NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
619675 5o1t 34140 cing 4-filtered-FRED STAR entry full 2621


data_FRED_restraints_with_modified_coordinates_PDB_code_5o1t

# This FRED archive file contains, for PDB entry <5o1t>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5o1t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5o1t
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20025.30

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

       1 . 1 $Protein_NRD1 A . 1 1 
    stop_

save_


save_Protein_NRD1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein NRD1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SIGAPNTTFGTNNHHLYPDELNVSNNPHYRPKPVSYDSTLPPDHIKVYSRTLFIGGVPLNMKEWDLANVLKPFAEVQSVILNNSRKHAFVKVYSRHEAENVLQNFNKDGALPLRTRWGVGFGPRDCCDYQHGYSIIPMHRLTDADKKWSVSAQWGGTSGQPLVTGIVFEEPDIIVGEGV
    _Entity.Number_of_monomers           179

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

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

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

       SER   1   1 1 1 
       ILE   2   2 1 1 
       GLY   3   3 1 1 
       ALA   4   4 1 1 
       PRO   5   5 1 1 
       ASN   6   6 1 1 
       THR   7   7 1 1 
       THR   8   8 1 1 
       PHE   9   9 1 1 
       GLY  10  10 1 1 
       THR  11  11 1 1 
       ASN  12  12 1 1 
       ASN  13  13 1 1 
       HIS  14  14 1 1 
       HIS  15  15 1 1 
       LEU  16  16 1 1 
       TYR  17  17 1 1 
       PRO  18  18 1 1 
       ASP  19  19 1 1 
       GLU  20  20 1 1 
       LEU  21  21 1 1 
       ASN  22  22 1 1 
       VAL  23  23 1 1 
       SER  24  24 1 1 
       ASN  25  25 1 1 
       ASN  26  26 1 1 
       PRO  27  27 1 1 
       HIS  28  28 1 1 
       TYR  29  29 1 1 
       ARG  30  30 1 1 
       PRO  31  31 1 1 
       LYS  32  32 1 1 
       PRO  33  33 1 1 
       VAL  34  34 1 1 
       SER  35  35 1 1 
       TYR  36  36 1 1 
       ASP  37  37 1 1 
       SER  38  38 1 1 
       THR  39  39 1 1 
       LEU  40  40 1 1 
       PRO  41  41 1 1 
       PRO  42  42 1 1 
       ASP  43  43 1 1 
       HIS  44  44 1 1 
       ILE  45  45 1 1 
       LYS  46  46 1 1 
       VAL  47  47 1 1 
       TYR  48  48 1 1 
       SER  49  49 1 1 
       ARG  50  50 1 1 
       THR  51  51 1 1 
       LEU  52  52 1 1 
       PHE  53  53 1 1 
       ILE  54  54 1 1 
       GLY  55  55 1 1 
       GLY  56  56 1 1 
       VAL  57  57 1 1 
       PRO  58  58 1 1 
       LEU  59  59 1 1 
       ASN  60  60 1 1 
       MET  61  61 1 1 
       LYS  62  62 1 1 
       GLU  63  63 1 1 
       TRP  64  64 1 1 
       ASP  65  65 1 1 
       LEU  66  66 1 1 
       ALA  67  67 1 1 
       ASN  68  68 1 1 
       VAL  69  69 1 1 
       LEU  70  70 1 1 
       LYS  71  71 1 1 
       PRO  72  72 1 1 
       PHE  73  73 1 1 
       ALA  74  74 1 1 
       GLU  75  75 1 1 
       VAL  76  76 1 1 
       GLN  77  77 1 1 
       SER  78  78 1 1 
       VAL  79  79 1 1 
       ILE  80  80 1 1 
       LEU  81  81 1 1 
       ASN  82  82 1 1 
       ASN  83  83 1 1 
       SER  84  84 1 1 
       ARG  85  85 1 1 
       LYS  86  86 1 1 
       HIS  87  87 1 1 
       ALA  88  88 1 1 
       PHE  89  89 1 1 
       VAL  90  90 1 1 
       LYS  91  91 1 1 
       VAL  92  92 1 1 
       TYR  93  93 1 1 
       SER  94  94 1 1 
       ARG  95  95 1 1 
       HIS  96  96 1 1 
       GLU  97  97 1 1 
       ALA  98  98 1 1 
       GLU  99  99 1 1 
       ASN 100 100 1 1 
       VAL 101 101 1 1 
       LEU 102 102 1 1 
       GLN 103 103 1 1 
       ASN 104 104 1 1 
       PHE 105 105 1 1 
       ASN 106 106 1 1 
       LYS 107 107 1 1 
       ASP 108 108 1 1 
       GLY 109 109 1 1 
       ALA 110 110 1 1 
       LEU 111 111 1 1 
       PRO 112 112 1 1 
       LEU 113 113 1 1 
       ARG 114 114 1 1 
       THR 115 115 1 1 
       ARG 116 116 1 1 
       TRP 117 117 1 1 
       GLY 118 118 1 1 
       VAL 119 119 1 1 
       GLY 120 120 1 1 
       PHE 121 121 1 1 
       GLY 122 122 1 1 
       PRO 123 123 1 1 
       ARG 124 124 1 1 
       ASP 125 125 1 1 
       CYS 126 126 1 1 
       CYS 127 127 1 1 
       ASP 128 128 1 1 
       TYR 129 129 1 1 
       GLN 130 130 1 1 
       HIS 131 131 1 1 
       GLY 132 132 1 1 
       TYR 133 133 1 1 
       SER 134 134 1 1 
       ILE 135 135 1 1 
       ILE 136 136 1 1 
       PRO 137 137 1 1 
       MET 138 138 1 1 
       HIS 139 139 1 1 
       ARG 140 140 1 1 
       LEU 141 141 1 1 
       THR 142 142 1 1 
       ASP 143 143 1 1 
       ALA 144 144 1 1 
       ASP 145 145 1 1 
       LYS 146 146 1 1 
       LYS 147 147 1 1 
       TRP 148 148 1 1 
       SER 149 149 1 1 
       VAL 150 150 1 1 
       SER 151 151 1 1 
       ALA 152 152 1 1 
       GLN 153 153 1 1 
       TRP 154 154 1 1 
       GLY 155 155 1 1 
       GLY 156 156 1 1 
       THR 157 157 1 1 
       SER 158 158 1 1 
       GLY 159 159 1 1 
       GLN 160 160 1 1 
       PRO 161 161 1 1 
       LEU 162 162 1 1 
       VAL 163 163 1 1 
       THR 164 164 1 1 
       GLY 165 165 1 1 
       ILE 166 166 1 1 
       VAL 167 167 1 1 
       PHE 168 168 1 1 
       GLU 169 169 1 1 
       GLU 170 170 1 1 
       PRO 171 171 1 1 
       ASP 172 172 1 1 
       ILE 173 173 1 1 
       ILE 174 174 1 1 
       VAL 175 175 1 1 
       GLY 176 176 1 1 
       GLU 177 177 1 1 
       GLY 178 178 1 1 
       VAL 179 179 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
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       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 ILE HB   .   2 ILE HB   1 1 
          1 1 2 1 1   3 GLY H    .   3 GLY H    1 1 
          2 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
          2 1 2 1 1   3 GLY H    .   3 GLY H    1 1 
          3 1 1 1 1   2 ILE QG   .   2 ILE QG1  1 1 
          3 1 2 1 1   3 GLY H    .   3 GLY H    1 1 
          4 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
          4 1 2 1 1   3 GLY H    .   3 GLY H    1 1 
          5 1 1 1 1   3 GLY QA   .   3 GLY QA   1 1 
          5 1 2 1 1   4 ALA H    .   4 ALA H    1 1 
          6 1 1 1 1   4 ALA H    .   4 ALA H    1 1 
          6 1 2 1 1   4 ALA MB   .   4 ALA QB   1 1 
          7 1 1 1 1   4 ALA HA   .   4 ALA HA   1 1 
          7 1 2 1 1   5 PRO HD2  .   5 PRO HD2  1 1 
          8 1 1 1 1   4 ALA HA   .   4 ALA HA   1 1 
          8 1 2 1 1   5 PRO QD   .   5 PRO QD   1 1 
          9 1 1 1 1   4 ALA HA   .   4 ALA HA   1 1 
          9 1 2 1 1   5 PRO HD3  .   5 PRO HD3  1 1 
         10 1 1 1 1   4 ALA MB   .   4 ALA QB   1 1 
         10 1 2 1 1   5 PRO HD2  .   5 PRO HD2  1 1 
         11 1 1 1 1   4 ALA MB   .   4 ALA QB   1 1 
         11 1 2 1 1   5 PRO QD   .   5 PRO QD   1 1 
         12 1 1 1 1   4 ALA MB   .   4 ALA QB   1 1 
         12 1 2 1 1   5 PRO HD3  .   5 PRO HD3  1 1 
         13 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
         13 1 2 1 1  64 TRP HH2  .  64 TRP HH2  1 1 
         14 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
         14 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         15 1 1 1 1   5 PRO QB   .   5 PRO QB   1 1 
         15 1 2 1 1   9 PHE QE   .   9 PHE QE   1 1 
         16 1 1 1 1   5 PRO QB   .   5 PRO QB   1 1 
         16 1 2 1 1  64 TRP HH2  .  64 TRP HH2  1 1 
         17 1 1 1 1   5 PRO QB   .   5 PRO QB   1 1 
         17 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         18 1 1 1 1   5 PRO HB2  .   5 PRO HB2  1 1 
         18 1 2 1 1  64 TRP HH2  .  64 TRP HH2  1 1 
         19 1 1 1 1   5 PRO HB2  .   5 PRO HB2  1 1 
         19 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         20 1 1 1 1   5 PRO HB3  .   5 PRO HB3  1 1 
         20 1 2 1 1  64 TRP HH2  .  64 TRP HH2  1 1 
         21 1 1 1 1   5 PRO HB3  .   5 PRO HB3  1 1 
         21 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         22 1 1 1 1   5 PRO QG   .   5 PRO QG   1 1 
         22 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         23 1 1 1 1   5 PRO QG   .   5 PRO QG   1 1 
         23 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         24 1 1 1 1   6 ASN H    .   6 ASN H    1 1 
         24 1 2 1 1   6 ASN HB2  .   6 ASN HB2  1 1 
         25 1 1 1 1   6 ASN H    .   6 ASN H    1 1 
         25 1 2 1 1   6 ASN HB3  .   6 ASN HB3  1 1 
         26 1 1 1 1   6 ASN H    .   6 ASN H    1 1 
         26 1 2 1 1   7 THR H    .   7 THR H    1 1 
         27 1 1 1 1   6 ASN H    .   6 ASN H    1 1 
         27 1 2 1 1  16 LEU HA   .  16 LEU HA   1 1 
         28 1 1 1 1   6 ASN HA   .   6 ASN HA   1 1 
         28 1 2 1 1   6 ASN HD21 .   6 ASN HD21 1 1 
         29 1 1 1 1   6 ASN HA   .   6 ASN HA   1 1 
         29 1 2 1 1   6 ASN HD22 .   6 ASN HD22 1 1 
         30 1 1 1 1   6 ASN HA   .   6 ASN HA   1 1 
         30 1 2 1 1   7 THR H    .   7 THR H    1 1 
         31 1 1 1 1   6 ASN HA   .   6 ASN HA   1 1 
         31 1 2 1 1   8 THR H    .   8 THR H    1 1 
         32 1 1 1 1   6 ASN QB   .   6 ASN QB   1 1 
         32 1 2 1 1   9 PHE QE   .   9 PHE QE   1 1 
         33 1 1 1 1   6 ASN QD   .   6 ASN QD2  1 1 
         33 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         34 1 1 1 1   6 ASN HD21 .   6 ASN HD21 1 1 
         34 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         35 1 1 1 1   6 ASN HD22 .   6 ASN HD22 1 1 
         35 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         36 1 1 1 1   7 THR H    .   7 THR H    1 1 
         36 1 2 1 1   7 THR MG   .   7 THR QG2  1 1 
         37 1 1 1 1   7 THR H    .   7 THR H    1 1 
         37 1 2 1 1   8 THR H    .   8 THR H    1 1 
         38 1 1 1 1   7 THR HA   .   7 THR HA   1 1 
         38 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         39 1 1 1 1   7 THR HA   .   7 THR HA   1 1 
         39 1 2 1 1   9 PHE QE   .   9 PHE QE   1 1 
         40 1 1 1 1   7 THR HA   .   7 THR HA   1 1 
         40 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
         41 1 1 1 1   7 THR HB   .   7 THR HB   1 1 
         41 1 2 1 1   8 THR H    .   8 THR H    1 1 
         42 1 1 1 1   7 THR MG   .   7 THR QG2  1 1 
         42 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
         43 1 1 1 1   7 THR MG   .   7 THR QG2  1 1 
         43 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         44 1 1 1 1   8 THR H    .   8 THR H    1 1 
         44 1 2 1 1   8 THR HB   .   8 THR HB   1 1 
         45 1 1 1 1   8 THR H    .   8 THR H    1 1 
         45 1 2 1 1   8 THR MG   .   8 THR QG2  1 1 
         46 1 1 1 1   8 THR H    .   8 THR H    1 1 
         46 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         47 1 1 1 1   8 THR HA   .   8 THR HA   1 1 
         47 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         48 1 1 1 1   8 THR HB   .   8 THR HB   1 1 
         48 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         49 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         49 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         50 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         50 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         51 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         51 1 2 1 1   9 PHE QE   .   9 PHE QE   1 1 
         52 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         52 1 2 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         53 1 1 1 1   9 PHE H    .   9 PHE H    1 1 
         53 1 2 1 1   9 PHE QB   .   9 PHE QB   1 1 
         54 1 1 1 1   9 PHE H    .   9 PHE H    1 1 
         54 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         55 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
         55 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         56 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
         56 1 2 1 1   9 PHE QE   .   9 PHE QE   1 1 
         57 1 1 1 1   9 PHE QB   .   9 PHE QB   1 1 
         57 1 2 1 1  10 GLY H    .  10 GLY H    1 1 
         58 1 1 1 1   9 PHE QB   .   9 PHE QB   1 1 
         58 1 2 1 1  14 HIS HD2  .  14 HIE HD2  1 1 
         59 1 1 1 1   9 PHE HB2  .   9 PHE HB2  1 1 
         59 1 2 1 1  10 GLY H    .  10 GLY H    1 1 
         60 1 1 1 1   9 PHE HB3  .   9 PHE HB3  1 1 
         60 1 2 1 1  10 GLY H    .  10 GLY H    1 1 
         61 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
         61 1 2 1 1  10 GLY H    .  10 GLY H    1 1 
         62 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
         62 1 2 1 1  16 LEU HA   .  16 LEU HA   1 1 
         63 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
         63 1 2 1 1  16 LEU QD   .  16 LEU QD2  1 1 
         64 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
         64 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
         65 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
         65 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
         66 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         66 1 2 1 1  15 HIS HA   .  15 HIE HA   1 1 
         67 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         67 1 2 1 1  16 LEU HA   .  16 LEU HA   1 1 
         68 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         68 1 2 1 1  16 LEU QD   .  16 LEU QD2  1 1 
         69 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         69 1 2 1 1  63 GLU QB   .  63 GLU QB   1 1 
         70 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         70 1 2 1 1  63 GLU QG   .  63 GLU QG   1 1 
         71 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         71 1 2 1 1  64 TRP HD1  .  64 TRP HD1  1 1 
         72 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         72 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
         73 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         73 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
         74 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
         74 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
         75 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         75 1 2 1 1  15 HIS HA   .  15 HIE HA   1 1 
         76 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         76 1 2 1 1  16 LEU HA   .  16 LEU HA   1 1 
         77 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         77 1 2 1 1  16 LEU QD   .  16 LEU QD1  1 1 
         78 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         78 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
         79 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         79 1 2 1 1  63 GLU QB   .  63 GLU QB   1 1 
         80 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         80 1 2 1 1  64 TRP HD1  .  64 TRP HD1  1 1 
         81 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
         81 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
         82 1 1 1 1  10 GLY H    .  10 GLY H    1 1 
         82 1 2 1 1  11 THR H    .  11 THR H    1 1 
         83 1 1 1 1  11 THR H    .  11 THR H    1 1 
         83 1 2 1 1  11 THR HB   .  11 THR HB   1 1 
         84 1 1 1 1  11 THR H    .  11 THR H    1 1 
         84 1 2 1 1  11 THR MG   .  11 THR QG2  1 1 
         85 1 1 1 1  11 THR H    .  11 THR H    1 1 
         85 1 2 1 1  12 ASN H    .  12 ASN H    1 1 
         86 1 1 1 1  11 THR HB   .  11 THR HB   1 1 
         86 1 2 1 1  12 ASN H    .  12 ASN H    1 1 
         87 1 1 1 1  11 THR MG   .  11 THR QG2  1 1 
         87 1 2 1 1  12 ASN H    .  12 ASN H    1 1 
         88 1 1 1 1  11 THR MG   .  11 THR QG2  1 1 
         88 1 2 1 1  12 ASN HD21 .  12 ASN HD21 1 1 
         89 1 1 1 1  11 THR MG   .  11 THR QG2  1 1 
         89 1 2 1 1  12 ASN QD   .  12 ASN QD2  1 1 
         90 1 1 1 1  11 THR MG   .  11 THR QG2  1 1 
         90 1 2 1 1  12 ASN HD22 .  12 ASN HD22 1 1 
         91 1 1 1 1  12 ASN H    .  12 ASN H    1 1 
         91 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
         92 1 1 1 1  12 ASN QB   .  12 ASN QB   1 1 
         92 1 2 1 1  13 ASN H    .  13 ASN H    1 1 
         93 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
         93 1 2 1 1  14 HIS H    .  14 HIE H    1 1 
         94 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
         94 1 2 1 1  13 ASN QD   .  13 ASN QD2  1 1 
         95 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
         95 1 2 1 1  13 ASN HD22 .  13 ASN HD22 1 1 
         96 1 1 1 1  13 ASN QD   .  13 ASN QD2  1 1 
         96 1 2 1 1  15 HIS H    .  15 HIE H    1 1 
         97 1 1 1 1  13 ASN QD   .  13 ASN QD2  1 1 
         97 1 2 1 1  15 HIS QB   .  15 HIE QB   1 1 
         98 1 1 1 1  14 HIS H    .  14 HIE H    1 1 
         98 1 2 1 1  15 HIS H    .  15 HIE H    1 1 
         99 1 1 1 1  14 HIS HA   .  14 HIE HA   1 1 
         99 1 2 1 1  14 HIS HD2  .  14 HIE HD2  1 1 
        100 1 1 1 1  14 HIS HA   .  14 HIE HA   1 1 
        100 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        101 1 1 1 1  14 HIS QB   .  14 HIE QB   1 1 
        101 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        102 1 1 1 1  14 HIS QB   .  14 HIE QB   1 1 
        102 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
        103 1 1 1 1  14 HIS QB   .  14 HIE QB   1 1 
        103 1 2 1 1  80 ILE QG   .  80 ILE QG1  1 1 
        104 1 1 1 1  14 HIS HB2  .  14 HIE HB2  1 1 
        104 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        105 1 1 1 1  14 HIS HB3  .  14 HIE HB3  1 1 
        105 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        106 1 1 1 1  14 HIS HD2  .  14 HIE HD2  1 1 
        106 1 2 1 1  80 ILE H    .  80 ILE H    1 1 
        107 1 1 1 1  14 HIS HD2  .  14 HIE HD2  1 1 
        107 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
        108 1 1 1 1  14 HIS HD2  .  14 HIE HD2  1 1 
        108 1 2 1 1  80 ILE QG   .  80 ILE QG1  1 1 
        109 1 1 1 1  14 HIS HE1  .  14 HIE HE1  1 1 
        109 1 2 1 1  80 ILE HA   .  80 ILE HA   1 1 
        110 1 1 1 1  14 HIS HE1  .  14 HIE HE1  1 1 
        110 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
        111 1 1 1 1  14 HIS HE1  .  14 HIE HE1  1 1 
        111 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
        112 1 1 1 1  14 HIS HE1  .  14 HIE HE1  1 1 
        112 1 2 1 1  80 ILE QG   .  80 ILE QG1  1 1 
        113 1 1 1 1  14 HIS HE1  .  14 HIE HE1  1 1 
        113 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
        114 1 1 1 1  14 HIS HE1  .  14 HIE HE1  1 1 
        114 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
        115 1 1 1 1  15 HIS H    .  15 HIE H    1 1 
        115 1 2 1 1  15 HIS QB   .  15 HIE QB   1 1 
        116 1 1 1 1  15 HIS H    .  15 HIE H    1 1 
        116 1 2 1 1  15 HIS HD2  .  15 HIE HD2  1 1 
        117 1 1 1 1  15 HIS HA   .  15 HIE HA   1 1 
        117 1 2 1 1  15 HIS HD2  .  15 HIE HD2  1 1 
        118 1 1 1 1  15 HIS HA   .  15 HIE HA   1 1 
        118 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        119 1 1 1 1  15 HIS QB   .  15 HIE QB   1 1 
        119 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        120 1 1 1 1  15 HIS HB2  .  15 HIE HB2  1 1 
        120 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
        121 1 1 1 1  15 HIS HB2  .  15 HIE HB2  1 1 
        121 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        122 1 1 1 1  15 HIS HB3  .  15 HIE HB3  1 1 
        122 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
        123 1 1 1 1  15 HIS HB3  .  15 HIE HB3  1 1 
        123 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        124 1 1 1 1  15 HIS HD2  .  15 HIE HD2  1 1 
        124 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
        125 1 1 1 1  15 HIS HD2  .  15 HIE HD2  1 1 
        125 1 2 1 1  78 SER HB2  .  78 SER HB2  1 1 
        126 1 1 1 1  15 HIS HD2  .  15 HIE HD2  1 1 
        126 1 2 1 1  78 SER QB   .  78 SER QB   1 1 
        127 1 1 1 1  15 HIS HD2  .  15 HIE HD2  1 1 
        127 1 2 1 1  78 SER HB3  .  78 SER HB3  1 1 
        128 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        128 1 2 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        129 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        129 1 2 1 1  16 LEU HG   .  16 LEU HG   1 1 
        130 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        130 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        131 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        131 1 2 1 1  78 SER H    .  78 SER H    1 1 
        132 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        132 1 2 1 1  78 SER HA   .  78 SER HA   1 1 
        133 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        133 1 2 1 1  78 SER QB   .  78 SER QB   1 1 
        134 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        134 1 2 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        135 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        135 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
        136 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        136 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
        137 1 1 1 1  16 LEU HB2  .  16 LEU HB2  1 1 
        137 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        138 1 1 1 1  16 LEU HB3  .  16 LEU HB3  1 1 
        138 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        139 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        139 1 2 1 1  17 TYR H    .  17 TYR H    1 1 
        140 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        140 1 2 1 1  17 TYR QD   .  17 TYR QD   1 1 
        141 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        141 1 2 1 1  17 TYR QE   .  17 TYR QE   1 1 
        142 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        142 1 2 1 1  63 GLU HA   .  63 GLU HA   1 1 
        143 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        143 1 2 1 1  63 GLU QB   .  63 GLU QB   1 1 
        144 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        144 1 2 1 1  64 TRP HA   .  64 TRP HA   1 1 
        145 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        145 1 2 1 1  64 TRP HD1  .  64 TRP HD1  1 1 
        146 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        146 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
        147 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        147 1 2 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
        148 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        148 1 2 1 1  64 TRP HH2  .  64 TRP HH2  1 1 
        149 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        149 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
        150 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        150 1 2 1 1  64 TRP HZ3  .  64 TRP HZ3  1 1 
        151 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        151 1 2 1 1  66 LEU QB   .  66 LEU QB   1 1 
        152 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        152 1 2 1 1  67 ALA H    .  67 ALA H    1 1 
        153 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        153 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
        154 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        154 1 2 1 1  76 VAL HB   .  76 VAL HB   1 1 
        155 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        155 1 2 1 1  76 VAL QG   .  76 VAL QQG  1 1 
        156 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        156 1 2 1 1  78 SER H    .  78 SER H    1 1 
        157 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        157 1 2 1 1  78 SER HA   .  78 SER HA   1 1 
        158 1 1 1 1  16 LEU QD   .  16 LEU QD2  1 1 
        158 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        159 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        159 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
        160 1 1 1 1  16 LEU QD   .  16 LEU QD1  1 1 
        160 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
        161 1 1 1 1  16 LEU HG   .  16 LEU HG   1 1 
        161 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
        162 1 1 1 1  17 TYR H    .  17 TYR H    1 1 
        162 1 2 1 1  17 TYR QD   .  17 TYR QD   1 1 
        163 1 1 1 1  17 TYR H    .  17 TYR H    1 1 
        163 1 2 1 1  18 PRO QD   .  18 PRO QD   1 1 
        164 1 1 1 1  17 TYR HA   .  17 TYR HA   1 1 
        164 1 2 1 1  17 TYR QD   .  17 TYR QD   1 1 
        165 1 1 1 1  17 TYR HA   .  17 TYR HA   1 1 
        165 1 2 1 1  18 PRO HD2  .  18 PRO HD2  1 1 
        166 1 1 1 1  17 TYR HA   .  17 TYR HA   1 1 
        166 1 2 1 1  18 PRO QD   .  18 PRO QD   1 1 
        167 1 1 1 1  17 TYR HA   .  17 TYR HA   1 1 
        167 1 2 1 1  18 PRO HD3  .  18 PRO HD3  1 1 
        168 1 1 1 1  17 TYR HA   .  17 TYR HA   1 1 
        168 1 2 1 1  64 TRP HZ2  .  64 TRP HZ2  1 1 
        169 1 1 1 1  17 TYR QD   .  17 TYR QD   1 1 
        169 1 2 1 1  28 HIS HE1  .  28 HIE HE1  1 1 
        170 1 1 1 1  17 TYR QD   .  17 TYR QD   1 1 
        170 1 2 1 1  77 GLN HA   .  77 GLN HA   1 1 
        171 1 1 1 1  17 TYR QE   .  17 TYR QE   1 1 
        171 1 2 1 1  28 HIS HE1  .  28 HIE HE1  1 1 
        172 1 1 1 1  17 TYR QE   .  17 TYR QE   1 1 
        172 1 2 1 1  77 GLN HA   .  77 GLN HA   1 1 
        173 1 1 1 1  18 PRO HA   .  18 PRO HA   1 1 
        173 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
        174 1 1 1 1  18 PRO HA   .  18 PRO HA   1 1 
        174 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        175 1 1 1 1  18 PRO HB2  .  18 PRO HB2  1 1 
        175 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
        176 1 1 1 1  18 PRO HB3  .  18 PRO HB3  1 1 
        176 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
        177 1 1 1 1  18 PRO QD   .  18 PRO QD   1 1 
        177 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
        178 1 1 1 1  18 PRO QG   .  18 PRO QG   1 1 
        178 1 2 1 1  19 ASP H    .  19 ASP H    1 1 
        179 1 1 1 1  19 ASP H    .  19 ASP H    1 1 
        179 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        180 1 1 1 1  19 ASP HB2  .  19 ASP HB2  1 1 
        180 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        181 1 1 1 1  19 ASP HB3  .  19 ASP HB3  1 1 
        181 1 2 1 1  20 GLU H    .  20 GLU H    1 1 
        182 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        182 1 2 1 1  20 GLU HG2  .  20 GLU HG2  1 1 
        183 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        183 1 2 1 1  20 GLU QG   .  20 GLU QG   1 1 
        184 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        184 1 2 1 1  20 GLU HG3  .  20 GLU HG3  1 1 
        185 1 1 1 1  20 GLU H    .  20 GLU H    1 1 
        185 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        186 1 1 1 1  20 GLU HA   .  20 GLU HA   1 1 
        186 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        187 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
        187 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        188 1 1 1 1  20 GLU QB   .  20 GLU QB   1 1 
        188 1 2 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        189 1 1 1 1  20 GLU QG   .  20 GLU QG   1 1 
        189 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        190 1 1 1 1  20 GLU QG   .  20 GLU QG   1 1 
        190 1 2 1 1 154 TRP HZ3  . 154 TRP HZ3  1 1 
        191 1 1 1 1  20 GLU HG2  .  20 GLU HG2  1 1 
        191 1 2 1 1 154 TRP HZ3  . 154 TRP HZ3  1 1 
        192 1 1 1 1  20 GLU HG3  .  20 GLU HG3  1 1 
        192 1 2 1 1 154 TRP HZ3  . 154 TRP HZ3  1 1 
        193 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        193 1 2 1 1  21 LEU QB   .  21 LEU QB   1 1 
        194 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        194 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        195 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        195 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        196 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        196 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        197 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        197 1 2 1 1  21 LEU QD   .  21 LEU QQD  1 1 
        198 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        198 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        199 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        199 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        200 1 1 1 1  21 LEU QB   .  21 LEU QB   1 1 
        200 1 2 1 1  23 VAL H    .  23 VAL H    1 1 
        201 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        201 1 2 1 1  22 ASN H    .  22 ASN H    1 1 
        202 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        202 1 2 1 1  22 ASN H    .  22 ASN H    1 1 
        203 1 1 1 1  21 LEU QD   .  21 LEU QQD  1 1 
        203 1 2 1 1  22 ASN H    .  22 ASN H    1 1 
        204 1 1 1 1  21 LEU QD   .  21 LEU QQD  1 1 
        204 1 2 1 1 153 GLN QG   . 153 GLN QG   1 1 
        205 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        205 1 2 1 1  22 ASN H    .  22 ASN H    1 1 
        206 1 1 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        206 1 2 1 1  22 ASN H    .  22 ASN H    1 1 
        207 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        207 1 2 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        208 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        208 1 2 1 1  23 VAL H    .  23 VAL H    1 1 
        209 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        209 1 2 1 1 153 GLN HA   . 153 GLN HA   1 1 
        210 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        210 1 2 1 1 153 GLN HB2  . 153 GLN HB2  1 1 
        211 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        211 1 2 1 1 153 GLN QB   . 153 GLN QB   1 1 
        212 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        212 1 2 1 1 153 GLN HB3  . 153 GLN HB3  1 1 
        213 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        213 1 2 1 1 153 GLN QG   . 153 GLN QG   1 1 
        214 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        214 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        215 1 1 1 1  22 ASN H    .  22 ASN H    1 1 
        215 1 2 1 1 154 TRP HZ3  . 154 TRP HZ3  1 1 
        216 1 1 1 1  22 ASN HA   .  22 ASN HA   1 1 
        216 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        217 1 1 1 1  22 ASN HA   .  22 ASN HA   1 1 
        217 1 2 1 1 154 TRP HZ2  . 154 TRP HZ2  1 1 
        218 1 1 1 1  22 ASN QB   .  22 ASN QB   1 1 
        218 1 2 1 1 153 GLN HA   . 153 GLN HA   1 1 
        219 1 1 1 1  22 ASN QB   .  22 ASN QB   1 1 
        219 1 2 1 1 153 GLN QB   . 153 GLN QB   1 1 
        220 1 1 1 1  22 ASN QB   .  22 ASN QB   1 1 
        220 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
        221 1 1 1 1  22 ASN QB   .  22 ASN QB   1 1 
        221 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        222 1 1 1 1  22 ASN QB   .  22 ASN QB   1 1 
        222 1 2 1 1 154 TRP HZ2  . 154 TRP HZ2  1 1 
        223 1 1 1 1  22 ASN QB   .  22 ASN QB   1 1 
        223 1 2 1 1 154 TRP HZ3  . 154 TRP HZ3  1 1 
        224 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        224 1 2 1 1  29 TYR HA   .  29 TYR HA   1 1 
        225 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        225 1 2 1 1  30 ARG H    .  30 ARG H    1 1 
        226 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        226 1 2 1 1  32 LYS QD   .  32 LYS QD   1 1 
        227 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        227 1 2 1 1  32 LYS QE   .  32 LYS QE   1 1 
        228 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        228 1 2 1 1  32 LYS QG   .  32 LYS QG   1 1 
        229 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        229 1 2 1 1 154 TRP HA   . 154 TRP HA   1 1 
        230 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        230 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
        231 1 1 1 1  22 ASN QD   .  22 ASN QD2  1 1 
        231 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        232 1 1 1 1  22 ASN HD21 .  22 ASN HD21 1 1 
        232 1 2 1 1 154 TRP HA   . 154 TRP HA   1 1 
        233 1 1 1 1  22 ASN HD22 .  22 ASN HD22 1 1 
        233 1 2 1 1 154 TRP HA   . 154 TRP HA   1 1 
        234 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        234 1 2 1 1  23 VAL QG   .  23 VAL QQG  1 1 
        235 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        235 1 2 1 1  24 SER H    .  24 SER H    1 1 
        236 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        236 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        237 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        237 1 2 1 1  26 ASN HA   .  26 ASN HA   1 1 
        238 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        238 1 2 1 1  26 ASN QB   .  26 ASN QB   1 1 
        239 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        239 1 2 1 1  29 TYR HA   .  29 TYR HA   1 1 
        240 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        240 1 2 1 1  29 TYR QB   .  29 TYR QB   1 1 
        241 1 1 1 1  23 VAL H    .  23 VAL H    1 1 
        241 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        242 1 1 1 1  23 VAL HA   .  23 VAL HA   1 1 
        242 1 2 1 1  23 VAL MG1  .  23 VAL QG1  1 1 
        243 1 1 1 1  23 VAL HA   .  23 VAL HA   1 1 
        243 1 2 1 1  23 VAL MG2  .  23 VAL QG2  1 1 
        244 1 1 1 1  23 VAL HA   .  23 VAL HA   1 1 
        244 1 2 1 1  24 SER H    .  24 SER H    1 1 
        245 1 1 1 1  23 VAL HA   .  23 VAL HA   1 1 
        245 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        246 1 1 1 1  23 VAL HA   .  23 VAL HA   1 1 
        246 1 2 1 1  29 TYR QE   .  29 TYR QE   1 1 
        247 1 1 1 1  23 VAL HB   .  23 VAL HB   1 1 
        247 1 2 1 1  24 SER H    .  24 SER H    1 1 
        248 1 1 1 1  23 VAL HB   .  23 VAL HB   1 1 
        248 1 2 1 1  25 ASN H    .  25 ASN H    1 1 
        249 1 1 1 1  23 VAL HB   .  23 VAL HB   1 1 
        249 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        250 1 1 1 1  23 VAL QG   .  23 VAL QQG  1 1 
        250 1 2 1 1  25 ASN H    .  25 ASN H    1 1 
        251 1 1 1 1  23 VAL QG   .  23 VAL QQG  1 1 
        251 1 2 1 1  25 ASN QD   .  25 ASN QD2  1 1 
        252 1 1 1 1  23 VAL QG   .  23 VAL QQG  1 1 
        252 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        253 1 1 1 1  23 VAL QG   .  23 VAL QQG  1 1 
        253 1 2 1 1  26 ASN QB   .  26 ASN QB   1 1 
        254 1 1 1 1  23 VAL MG1  .  23 VAL QG1  1 1 
        254 1 2 1 1  24 SER H    .  24 SER H    1 1 
        255 1 1 1 1  23 VAL MG2  .  23 VAL QG2  1 1 
        255 1 2 1 1  24 SER H    .  24 SER H    1 1 
        256 1 1 1 1  24 SER H    .  24 SER H    1 1 
        256 1 2 1 1  24 SER HB2  .  24 SER HB2  1 1 
        257 1 1 1 1  24 SER H    .  24 SER H    1 1 
        257 1 2 1 1  24 SER QB   .  24 SER QB   1 1 
        258 1 1 1 1  24 SER H    .  24 SER H    1 1 
        258 1 2 1 1  24 SER HB3  .  24 SER HB3  1 1 
        259 1 1 1 1  24 SER H    .  24 SER H    1 1 
        259 1 2 1 1  25 ASN H    .  25 ASN H    1 1 
        260 1 1 1 1  24 SER H    .  24 SER H    1 1 
        260 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        261 1 1 1 1  24 SER H    .  24 SER H    1 1 
        261 1 2 1 1  29 TYR QE   .  29 TYR QE   1 1 
        262 1 1 1 1  24 SER HA   .  24 SER HA   1 1 
        262 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        263 1 1 1 1  24 SER HA   .  24 SER HA   1 1 
        263 1 2 1 1  29 TYR HA   .  29 TYR HA   1 1 
        264 1 1 1 1  24 SER HA   .  24 SER HA   1 1 
        264 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        265 1 1 1 1  24 SER HA   .  24 SER HA   1 1 
        265 1 2 1 1  29 TYR QE   .  29 TYR QE   1 1 
        266 1 1 1 1  24 SER QB   .  24 SER QB   1 1 
        266 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        267 1 1 1 1  24 SER QB   .  24 SER QB   1 1 
        267 1 2 1 1  29 TYR QE   .  29 TYR QE   1 1 
        268 1 1 1 1  24 SER HB2  .  24 SER HB2  1 1 
        268 1 2 1 1  25 ASN H    .  25 ASN H    1 1 
        269 1 1 1 1  24 SER HB3  .  24 SER HB3  1 1 
        269 1 2 1 1  25 ASN H    .  25 ASN H    1 1 
        270 1 1 1 1  25 ASN H    .  25 ASN H    1 1 
        270 1 2 1 1  25 ASN QD   .  25 ASN QD2  1 1 
        271 1 1 1 1  25 ASN H    .  25 ASN H    1 1 
        271 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        272 1 1 1 1  25 ASN H    .  25 ASN H    1 1 
        272 1 2 1 1  26 ASN HA   .  26 ASN HA   1 1 
        273 1 1 1 1  25 ASN H    .  25 ASN H    1 1 
        273 1 2 1 1  26 ASN HB2  .  26 ASN HB2  1 1 
        274 1 1 1 1  25 ASN H    .  25 ASN H    1 1 
        274 1 2 1 1  26 ASN HB3  .  26 ASN HB3  1 1 
        275 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        275 1 2 1 1  26 ASN HB2  .  26 ASN HB2  1 1 
        276 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        276 1 2 1 1  26 ASN HB3  .  26 ASN HB3  1 1 
        277 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        277 1 2 1 1  28 HIS H    .  28 HIE H    1 1 
        278 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        278 1 2 1 1  29 TYR QB   .  29 TYR QB   1 1 
        279 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        279 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        280 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        280 1 2 1 1  27 PRO HD2  .  27 PRO HD2  1 1 
        281 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        281 1 2 1 1  27 PRO QD   .  27 PRO QD   1 1 
        282 1 1 1 1  26 ASN HA   .  26 ASN HA   1 1 
        282 1 2 1 1  27 PRO HD3  .  27 PRO HD3  1 1 
        283 1 1 1 1  26 ASN QB   .  26 ASN QB   1 1 
        283 1 2 1 1  28 HIS H    .  28 HIE H    1 1 
        284 1 1 1 1  26 ASN QB   .  26 ASN QB   1 1 
        284 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
        285 1 1 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        285 1 2 1 1  28 HIS HA   .  28 HIE HA   1 1 
        286 1 1 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        286 1 2 1 1  28 HIS QB   .  28 HIE QB   1 1 
        287 1 1 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        287 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
        288 1 1 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        288 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        289 1 1 1 1  26 ASN QD   .  26 ASN QD2  1 1 
        289 1 2 1 1 154 TRP HZ2  . 154 TRP HZ2  1 1 
        290 1 1 1 1  27 PRO HA   .  27 PRO HA   1 1 
        290 1 2 1 1  28 HIS H    .  28 HIE H    1 1 
        291 1 1 1 1  27 PRO HA   .  27 PRO HA   1 1 
        291 1 2 1 1  29 TYR H    .  29 TYR H    1 1 
        292 1 1 1 1  27 PRO QB   .  27 PRO QB   1 1 
        292 1 2 1 1  28 HIS H    .  28 HIE H    1 1 
        293 1 1 1 1  28 HIS H    .  28 HIE H    1 1 
        293 1 2 1 1  28 HIS QB   .  28 HIE QB   1 1 
        294 1 1 1 1  28 HIS HA   .  28 HIE HA   1 1 
        294 1 2 1 1  28 HIS HD2  .  28 HIE HD2  1 1 
        295 1 1 1 1  28 HIS QB   .  28 HIE QB   1 1 
        295 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        296 1 1 1 1  28 HIS HD2  .  28 HIE HD2  1 1 
        296 1 2 1 1  75 GLU QB   .  75 GLU HB3  1 1 
        297 1 1 1 1  28 HIS HD2  .  28 HIE HD2  1 1 
        297 1 2 1 1  75 GLU QG   .  75 GLU QG   1 1 
        298 1 1 1 1  28 HIS HD2  .  28 HIE HD2  1 1 
        298 1 2 1 1 154 TRP HH2  . 154 TRP HH2  1 1 
        299 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
        299 1 2 1 1  29 TYR HB2  .  29 TYR HB2  1 1 
        300 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
        300 1 2 1 1  29 TYR QB   .  29 TYR QB   1 1 
        301 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
        301 1 2 1 1  29 TYR HB3  .  29 TYR HB3  1 1 
        302 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
        302 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        303 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
        303 1 2 1 1  30 ARG H    .  30 ARG H    1 1 
        304 1 1 1 1  29 TYR H    .  29 TYR H    1 1 
        304 1 2 1 1 154 TRP HZ2  . 154 TRP HZ2  1 1 
        305 1 1 1 1  29 TYR HA   .  29 TYR HA   1 1 
        305 1 2 1 1  29 TYR QD   .  29 TYR QD   1 1 
        306 1 1 1 1  29 TYR HA   .  29 TYR HA   1 1 
        306 1 2 1 1  29 TYR QE   .  29 TYR QE   1 1 
        307 1 1 1 1  29 TYR HA   .  29 TYR HA   1 1 
        307 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        308 1 1 1 1  29 TYR HA   .  29 TYR HA   1 1 
        308 1 2 1 1 154 TRP HZ2  . 154 TRP HZ2  1 1 
        309 1 1 1 1  29 TYR QD   .  29 TYR QD   1 1 
        309 1 2 1 1  30 ARG H    .  30 ARG H    1 1 
        310 1 1 1 1  29 TYR QD   .  29 TYR QD   1 1 
        310 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        311 1 1 1 1  29 TYR QE   .  29 TYR QE   1 1 
        311 1 2 1 1  30 ARG H    .  30 ARG H    1 1 
        312 1 1 1 1  30 ARG H    .  30 ARG H    1 1 
        312 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
        313 1 1 1 1  30 ARG H    .  30 ARG H    1 1 
        313 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        314 1 1 1 1  30 ARG HA   .  30 ARG HA   1 1 
        314 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        315 1 1 1 1  30 ARG QB   .  30 ARG QB   1 1 
        315 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
        316 1 1 1 1  30 ARG QB   .  30 ARG QB   1 1 
        316 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        317 1 1 1 1  30 ARG QG   .  30 ARG QG   1 1 
        317 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
        318 1 1 1 1  30 ARG QG   .  30 ARG QG   1 1 
        318 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        319 1 1 1 1  30 ARG HG2  .  30 ARG HG2  1 1 
        319 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
        320 1 1 1 1  30 ARG HG2  .  30 ARG HG2  1 1 
        320 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        321 1 1 1 1  30 ARG HG3  .  30 ARG HG3  1 1 
        321 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
        322 1 1 1 1  30 ARG HG3  .  30 ARG HG3  1 1 
        322 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
        323 1 1 1 1  31 PRO QG   .  31 PRO QG   1 1 
        323 1 2 1 1  32 LYS H    .  32 LYS H    1 1 
        324 1 1 1 1  32 LYS HA   .  32 LYS HA   1 1 
        324 1 2 1 1  32 LYS QD   .  32 LYS QD   1 1 
        325 1 1 1 1  32 LYS HA   .  32 LYS HA   1 1 
        325 1 2 1 1  32 LYS QG   .  32 LYS QG   1 1 
        326 1 1 1 1  32 LYS HA   .  32 LYS HA   1 1 
        326 1 2 1 1  33 PRO HD2  .  33 PRO HD2  1 1 
        327 1 1 1 1  32 LYS HA   .  32 LYS HA   1 1 
        327 1 2 1 1  33 PRO HD3  .  33 PRO HD3  1 1 
        328 1 1 1 1  32 LYS QD   .  32 LYS QD   1 1 
        328 1 2 1 1 158 SER H    . 158 SER H    1 1 
        329 1 1 1 1  32 LYS QE   .  32 LYS QE   1 1 
        329 1 2 1 1  32 LYS QG   .  32 LYS QG   1 1 
        330 1 1 1 1  32 LYS QE   .  32 LYS QE   1 1 
        330 1 2 1 1 155 GLY H    . 155 GLY H    1 1 
        331 1 1 1 1  32 LYS QG   .  32 LYS QG   1 1 
        331 1 2 1 1 155 GLY H    . 155 GLY H    1 1 
        332 1 1 1 1  33 PRO HA   .  33 PRO HA   1 1 
        332 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
        333 1 1 1 1  33 PRO QB   .  33 PRO QB   1 1 
        333 1 2 1 1  34 VAL HA   .  34 VAL HA   1 1 
        334 1 1 1 1  33 PRO HB2  .  33 PRO HB2  1 1 
        334 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
        335 1 1 1 1  33 PRO HB3  .  33 PRO HB3  1 1 
        335 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
        336 1 1 1 1  33 PRO QG   .  33 PRO QG   1 1 
        336 1 2 1 1  34 VAL H    .  34 VAL H    1 1 
        337 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        337 1 2 1 1  34 VAL HB   .  34 VAL HB   1 1 
        338 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        338 1 2 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        339 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        339 1 2 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        340 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        340 1 2 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        341 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        341 1 2 1 1  35 SER H    .  35 SER H    1 1 
        342 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        342 1 2 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        343 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        343 1 2 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        344 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        344 1 2 1 1  35 SER H    .  35 SER H    1 1 
        345 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        345 1 2 1 1 157 THR MG   . 157 THR QG2  1 1 
        346 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        346 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
        347 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        347 1 2 1 1 168 PHE HA   . 168 PHE HA   1 1 
        348 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        348 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
        349 1 1 1 1  34 VAL HB   .  34 VAL HB   1 1 
        349 1 2 1 1 160 GLN QE   . 160 GLN QE2  1 1 
        350 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        350 1 2 1 1  35 SER H    .  35 SER H    1 1 
        351 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        351 1 2 1 1 157 THR H    . 157 THR H    1 1 
        352 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        352 1 2 1 1 157 THR HA   . 157 THR HA   1 1 
        353 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        353 1 2 1 1 157 THR HB   . 157 THR HB   1 1 
        354 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        354 1 2 1 1 157 THR HG1  . 157 THR HG1  1 1 
        355 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        355 1 2 1 1 158 SER H    . 158 SER H    1 1 
        356 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        356 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
        357 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        357 1 2 1 1 160 GLN QE   . 160 GLN QE2  1 1 
        358 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        358 1 2 1 1 168 PHE HA   . 168 PHE HA   1 1 
        359 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        359 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
        360 1 1 1 1  34 VAL QG   .  34 VAL QQG  1 1 
        360 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
        361 1 1 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        361 1 2 1 1  35 SER H    .  35 SER H    1 1 
        362 1 1 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        362 1 2 1 1 160 GLN HE21 . 160 GLN HE21 1 1 
        363 1 1 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        363 1 2 1 1 160 GLN HE22 . 160 GLN HE22 1 1 
        364 1 1 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        364 1 2 1 1  35 SER H    .  35 SER H    1 1 
        365 1 1 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        365 1 2 1 1 160 GLN HE21 . 160 GLN HE21 1 1 
        366 1 1 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        366 1 2 1 1 160 GLN HE22 . 160 GLN HE22 1 1 
        367 1 1 1 1  35 SER H    .  35 SER H    1 1 
        367 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        368 1 1 1 1  35 SER H    .  35 SER H    1 1 
        368 1 2 1 1 166 ILE HA   . 166 ILE HA   1 1 
        369 1 1 1 1  35 SER H    .  35 SER H    1 1 
        369 1 2 1 1 166 ILE QG   . 166 ILE QG1  1 1 
        370 1 1 1 1  35 SER H    .  35 SER H    1 1 
        370 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
        371 1 1 1 1  35 SER H    .  35 SER H    1 1 
        371 1 2 1 1 167 VAL HA   . 167 VAL HA   1 1 
        372 1 1 1 1  35 SER H    .  35 SER H    1 1 
        372 1 2 1 1 167 VAL HB   . 167 VAL HB   1 1 
        373 1 1 1 1  35 SER H    .  35 SER H    1 1 
        373 1 2 1 1 167 VAL MG1  . 167 VAL QG1  1 1 
        374 1 1 1 1  35 SER H    .  35 SER H    1 1 
        374 1 2 1 1 167 VAL MG2  . 167 VAL QG2  1 1 
        375 1 1 1 1  35 SER H    .  35 SER H    1 1 
        375 1 2 1 1 168 PHE HA   . 168 PHE HA   1 1 
        376 1 1 1 1  35 SER HA   .  35 SER HA   1 1 
        376 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        377 1 1 1 1  35 SER HA   .  35 SER HA   1 1 
        377 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        378 1 1 1 1  35 SER HA   .  35 SER HA   1 1 
        378 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        379 1 1 1 1  35 SER QB   .  35 SER QB   1 1 
        379 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        380 1 1 1 1  35 SER QB   .  35 SER QB   1 1 
        380 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        381 1 1 1 1  35 SER QB   .  35 SER QB   1 1 
        381 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        382 1 1 1 1  35 SER HB2  .  35 SER HB2  1 1 
        382 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        383 1 1 1 1  35 SER HB3  .  35 SER HB3  1 1 
        383 1 2 1 1  36 TYR H    .  36 TYR H    1 1 
        384 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        384 1 2 1 1  36 TYR HB2  .  36 TYR HB2  1 1 
        385 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        385 1 2 1 1  36 TYR HB3  .  36 TYR HB3  1 1 
        386 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        386 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        387 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        387 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        388 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        388 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        389 1 1 1 1  36 TYR H    .  36 TYR H    1 1 
        389 1 2 1 1 167 VAL HB   . 167 VAL HB   1 1 
        390 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        390 1 2 1 1  36 TYR QD   .  36 TYR QD   1 1 
        391 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        391 1 2 1 1  36 TYR QE   .  36 TYR QE   1 1 
        392 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        392 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        393 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        393 1 2 1 1  37 ASP HA   .  37 ASP HA   1 1 
        394 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        394 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        395 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        395 1 2 1 1 166 ILE HA   . 166 ILE HA   1 1 
        396 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        396 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
        397 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        397 1 2 1 1 167 VAL HB   . 167 VAL HB   1 1 
        398 1 1 1 1  36 TYR HA   .  36 TYR HA   1 1 
        398 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
        399 1 1 1 1  36 TYR QB   .  36 TYR QB   1 1 
        399 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        400 1 1 1 1  36 TYR HB2  .  36 TYR HB2  1 1 
        400 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        401 1 1 1 1  36 TYR HB3  .  36 TYR HB3  1 1 
        401 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        402 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        402 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        403 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        403 1 2 1 1 163 VAL QG   . 163 VAL QQG  1 1 
        404 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        404 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        405 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        405 1 2 1 1 166 ILE HA   . 166 ILE HA   1 1 
        406 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        406 1 2 1 1 166 ILE HB   . 166 ILE HB   1 1 
        407 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        407 1 2 1 1 166 ILE QG   . 166 ILE QG1  1 1 
        408 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        408 1 2 1 1 166 ILE MG   . 166 ILE QG2  1 1 
        409 1 1 1 1  36 TYR QD   .  36 TYR QD   1 1 
        409 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
        410 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        410 1 2 1 1  37 ASP H    .  37 ASP H    1 1 
        411 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        411 1 2 1 1 157 THR MG   . 157 THR QG2  1 1 
        412 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        412 1 2 1 1 163 VAL HB   . 163 VAL HB   1 1 
        413 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        413 1 2 1 1 163 VAL QG   . 163 VAL QQG  1 1 
        414 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        414 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        415 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        415 1 2 1 1 166 ILE HA   . 166 ILE HA   1 1 
        416 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        416 1 2 1 1 166 ILE HB   . 166 ILE HB   1 1 
        417 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        417 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
        418 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        418 1 2 1 1 166 ILE QG   . 166 ILE QG1  1 1 
        419 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        419 1 2 1 1 166 ILE MG   . 166 ILE QG2  1 1 
        420 1 1 1 1  36 TYR QE   .  36 TYR QE   1 1 
        420 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
        421 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        421 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        422 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        422 1 2 1 1  38 SER H    .  38 SER H    1 1 
        423 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        423 1 2 1 1  39 THR H    .  39 THR H    1 1 
        424 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        424 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        425 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        425 1 2 1 1  40 LEU MD1  .  40 LEU QD1  1 1 
        426 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        426 1 2 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        427 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        427 1 2 1 1  40 LEU MD2  .  40 LEU QD2  1 1 
        428 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        428 1 2 1 1  40 LEU HG   .  40 LEU HG   1 1 
        429 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        429 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        430 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        430 1 2 1 1 166 ILE HA   . 166 ILE HA   1 1 
        431 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        431 1 2 1 1 167 VAL HB   . 167 VAL HB   1 1 
        432 1 1 1 1  37 ASP H    .  37 ASP H    1 1 
        432 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
        433 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        433 1 2 1 1  38 SER H    .  38 SER H    1 1 
        434 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        434 1 2 1 1  39 THR H    .  39 THR H    1 1 
        435 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        435 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        436 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        436 1 2 1 1  38 SER H    .  38 SER H    1 1 
        437 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        437 1 2 1 1  39 THR H    .  39 THR H    1 1 
        438 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        438 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        439 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        439 1 2 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        440 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        440 1 2 1 1  38 SER H    .  38 SER H    1 1 
        441 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        441 1 2 1 1  39 THR H    .  39 THR H    1 1 
        442 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        442 1 2 1 1  38 SER H    .  38 SER H    1 1 
        443 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        443 1 2 1 1  39 THR H    .  39 THR H    1 1 
        444 1 1 1 1  38 SER H    .  38 SER H    1 1 
        444 1 2 1 1  39 THR H    .  39 THR H    1 1 
        445 1 1 1 1  38 SER H    .  38 SER H    1 1 
        445 1 2 1 1  39 THR MG   .  39 THR QG2  1 1 
        446 1 1 1 1  38 SER H    .  38 SER H    1 1 
        446 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        447 1 1 1 1  38 SER QB   .  38 SER QB   1 1 
        447 1 2 1 1  39 THR H    .  39 THR H    1 1 
        448 1 1 1 1  38 SER HB2  .  38 SER HB2  1 1 
        448 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        449 1 1 1 1  38 SER HB3  .  38 SER HB3  1 1 
        449 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        450 1 1 1 1  39 THR H    .  39 THR H    1 1 
        450 1 2 1 1  39 THR HB   .  39 THR HB   1 1 
        451 1 1 1 1  39 THR H    .  39 THR H    1 1 
        451 1 2 1 1  39 THR MG   .  39 THR QG2  1 1 
        452 1 1 1 1  39 THR H    .  39 THR H    1 1 
        452 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        453 1 1 1 1  39 THR H    .  39 THR H    1 1 
        453 1 2 1 1  40 LEU MD1  .  40 LEU QD1  1 1 
        454 1 1 1 1  39 THR H    .  39 THR H    1 1 
        454 1 2 1 1  40 LEU MD2  .  40 LEU QD2  1 1 
        455 1 1 1 1  39 THR H    .  39 THR H    1 1 
        455 1 2 1 1  40 LEU HG   .  40 LEU HG   1 1 
        456 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        456 1 2 1 1  39 THR MG   .  39 THR QG2  1 1 
        457 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
        457 1 2 1 1  40 LEU H    .  40 LEU H    1 1 
        458 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        458 1 2 1 1  40 LEU HB2  .  40 LEU HB2  1 1 
        459 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        459 1 2 1 1  40 LEU QB   .  40 LEU QB   1 1 
        460 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        460 1 2 1 1  40 LEU HB3  .  40 LEU HB3  1 1 
        461 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        461 1 2 1 1  40 LEU MD1  .  40 LEU QD1  1 1 
        462 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        462 1 2 1 1  40 LEU MD2  .  40 LEU QD2  1 1 
        463 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        463 1 2 1 1  40 LEU HG   .  40 LEU HG   1 1 
        464 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        464 1 2 1 1  41 PRO QD   .  41 PRO QD   1 1 
        465 1 1 1 1  40 LEU H    .  40 LEU H    1 1 
        465 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        466 1 1 1 1  40 LEU HA   .  40 LEU HA   1 1 
        466 1 2 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        467 1 1 1 1  40 LEU HA   .  40 LEU HA   1 1 
        467 1 2 1 1  41 PRO HD2  .  41 PRO HD2  1 1 
        468 1 1 1 1  40 LEU HA   .  40 LEU HA   1 1 
        468 1 2 1 1  41 PRO QD   .  41 PRO QD   1 1 
        469 1 1 1 1  40 LEU HA   .  40 LEU HA   1 1 
        469 1 2 1 1  41 PRO HD3  .  41 PRO HD3  1 1 
        470 1 1 1 1  40 LEU QB   .  40 LEU QB   1 1 
        470 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        471 1 1 1 1  40 LEU QB   .  40 LEU QB   1 1 
        471 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        472 1 1 1 1  40 LEU HB2  .  40 LEU HB2  1 1 
        472 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        473 1 1 1 1  40 LEU HB3  .  40 LEU HB3  1 1 
        473 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        474 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        474 1 2 1 1  41 PRO QD   .  41 PRO QD   1 1 
        475 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        475 1 2 1 1  44 HIS QB   .  44 HIE QB   1 1 
        476 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        476 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
        477 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        477 1 2 1 1  45 ILE HA   .  45 ILE HA   1 1 
        478 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        478 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        479 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        479 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        480 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        480 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        481 1 1 1 1  40 LEU QD   .  40 LEU QQD  1 1 
        481 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        482 1 1 1 1  40 LEU MD1  .  40 LEU QD1  1 1 
        482 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        483 1 1 1 1  40 LEU MD2  .  40 LEU QD2  1 1 
        483 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        484 1 1 1 1  40 LEU HG   .  40 LEU HG   1 1 
        484 1 2 1 1 165 GLY QA   . 165 GLY QA   1 1 
        485 1 1 1 1  41 PRO QB   .  41 PRO QB   1 1 
        485 1 2 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        486 1 1 1 1  41 PRO QB   .  41 PRO QB   1 1 
        486 1 2 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        487 1 1 1 1  41 PRO HB2  .  41 PRO HB2  1 1 
        487 1 2 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        488 1 1 1 1  41 PRO HB3  .  41 PRO HB3  1 1 
        488 1 2 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        489 1 1 1 1  41 PRO QD   .  41 PRO QD   1 1 
        489 1 2 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        490 1 1 1 1  41 PRO QD   .  41 PRO QD   1 1 
        490 1 2 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        491 1 1 1 1  41 PRO QG   .  41 PRO QG   1 1 
        491 1 2 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        492 1 1 1 1  41 PRO QG   .  41 PRO QG   1 1 
        492 1 2 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        493 1 1 1 1  42 PRO HA   .  42 PRO HA   1 1 
        493 1 2 1 1  44 HIS H    .  44 HIE H    1 1 
        494 1 1 1 1  42 PRO QB   .  42 PRO QB   1 1 
        494 1 2 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        495 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        495 1 2 1 1  44 HIS H    .  44 HIE H    1 1 
        496 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        496 1 2 1 1 138 MET ME   . 138 MET QE   1 1 
        497 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        497 1 2 1 1 164 THR HA   . 164 THR HA   1 1 
        498 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        498 1 2 1 1 164 THR HB   . 164 THR HB   1 1 
        499 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        499 1 2 1 1 164 THR MG   . 164 THR QG2  1 1 
        500 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        500 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        501 1 1 1 1  43 ASP HA   .  43 ASP HA   1 1 
        501 1 2 1 1 164 THR H    . 164 THR H    1 1 
        502 1 1 1 1  43 ASP QB   .  43 ASP HB2  1 1 
        502 1 2 1 1  44 HIS H    .  44 HIE H    1 1 
        503 1 1 1 1  43 ASP QB   .  43 ASP HB2  1 1 
        503 1 2 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        504 1 1 1 1  43 ASP QB   .  43 ASP HB3  1 1 
        504 1 2 1 1 138 MET H    . 138 MET H    1 1 
        505 1 1 1 1  44 HIS H    .  44 HIE H    1 1 
        505 1 2 1 1  44 HIS QB   .  44 HIE QB   1 1 
        506 1 1 1 1  44 HIS H    .  44 HIE H    1 1 
        506 1 2 1 1 138 MET ME   . 138 MET QE   1 1 
        507 1 1 1 1  44 HIS H    .  44 HIE H    1 1 
        507 1 2 1 1 164 THR HA   . 164 THR HA   1 1 
        508 1 1 1 1  44 HIS H    .  44 HIE H    1 1 
        508 1 2 1 1 164 THR MG   . 164 THR QG2  1 1 
        509 1 1 1 1  44 HIS H    .  44 HIE H    1 1 
        509 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        510 1 1 1 1  44 HIS HA   .  44 HIE HA   1 1 
        510 1 2 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        511 1 1 1 1  44 HIS HA   .  44 HIE HA   1 1 
        511 1 2 1 1  45 ILE HA   .  45 ILE HA   1 1 
        512 1 1 1 1  44 HIS HA   .  44 HIE HA   1 1 
        512 1 2 1 1  45 ILE QG   .  45 ILE QG1  1 1 
        513 1 1 1 1  44 HIS HA   .  44 HIE HA   1 1 
        513 1 2 1 1 137 PRO HA   . 137 PRO HA   1 1 
        514 1 1 1 1  44 HIS HA   .  44 HIE HA   1 1 
        514 1 2 1 1 137 PRO QB   . 137 PRO QB   1 1 
        515 1 1 1 1  44 HIS HA   .  44 HIE HA   1 1 
        515 1 2 1 1 138 MET H    . 138 MET H    1 1 
        516 1 1 1 1  44 HIS QB   .  44 HIE QB   1 1 
        516 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
        517 1 1 1 1  44 HIS HB2  .  44 HIE HB2  1 1 
        517 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
        518 1 1 1 1  44 HIS HB3  .  44 HIE HB3  1 1 
        518 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
        519 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        519 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
        520 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        520 1 2 1 1 135 ILE HA   . 135 ILE HA   1 1 
        521 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        521 1 2 1 1 135 ILE HB   . 135 ILE HB   1 1 
        522 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        522 1 2 1 1 135 ILE MD   . 135 ILE QD1  1 1 
        523 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        523 1 2 1 1 135 ILE MG   . 135 ILE QG2  1 1 
        524 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        524 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
        525 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        525 1 2 1 1 136 ILE HB   . 136 ILE HB   1 1 
        526 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        526 1 2 1 1 137 PRO HA   . 137 PRO HA   1 1 
        527 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        527 1 2 1 1 137 PRO QB   . 137 PRO QB   1 1 
        528 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        528 1 2 1 1 137 PRO HD2  . 137 PRO HD2  1 1 
        529 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        529 1 2 1 1 137 PRO QD   . 137 PRO QD   1 1 
        530 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        530 1 2 1 1 137 PRO HD3  . 137 PRO HD3  1 1 
        531 1 1 1 1  44 HIS HD2  .  44 HIE HD2  1 1 
        531 1 2 1 1 137 PRO QG   . 137 PRO QG   1 1 
        532 1 1 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        532 1 2 1 1 137 PRO HA   . 137 PRO HA   1 1 
        533 1 1 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        533 1 2 1 1 137 PRO QB   . 137 PRO QB   1 1 
        534 1 1 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        534 1 2 1 1 137 PRO QD   . 137 PRO QD   1 1 
        535 1 1 1 1  44 HIS HE1  .  44 HIE HE1  1 1 
        535 1 2 1 1 137 PRO QG   . 137 PRO QG   1 1 
        536 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        536 1 2 1 1  45 ILE MD   .  45 ILE QD1  1 1 
        537 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        537 1 2 1 1  45 ILE HG12 .  45 ILE HG12 1 1 
        538 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        538 1 2 1 1  45 ILE HG13 .  45 ILE HG13 1 1 
        539 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        539 1 2 1 1  45 ILE MG   .  45 ILE QG2  1 1 
        540 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        540 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        541 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        541 1 2 1 1 135 ILE HA   . 135 ILE HA   1 1 
        542 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        542 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
        543 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        543 1 2 1 1 136 ILE HB   . 136 ILE HB   1 1 
        544 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        544 1 2 1 1 136 ILE MD   . 136 ILE QD1  1 1 
        545 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        545 1 2 1 1 136 ILE QG   . 136 ILE QG1  1 1 
        546 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        546 1 2 1 1 137 PRO HA   . 137 PRO HA   1 1 
        547 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
        547 1 2 1 1 138 MET H    . 138 MET H    1 1 
        548 1 1 1 1  45 ILE HA   .  45 ILE HA   1 1 
        548 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        549 1 1 1 1  45 ILE HA   .  45 ILE HA   1 1 
        549 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        550 1 1 1 1  45 ILE HA   .  45 ILE HA   1 1 
        550 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        551 1 1 1 1  45 ILE HB   .  45 ILE HB   1 1 
        551 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        552 1 1 1 1  45 ILE HB   .  45 ILE HB   1 1 
        552 1 2 1 1  46 LYS HA   .  46 LYS HA   1 1 
        553 1 1 1 1  45 ILE HB   .  45 ILE HB   1 1 
        553 1 2 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        554 1 1 1 1  45 ILE HB   .  45 ILE HB   1 1 
        554 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
        555 1 1 1 1  45 ILE HB   .  45 ILE HB   1 1 
        555 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        556 1 1 1 1  45 ILE MD   .  45 ILE QD1  1 1 
        556 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        557 1 1 1 1  45 ILE MD   .  45 ILE QD1  1 1 
        557 1 2 1 1 121 PHE QE   . 121 PHE QE   1 1 
        558 1 1 1 1  45 ILE MD   .  45 ILE QD1  1 1 
        558 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
        559 1 1 1 1  45 ILE MD   .  45 ILE QD1  1 1 
        559 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        560 1 1 1 1  45 ILE MD   .  45 ILE QD1  1 1 
        560 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
        561 1 1 1 1  45 ILE QG   .  45 ILE QG1  1 1 
        561 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        562 1 1 1 1  45 ILE QG   .  45 ILE QG1  1 1 
        562 1 2 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        563 1 1 1 1  45 ILE QG   .  45 ILE QG1  1 1 
        563 1 2 1 1 121 PHE QE   . 121 PHE QE   1 1 
        564 1 1 1 1  45 ILE QG   .  45 ILE QG1  1 1 
        564 1 2 1 1 138 MET H    . 138 MET H    1 1 
        565 1 1 1 1  45 ILE HG12 .  45 ILE HG12 1 1 
        565 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
        566 1 1 1 1  45 ILE HG13 .  45 ILE HG13 1 1 
        566 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
        567 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
        567 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        568 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
        568 1 2 1 1 138 MET H    . 138 MET H    1 1 
        569 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
        569 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        570 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
        570 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        571 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
        571 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        572 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        572 1 2 1 1  47 VAL H    .  47 VAL H    1 1 
        573 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        573 1 2 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        574 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        574 1 2 1 1 135 ILE HA   . 135 ILE HA   1 1 
        575 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        575 1 2 1 1 135 ILE MG   . 135 ILE QG2  1 1 
        576 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        576 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
        577 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        577 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
        578 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        578 1 2 1 1 166 ILE MG   . 166 ILE QG2  1 1 
        579 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        579 1 2 1 1 167 VAL HA   . 167 VAL HA   1 1 
        580 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        580 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
        581 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        581 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        582 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        582 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        583 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        583 1 2 1 1  47 VAL H    .  47 VAL H    1 1 
        584 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        584 1 2 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        585 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        585 1 2 1 1 135 ILE HA   . 135 ILE HA   1 1 
        586 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        586 1 2 1 1 135 ILE MD   . 135 ILE QD1  1 1 
        587 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        587 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
        588 1 1 1 1  46 LYS QB   .  46 LYS QB   1 1 
        588 1 2 1 1 167 VAL HA   . 167 VAL HA   1 1 
        589 1 1 1 1  46 LYS QD   .  46 LYS QD   1 1 
        589 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
        590 1 1 1 1  46 LYS QD   .  46 LYS QD   1 1 
        590 1 2 1 1 133 TYR HE1  . 133 TYR HE1  1 1 
        591 1 1 1 1  46 LYS QE   .  46 LYS QE   1 1 
        591 1 2 1 1  48 TYR QD   .  48 TYR QD   1 1 
        592 1 1 1 1  46 LYS QE   .  46 LYS QE   1 1 
        592 1 2 1 1  48 TYR QE   .  48 TYR QE   1 1 
        593 1 1 1 1  46 LYS QE   .  46 LYS QE   1 1 
        593 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
        594 1 1 1 1  47 VAL H    .  47 VAL H    1 1 
        594 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        595 1 1 1 1  47 VAL H    .  47 VAL H    1 1 
        595 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
        596 1 1 1 1  47 VAL H    .  47 VAL H    1 1 
        596 1 2 1 1 134 SER H    . 134 SER H    1 1 
        597 1 1 1 1  47 VAL H    .  47 VAL H    1 1 
        597 1 2 1 1 135 ILE HA   . 135 ILE HA   1 1 
        598 1 1 1 1  47 VAL HA   .  47 VAL HA   1 1 
        598 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        599 1 1 1 1  47 VAL HA   .  47 VAL HA   1 1 
        599 1 2 1 1  48 TYR QD   .  48 TYR QD   1 1 
        600 1 1 1 1  47 VAL HA   .  47 VAL HA   1 1 
        600 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        601 1 1 1 1  47 VAL HA   .  47 VAL HA   1 1 
        601 1 2 1 1 170 GLU H    . 170 GLU H    1 1 
        602 1 1 1 1  47 VAL HB   .  47 VAL HB   1 1 
        602 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        603 1 1 1 1  47 VAL HB   .  47 VAL HB   1 1 
        603 1 2 1 1 121 PHE QD   . 121 PHE QD   1 1 
        604 1 1 1 1  47 VAL HB   .  47 VAL HB   1 1 
        604 1 2 1 1 134 SER H    . 134 SER H    1 1 
        605 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        605 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        606 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        606 1 2 1 1 121 PHE QE   . 121 PHE QE   1 1 
        607 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        607 1 2 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
        608 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        608 1 2 1 1 134 SER H    . 134 SER H    1 1 
        609 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        609 1 2 1 1 134 SER QB   . 134 SER QB   1 1 
        610 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        610 1 2 1 1 136 ILE HB   . 136 ILE HB   1 1 
        611 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        611 1 2 1 1 167 VAL HA   . 167 VAL HA   1 1 
        612 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        612 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
        613 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        613 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        614 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        614 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
        615 1 1 1 1  47 VAL QG   .  47 VAL QQG  1 1 
        615 1 2 1 1 170 GLU H    . 170 GLU H    1 1 
        616 1 1 1 1  47 VAL MG1  .  47 VAL QG1  1 1 
        616 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        617 1 1 1 1  47 VAL MG1  .  47 VAL QG1  1 1 
        617 1 2 1 1 121 PHE QD   . 121 PHE QD   1 1 
        618 1 1 1 1  47 VAL MG1  .  47 VAL QG1  1 1 
        618 1 2 1 1 121 PHE QE   . 121 PHE QE   1 1 
        619 1 1 1 1  47 VAL MG1  .  47 VAL QG1  1 1 
        619 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        620 1 1 1 1  47 VAL MG1  .  47 VAL QG1  1 1 
        620 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        621 1 1 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        621 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        622 1 1 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        622 1 2 1 1 121 PHE QD   . 121 PHE QD   1 1 
        623 1 1 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        623 1 2 1 1 121 PHE QE   . 121 PHE QE   1 1 
        624 1 1 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        624 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        625 1 1 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        625 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
        626 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
        626 1 2 1 1  48 TYR QD   .  48 TYR QD   1 1 
        627 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
        627 1 2 1 1  48 TYR QE   .  48 TYR QE   1 1 
        628 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
        628 1 2 1 1 133 TYR HA   . 133 TYR HA   1 1 
        629 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
        629 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
        630 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
        630 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        631 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
        631 1 2 1 1  48 TYR QD   .  48 TYR QD   1 1 
        632 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
        632 1 2 1 1  49 SER H    .  49 SER H    1 1 
        633 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
        633 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
        634 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
        634 1 2 1 1 133 TYR HA   . 133 TYR HA   1 1 
        635 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
        635 1 2 1 1 134 SER H    . 134 SER H    1 1 
        636 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        636 1 2 1 1  49 SER H    .  49 SER H    1 1 
        637 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        637 1 2 1 1  95 ARG QD   .  95 ARG QD   1 1 
        638 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        638 1 2 1 1 133 TYR HA   . 133 TYR HA   1 1 
        639 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        639 1 2 1 1 133 TYR HB2  . 133 TYR HB2  1 1 
        640 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        640 1 2 1 1 133 TYR QB   . 133 TYR QB   1 1 
        641 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        641 1 2 1 1 133 TYR HB3  . 133 TYR HB3  1 1 
        642 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        642 1 2 1 1 134 SER H    . 134 SER H    1 1 
        643 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        643 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
        644 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        644 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        645 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        645 1 2 1 1 168 PHE HA   . 168 PHE HA   1 1 
        646 1 1 1 1  48 TYR QD   .  48 TYR QD   1 1 
        646 1 2 1 1 169 GLU HA   . 169 GLU HA   1 1 
        647 1 1 1 1  48 TYR QE   .  48 TYR QE   1 1 
        647 1 2 1 1  49 SER H    .  49 SER H    1 1 
        648 1 1 1 1  48 TYR QE   .  48 TYR QE   1 1 
        648 1 2 1 1 131 HIS QB   . 131 HIE QB   1 1 
        649 1 1 1 1  48 TYR QE   .  48 TYR QE   1 1 
        649 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
        650 1 1 1 1  48 TYR QE   .  48 TYR QE   1 1 
        650 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
        651 1 1 1 1  49 SER H    .  49 SER H    1 1 
        651 1 2 1 1  49 SER QB   .  49 SER QB   1 1 
        652 1 1 1 1  49 SER H    .  49 SER H    1 1 
        652 1 2 1 1  95 ARG HH11 .  95 ARG HH11 1 1 
        653 1 1 1 1  49 SER H    .  49 SER H    1 1 
        653 1 2 1 1  95 ARG QH1  .  95 ARG QH1  1 1 
        654 1 1 1 1  49 SER H    .  49 SER H    1 1 
        654 1 2 1 1  95 ARG HH12 .  95 ARG HH12 1 1 
        655 1 1 1 1  49 SER H    .  49 SER H    1 1 
        655 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
        656 1 1 1 1  49 SER H    .  49 SER H    1 1 
        656 1 2 1 1 133 TYR HA   . 133 TYR HA   1 1 
        657 1 1 1 1  49 SER H    .  49 SER H    1 1 
        657 1 2 1 1 133 TYR HB2  . 133 TYR HB2  1 1 
        658 1 1 1 1  49 SER H    .  49 SER H    1 1 
        658 1 2 1 1 133 TYR QB   . 133 TYR QB   1 1 
        659 1 1 1 1  49 SER H    .  49 SER H    1 1 
        659 1 2 1 1 133 TYR HB3  . 133 TYR HB3  1 1 
        660 1 1 1 1  49 SER H    .  49 SER H    1 1 
        660 1 2 1 1 134 SER H    . 134 SER H    1 1 
        661 1 1 1 1  49 SER HA   .  49 SER HA   1 1 
        661 1 2 1 1  51 THR H    .  51 THR H    1 1 
        662 1 1 1 1  49 SER HA   .  49 SER HA   1 1 
        662 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        663 1 1 1 1  49 SER HA   .  49 SER HA   1 1 
        663 1 2 1 1 170 GLU H    . 170 GLU H    1 1 
        664 1 1 1 1  49 SER QB   .  49 SER QB   1 1 
        664 1 2 1 1  51 THR H    .  51 THR H    1 1 
        665 1 1 1 1  49 SER QB   .  49 SER QB   1 1 
        665 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        666 1 1 1 1  49 SER HB2  .  49 SER HB2  1 1 
        666 1 2 1 1  50 ARG H    .  50 ARG H    1 1 
        667 1 1 1 1  49 SER HB2  .  49 SER HB2  1 1 
        667 1 2 1 1  51 THR H    .  51 THR H    1 1 
        668 1 1 1 1  49 SER HB3  .  49 SER HB3  1 1 
        668 1 2 1 1  50 ARG H    .  50 ARG H    1 1 
        669 1 1 1 1  49 SER HB3  .  49 SER HB3  1 1 
        669 1 2 1 1  51 THR H    .  51 THR H    1 1 
        670 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        670 1 2 1 1  51 THR H    .  51 THR H    1 1 
        671 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        671 1 2 1 1  51 THR HB   .  51 THR HB   1 1 
        672 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        672 1 2 1 1  51 THR HG1  .  51 THR HG1  1 1 
        673 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        673 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
        674 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        674 1 2 1 1 170 GLU H    . 170 GLU H    1 1 
        675 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        675 1 2 1 1 170 GLU HA   . 170 GLU HA   1 1 
        676 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        676 1 2 1 1 170 GLU QB   . 170 GLU QB   1 1 
        677 1 1 1 1  50 ARG H    .  50 ARG H    1 1 
        677 1 2 1 1 170 GLU QG   . 170 GLU QG   1 1 
        678 1 1 1 1  50 ARG QH2  .  50 ARG QH2  1 1 
        678 1 2 1 1 171 PRO HA   . 171 PRO HA   1 1 
        679 1 1 1 1  51 THR H    .  51 THR H    1 1 
        679 1 2 1 1  51 THR HB   .  51 THR HB   1 1 
        680 1 1 1 1  51 THR H    .  51 THR H    1 1 
        680 1 2 1 1  51 THR HG1  .  51 THR HG1  1 1 
        681 1 1 1 1  51 THR H    .  51 THR H    1 1 
        681 1 2 1 1  51 THR MG   .  51 THR QG2  1 1 
        682 1 1 1 1  51 THR H    .  51 THR H    1 1 
        682 1 2 1 1  52 LEU HG   .  52 LEU HG   1 1 
        683 1 1 1 1  51 THR H    .  51 THR H    1 1 
        683 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        684 1 1 1 1  51 THR H    .  51 THR H    1 1 
        684 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
        685 1 1 1 1  51 THR H    .  51 THR H    1 1 
        685 1 2 1 1 170 GLU HB2  . 170 GLU HB2  1 1 
        686 1 1 1 1  51 THR H    .  51 THR H    1 1 
        686 1 2 1 1 170 GLU QB   . 170 GLU QB   1 1 
        687 1 1 1 1  51 THR H    .  51 THR H    1 1 
        687 1 2 1 1 170 GLU HB3  . 170 GLU HB3  1 1 
        688 1 1 1 1  51 THR HA   .  51 THR HA   1 1 
        688 1 2 1 1  91 LYS HA   .  91 LYS HA   1 1 
        689 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        689 1 2 1 1  52 LEU H    .  52 LEU H    1 1 
        690 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        690 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        691 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        691 1 2 1 1  91 LYS HA   .  91 LYS HA   1 1 
        692 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        692 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        693 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        693 1 2 1 1 119 VAL H    . 119 VAL H    1 1 
        694 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        694 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
        695 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        695 1 2 1 1  52 LEU H    .  52 LEU H    1 1 
        696 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        696 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        697 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        697 1 2 1 1  89 PHE HA   .  89 PHE HA   1 1 
        698 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        698 1 2 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
        699 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        699 1 2 1 1  89 PHE QB   .  89 PHE QB   1 1 
        700 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        700 1 2 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
        701 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        701 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
        702 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        702 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
        703 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        703 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        704 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        704 1 2 1 1 118 GLY H    . 118 GLY H    1 1 
        705 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        705 1 2 1 1 119 VAL H    . 119 VAL H    1 1 
        706 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        706 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
        707 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        707 1 2 1 1  52 LEU QB   .  52 LEU QB   1 1 
        708 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        708 1 2 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        709 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        709 1 2 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        710 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        710 1 2 1 1  52 LEU HG   .  52 LEU HG   1 1 
        711 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        711 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        712 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        712 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
        713 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        713 1 2 1 1  90 VAL QG   .  90 VAL QQG  1 1 
        714 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        714 1 2 1 1  91 LYS HA   .  91 LYS HA   1 1 
        715 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        715 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
        716 1 1 1 1  52 LEU H    .  52 LEU H    1 1 
        716 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        717 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        717 1 2 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        718 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        718 1 2 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        719 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        719 1 2 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        720 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        720 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        721 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        721 1 2 1 1  53 PHE HB2  .  53 PHE HB2  1 1 
        722 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        722 1 2 1 1  53 PHE HB3  .  53 PHE HB3  1 1 
        723 1 1 1 1  52 LEU HA   .  52 LEU HA   1 1 
        723 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        724 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        724 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        725 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        725 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        726 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        726 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
        727 1 1 1 1  52 LEU QB   .  52 LEU QB   1 1 
        727 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        728 1 1 1 1  52 LEU HB2  .  52 LEU HB2  1 1 
        728 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        729 1 1 1 1  52 LEU HB3  .  52 LEU HB3  1 1 
        729 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        730 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        730 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        731 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        731 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
        732 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        732 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        733 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        733 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
        734 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        734 1 2 1 1  91 LYS HA   .  91 LYS HA   1 1 
        735 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        735 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
        736 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        736 1 2 1 1  98 ALA HA   .  98 ALA HA   1 1 
        737 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        737 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        738 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        738 1 2 1 1  99 GLU HA   .  99 GLU HA   1 1 
        739 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        739 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        740 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        740 1 2 1 1 101 VAL HA   . 101 VAL HA   1 1 
        741 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        741 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
        742 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        742 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
        743 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        743 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
        744 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        744 1 2 1 1 102 LEU HA   . 102 LEU HA   1 1 
        745 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        745 1 2 1 1 102 LEU QB   . 102 LEU QB   1 1 
        746 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        746 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
        747 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        747 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
        748 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        748 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        749 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        749 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
        750 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        750 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        751 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        751 1 2 1 1 116 ARG HA   . 116 ARG HA   1 1 
        752 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        752 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
        753 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        753 1 2 1 1 117 TRP QB   . 117 TRP QB   1 1 
        754 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        754 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        755 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        755 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
        756 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        756 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
        757 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        757 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
        758 1 1 1 1  52 LEU QD   .  52 LEU QQD  1 1 
        758 1 2 1 1 118 GLY H    . 118 GLY H    1 1 
        759 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        759 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        760 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        760 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        761 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        761 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        762 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        762 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
        763 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        763 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
        764 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        764 1 2 1 1 102 LEU HA   . 102 LEU HA   1 1 
        765 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        765 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
        766 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        766 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
        767 1 1 1 1  52 LEU MD1  .  52 LEU QD1  1 1 
        767 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
        768 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        768 1 2 1 1  53 PHE H    .  53 PHE H    1 1 
        769 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        769 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
        770 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        770 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        771 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        771 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
        772 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        772 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
        773 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        773 1 2 1 1 102 LEU HA   . 102 LEU HA   1 1 
        774 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        774 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
        775 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        775 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
        776 1 1 1 1  52 LEU MD2  .  52 LEU QD2  1 1 
        776 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
        777 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        777 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
        778 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        778 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
        779 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        779 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
        780 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        780 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
        781 1 1 1 1  52 LEU HG   .  52 LEU HG   1 1 
        781 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
        782 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        782 1 2 1 1  53 PHE HB2  .  53 PHE HB2  1 1 
        783 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        783 1 2 1 1  53 PHE HB3  .  53 PHE HB3  1 1 
        784 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        784 1 2 1 1  53 PHE QD   .  53 PHE QD   1 1 
        785 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        785 1 2 1 1  54 ILE H    .  54 ILE H    1 1 
        786 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        786 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
        787 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        787 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
        788 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        788 1 2 1 1 116 ARG HG2  . 116 ARG HG2  1 1 
        789 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        789 1 2 1 1 116 ARG QG   . 116 ARG QG   1 1 
        790 1 1 1 1  53 PHE H    .  53 PHE H    1 1 
        790 1 2 1 1 116 ARG HG3  . 116 ARG HG3  1 1 
        791 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        791 1 2 1 1  53 PHE QD   .  53 PHE QD   1 1 
        792 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        792 1 2 1 1  54 ILE H    .  54 ILE H    1 1 
        793 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        793 1 2 1 1  89 PHE HA   .  89 PHE HA   1 1 
        794 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        794 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
        795 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        795 1 2 1 1  89 PHE HZ   .  89 PHE HZ   1 1 
        796 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        796 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        797 1 1 1 1  53 PHE HA   .  53 PHE HA   1 1 
        797 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        798 1 1 1 1  53 PHE QB   .  53 PHE QB   1 1 
        798 1 2 1 1  54 ILE H    .  54 ILE H    1 1 
        799 1 1 1 1  53 PHE QB   .  53 PHE QB   1 1 
        799 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
        800 1 1 1 1  53 PHE QB   .  53 PHE QB   1 1 
        800 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
        801 1 1 1 1  53 PHE QB   .  53 PHE QB   1 1 
        801 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        802 1 1 1 1  53 PHE HB2  .  53 PHE HB2  1 1 
        802 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        803 1 1 1 1  53 PHE HB3  .  53 PHE HB3  1 1 
        803 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        804 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        804 1 2 1 1  54 ILE H    .  54 ILE H    1 1 
        805 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        805 1 2 1 1  55 GLY H    .  55 GLY H    1 1 
        806 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        806 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        807 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        807 1 2 1 1  89 PHE HA   .  89 PHE HA   1 1 
        808 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        808 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
        809 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        809 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
        810 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        810 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        811 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        811 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        812 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        812 1 2 1 1 116 ARG QB   . 116 ARG QB   1 1 
        813 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        813 1 2 1 1 116 ARG QD   . 116 ARG QD   1 1 
        814 1 1 1 1  53 PHE QD   .  53 PHE QD   1 1 
        814 1 2 1 1 116 ARG QG   . 116 ARG QG   1 1 
        815 1 1 1 1  53 PHE QE   .  53 PHE QE   1 1 
        815 1 2 1 1  55 GLY QA   .  55 GLY QA   1 1 
        816 1 1 1 1  53 PHE QE   .  53 PHE QE   1 1 
        816 1 2 1 1  87 HIS QB   .  87 HIE QB   1 1 
        817 1 1 1 1  53 PHE QE   .  53 PHE QE   1 1 
        817 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        818 1 1 1 1  53 PHE QE   .  53 PHE QE   1 1 
        818 1 2 1 1  89 PHE HZ   .  89 PHE HZ   1 1 
        819 1 1 1 1  53 PHE QE   .  53 PHE QE   1 1 
        819 1 2 1 1 116 ARG QG   . 116 ARG QG   1 1 
        820 1 1 1 1  53 PHE HZ   .  53 PHE HZ   1 1 
        820 1 2 1 1  55 GLY QA   .  55 GLY QA   1 1 
        821 1 1 1 1  53 PHE HZ   .  53 PHE HZ   1 1 
        821 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        822 1 1 1 1  53 PHE HZ   .  53 PHE HZ   1 1 
        822 1 2 1 1  87 HIS HB2  .  87 HIE HB2  1 1 
        823 1 1 1 1  53 PHE HZ   .  53 PHE HZ   1 1 
        823 1 2 1 1  87 HIS HB3  .  87 HIE HB3  1 1 
        824 1 1 1 1  53 PHE HZ   .  53 PHE HZ   1 1 
        824 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
        825 1 1 1 1  53 PHE HZ   .  53 PHE HZ   1 1 
        825 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        826 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        826 1 2 1 1  54 ILE HB   .  54 ILE HB   1 1 
        827 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        827 1 2 1 1  54 ILE MD   .  54 ILE QD1  1 1 
        828 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        828 1 2 1 1  54 ILE HG12 .  54 ILE HG12 1 1 
        829 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        829 1 2 1 1  54 ILE QG   .  54 ILE QG1  1 1 
        830 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        830 1 2 1 1  54 ILE HG13 .  54 ILE HG13 1 1 
        831 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        831 1 2 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        832 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        832 1 2 1 1  55 GLY H    .  55 GLY H    1 1 
        833 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        833 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        834 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        834 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
        835 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        835 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        836 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        836 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
        837 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        837 1 2 1 1  89 PHE HA   .  89 PHE HA   1 1 
        838 1 1 1 1  54 ILE H    .  54 ILE H    1 1 
        838 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        839 1 1 1 1  54 ILE HA   .  54 ILE HA   1 1 
        839 1 2 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        840 1 1 1 1  54 ILE HA   .  54 ILE HA   1 1 
        840 1 2 1 1  55 GLY H    .  55 GLY H    1 1 
        841 1 1 1 1  54 ILE HA   .  54 ILE HA   1 1 
        841 1 2 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        842 1 1 1 1  54 ILE HA   .  54 ILE HA   1 1 
        842 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        843 1 1 1 1  54 ILE HA   .  54 ILE HA   1 1 
        843 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        844 1 1 1 1  54 ILE HA   .  54 ILE HA   1 1 
        844 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        845 1 1 1 1  54 ILE HB   .  54 ILE HB   1 1 
        845 1 2 1 1  55 GLY H    .  55 GLY H    1 1 
        846 1 1 1 1  54 ILE HB   .  54 ILE HB   1 1 
        846 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        847 1 1 1 1  54 ILE HB   .  54 ILE HB   1 1 
        847 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
        848 1 1 1 1  54 ILE HB   .  54 ILE HB   1 1 
        848 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
        849 1 1 1 1  54 ILE HB   .  54 ILE HB   1 1 
        849 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        850 1 1 1 1  54 ILE MD   .  54 ILE QD1  1 1 
        850 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
        851 1 1 1 1  54 ILE MD   .  54 ILE QD1  1 1 
        851 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
        852 1 1 1 1  54 ILE MD   .  54 ILE QD1  1 1 
        852 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
        853 1 1 1 1  54 ILE MD   .  54 ILE QD1  1 1 
        853 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        854 1 1 1 1  54 ILE MD   .  54 ILE QD1  1 1 
        854 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        855 1 1 1 1  54 ILE QG   .  54 ILE QG1  1 1 
        855 1 2 1 1  55 GLY H    .  55 GLY H    1 1 
        856 1 1 1 1  54 ILE QG   .  54 ILE QG1  1 1 
        856 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        857 1 1 1 1  54 ILE QG   .  54 ILE QG1  1 1 
        857 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        858 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        858 1 2 1 1  55 GLY H    .  55 GLY H    1 1 
        859 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        859 1 2 1 1  57 VAL H    .  57 VAL H    1 1 
        860 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        860 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        861 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        861 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
        862 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        862 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
        863 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        863 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
        864 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        864 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        865 1 1 1 1  54 ILE MG   .  54 ILE QG2  1 1 
        865 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        866 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        866 1 2 1 1  56 GLY H    .  56 GLY H    1 1 
        867 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        867 1 2 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        868 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        868 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        869 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        869 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
        870 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        870 1 2 1 1 114 ARG HB2  . 114 ARG HB2  1 1 
        871 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        871 1 2 1 1 114 ARG QB   . 114 ARG QB   1 1 
        872 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        872 1 2 1 1 114 ARG HB3  . 114 ARG HB3  1 1 
        873 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        873 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
        874 1 1 1 1  55 GLY H    .  55 GLY H    1 1 
        874 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
        875 1 1 1 1  55 GLY QA   .  55 GLY QA   1 1 
        875 1 2 1 1  57 VAL H    .  57 VAL H    1 1 
        876 1 1 1 1  55 GLY QA   .  55 GLY QA   1 1 
        876 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        877 1 1 1 1  55 GLY QA   .  55 GLY QA   1 1 
        877 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        878 1 1 1 1  55 GLY QA   .  55 GLY QA   1 1 
        878 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
        879 1 1 1 1  55 GLY HA2  .  55 GLY HA2  1 1 
        879 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        880 1 1 1 1  55 GLY HA3  .  55 GLY HA3  1 1 
        880 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        881 1 1 1 1  56 GLY H    .  56 GLY H    1 1 
        881 1 2 1 1  57 VAL H    .  57 VAL H    1 1 
        882 1 1 1 1  56 GLY H    .  56 GLY H    1 1 
        882 1 2 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        883 1 1 1 1  56 GLY H    .  56 GLY H    1 1 
        883 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        884 1 1 1 1  56 GLY QA   .  56 GLY QA   1 1 
        884 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
        885 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        885 1 2 1 1  57 VAL HB   .  57 VAL HB   1 1 
        886 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        886 1 2 1 1  57 VAL MG1  .  57 VAL QG1  1 1 
        887 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        887 1 2 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        888 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        888 1 2 1 1  57 VAL MG2  .  57 VAL QG2  1 1 
        889 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        889 1 2 1 1  86 LYS HA   .  86 LYS HA   1 1 
        890 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        890 1 2 1 1  86 LYS QB   .  86 LYS QB   1 1 
        891 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        891 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        892 1 1 1 1  57 VAL H    .  57 VAL H    1 1 
        892 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
        893 1 1 1 1  57 VAL HA   .  57 VAL HA   1 1 
        893 1 2 1 1  58 PRO HD2  .  58 PRO HD2  1 1 
        894 1 1 1 1  57 VAL HA   .  57 VAL HA   1 1 
        894 1 2 1 1  58 PRO QD   .  58 PRO QD   1 1 
        895 1 1 1 1  57 VAL HA   .  57 VAL HA   1 1 
        895 1 2 1 1  58 PRO HD3  .  58 PRO HD3  1 1 
        896 1 1 1 1  57 VAL HB   .  57 VAL HB   1 1 
        896 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        897 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        897 1 2 1 1  61 MET H    .  61 MET H    1 1 
        898 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        898 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
        899 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        899 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
        900 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        900 1 2 1 1  87 HIS HA   .  87 HIE HA   1 1 
        901 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        901 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
        902 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        902 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
        903 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        903 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
        904 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        904 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
        905 1 1 1 1  57 VAL QG   .  57 VAL QQG  1 1 
        905 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
        906 1 1 1 1  57 VAL MG1  .  57 VAL QG1  1 1 
        906 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
        907 1 1 1 1  57 VAL MG2  .  57 VAL QG2  1 1 
        907 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
        908 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        908 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        909 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        909 1 2 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
        910 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        910 1 2 1 1  59 LEU QB   .  59 LEU QB   1 1 
        911 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        911 1 2 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        912 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        912 1 2 1 1  59 LEU HG   .  59 LEU HG   1 1 
        913 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        913 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        914 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        914 1 2 1 1  61 MET H    .  61 MET H    1 1 
        915 1 1 1 1  58 PRO QB   .  58 PRO QB   1 1 
        915 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        916 1 1 1 1  58 PRO QB   .  58 PRO QB   1 1 
        916 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        917 1 1 1 1  58 PRO HB2  .  58 PRO HB2  1 1 
        917 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        918 1 1 1 1  58 PRO HB2  .  58 PRO HB2  1 1 
        918 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        919 1 1 1 1  58 PRO HB3  .  58 PRO HB3  1 1 
        919 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        920 1 1 1 1  58 PRO HB3  .  58 PRO HB3  1 1 
        920 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        921 1 1 1 1  58 PRO QD   .  58 PRO QD   1 1 
        921 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
        922 1 1 1 1  58 PRO HG2  .  58 PRO HG2  1 1 
        922 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        923 1 1 1 1  58 PRO HG3  .  58 PRO HG3  1 1 
        923 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        924 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        924 1 2 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
        925 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        925 1 2 1 1  59 LEU QB   .  59 LEU QB   1 1 
        926 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        926 1 2 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        927 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        927 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
        928 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        928 1 2 1 1  59 LEU HG   .  59 LEU HG   1 1 
        929 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        929 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        930 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        930 1 2 1 1  61 MET H    .  61 MET H    1 1 
        931 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        931 1 2 1 1  59 LEU HG   .  59 LEU HG   1 1 
        932 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        932 1 2 1 1  61 MET H    .  61 MET H    1 1 
        933 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        933 1 2 1 1  83 ASN HD21 .  83 ASN HD21 1 1 
        934 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        934 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
        935 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        935 1 2 1 1  83 ASN HD22 .  83 ASN HD22 1 1 
        936 1 1 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
        936 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        937 1 1 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        937 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        938 1 1 1 1  59 LEU QD   .  59 LEU QQD  1 1 
        938 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        939 1 1 1 1  59 LEU QD   .  59 LEU QQD  1 1 
        939 1 2 1 1  61 MET H    .  61 MET H    1 1 
        940 1 1 1 1  59 LEU QD   .  59 LEU QQD  1 1 
        940 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
        941 1 1 1 1  59 LEU HG   .  59 LEU HG   1 1 
        941 1 2 1 1  60 ASN H    .  60 ASN H    1 1 
        942 1 1 1 1  60 ASN H    .  60 ASN H    1 1 
        942 1 2 1 1  60 ASN HB2  .  60 ASN HB2  1 1 
        943 1 1 1 1  60 ASN H    .  60 ASN H    1 1 
        943 1 2 1 1  60 ASN QB   .  60 ASN QB   1 1 
        944 1 1 1 1  60 ASN H    .  60 ASN H    1 1 
        944 1 2 1 1  60 ASN HB3  .  60 ASN HB3  1 1 
        945 1 1 1 1  60 ASN H    .  60 ASN H    1 1 
        945 1 2 1 1  61 MET H    .  61 MET H    1 1 
        946 1 1 1 1  60 ASN QB   .  60 ASN QB   1 1 
        946 1 2 1 1  61 MET H    .  61 MET H    1 1 
        947 1 1 1 1  60 ASN HB2  .  60 ASN HB2  1 1 
        947 1 2 1 1  61 MET H    .  61 MET H    1 1 
        948 1 1 1 1  60 ASN HB3  .  60 ASN HB3  1 1 
        948 1 2 1 1  61 MET H    .  61 MET H    1 1 
        949 1 1 1 1  61 MET H    .  61 MET H    1 1 
        949 1 2 1 1  61 MET ME   .  61 MET QE   1 1 
        950 1 1 1 1  61 MET H    .  61 MET H    1 1 
        950 1 2 1 1  61 MET HG2  .  61 MET HG2  1 1 
        951 1 1 1 1  61 MET H    .  61 MET H    1 1 
        951 1 2 1 1  61 MET QG   .  61 MET QG   1 1 
        952 1 1 1 1  61 MET H    .  61 MET H    1 1 
        952 1 2 1 1  61 MET HG3  .  61 MET HG3  1 1 
        953 1 1 1 1  61 MET H    .  61 MET H    1 1 
        953 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        954 1 1 1 1  61 MET H    .  61 MET H    1 1 
        954 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
        955 1 1 1 1  61 MET H    .  61 MET H    1 1 
        955 1 2 1 1  83 ASN HD21 .  83 ASN HD21 1 1 
        956 1 1 1 1  61 MET H    .  61 MET H    1 1 
        956 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
        957 1 1 1 1  61 MET H    .  61 MET H    1 1 
        957 1 2 1 1  83 ASN HD22 .  83 ASN HD22 1 1 
        958 1 1 1 1  61 MET HA   .  61 MET HA   1 1 
        958 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        959 1 1 1 1  61 MET HA   .  61 MET HA   1 1 
        959 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        960 1 1 1 1  61 MET QB   .  61 MET QB   1 1 
        960 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        961 1 1 1 1  61 MET QB   .  61 MET QB   1 1 
        961 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
        962 1 1 1 1  61 MET HB2  .  61 MET HB2  1 1 
        962 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        963 1 1 1 1  61 MET HB3  .  61 MET HB3  1 1 
        963 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        964 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        964 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
        965 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        965 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
        966 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        966 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        967 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        967 1 2 1 1  69 VAL QG   .  69 VAL QQG  1 1 
        968 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        968 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        969 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        969 1 2 1 1  81 LEU QD   .  81 LEU QQD  1 1 
        970 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        970 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
        971 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        971 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        972 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        972 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
        973 1 1 1 1  61 MET ME   .  61 MET QE   1 1 
        973 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        974 1 1 1 1  61 MET HG2  .  61 MET HG2  1 1 
        974 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        975 1 1 1 1  61 MET HG3  .  61 MET HG3  1 1 
        975 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
        976 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        976 1 2 1 1  62 LYS QB   .  62 LYS QB   1 1 
        977 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        977 1 2 1 1  62 LYS QD   .  62 LYS QD   1 1 
        978 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        978 1 2 1 1  62 LYS HG2  .  62 LYS HG2  1 1 
        979 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        979 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
        980 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        980 1 2 1 1  62 LYS HG3  .  62 LYS HG3  1 1 
        981 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        981 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        982 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        982 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        983 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        983 1 2 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
        984 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        984 1 2 1 1  65 ASP QB   .  65 ASP QB   1 1 
        985 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        985 1 2 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
        986 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
        986 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
        987 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
        987 1 2 1 1  64 TRP H    .  64 TRP H    1 1 
        988 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
        988 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
        989 1 1 1 1  62 LYS QB   .  62 LYS QB   1 1 
        989 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        990 1 1 1 1  62 LYS QB   .  62 LYS QB   1 1 
        990 1 2 1 1  64 TRP H    .  64 TRP H    1 1 
        991 1 1 1 1  62 LYS QB   .  62 LYS QB   1 1 
        991 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        992 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
        992 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        993 1 1 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
        993 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        994 1 1 1 1  62 LYS QD   .  62 LYS QD   1 1 
        994 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        995 1 1 1 1  62 LYS QD   .  62 LYS QD   1 1 
        995 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
        996 1 1 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
        996 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        997 1 1 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
        997 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        998 1 1 1 1  62 LYS QE   .  62 LYS QE   1 1 
        998 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
        999 1 1 1 1  62 LYS QG   .  62 LYS QG   1 1 
        999 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
       1000 1 1 1 1  62 LYS HG2  .  62 LYS HG2  1 1 
       1000 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
       1001 1 1 1 1  62 LYS HG3  .  62 LYS HG3  1 1 
       1001 1 2 1 1  63 GLU H    .  63 GLU H    1 1 
       1002 1 1 1 1  63 GLU H    .  63 GLU H    1 1 
       1002 1 2 1 1  63 GLU QB   .  63 GLU QB   1 1 
       1003 1 1 1 1  63 GLU H    .  63 GLU H    1 1 
       1003 1 2 1 1  63 GLU QG   .  63 GLU QG   1 1 
       1004 1 1 1 1  63 GLU H    .  63 GLU H    1 1 
       1004 1 2 1 1  64 TRP H    .  64 TRP H    1 1 
       1005 1 1 1 1  63 GLU H    .  63 GLU H    1 1 
       1005 1 2 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1006 1 1 1 1  63 GLU H    .  63 GLU H    1 1 
       1006 1 2 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1007 1 1 1 1  63 GLU H    .  63 GLU H    1 1 
       1007 1 2 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1008 1 1 1 1  63 GLU HA   .  63 GLU HA   1 1 
       1008 1 2 1 1  63 GLU QG   .  63 GLU QG   1 1 
       1009 1 1 1 1  63 GLU HA   .  63 GLU HA   1 1 
       1009 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1010 1 1 1 1  63 GLU QB   .  63 GLU QB   1 1 
       1010 1 2 1 1  63 GLU QG   .  63 GLU QG   1 1 
       1011 1 1 1 1  63 GLU QB   .  63 GLU QB   1 1 
       1011 1 2 1 1  64 TRP H    .  64 TRP H    1 1 
       1012 1 1 1 1  63 GLU QG   .  63 GLU QG   1 1 
       1012 1 2 1 1  64 TRP H    .  64 TRP H    1 1 
       1013 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1013 1 2 1 1  64 TRP HB2  .  64 TRP HB2  1 1 
       1014 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1014 1 2 1 1  64 TRP QB   .  64 TRP QB   1 1 
       1015 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1015 1 2 1 1  64 TRP HB3  .  64 TRP HB3  1 1 
       1016 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1016 1 2 1 1  64 TRP HD1  .  64 TRP HD1  1 1 
       1017 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1017 1 2 1 1  64 TRP HE1  .  64 TRP HE1  1 1 
       1018 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1018 1 2 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
       1019 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1019 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
       1020 1 1 1 1  64 TRP H    .  64 TRP H    1 1 
       1020 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       1021 1 1 1 1  64 TRP HA   .  64 TRP HA   1 1 
       1021 1 2 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
       1022 1 1 1 1  64 TRP HA   .  64 TRP HA   1 1 
       1022 1 2 1 1  67 ALA H    .  67 ALA H    1 1 
       1023 1 1 1 1  64 TRP HA   .  64 TRP HA   1 1 
       1023 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1024 1 1 1 1  64 TRP HA   .  64 TRP HA   1 1 
       1024 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1025 1 1 1 1  64 TRP QB   .  64 TRP QB   1 1 
       1025 1 2 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
       1026 1 1 1 1  64 TRP QB   .  64 TRP QB   1 1 
       1026 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
       1027 1 1 1 1  64 TRP HB2  .  64 TRP HB2  1 1 
       1027 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
       1028 1 1 1 1  64 TRP HB3  .  64 TRP HB3  1 1 
       1028 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
       1029 1 1 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
       1029 1 2 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1030 1 1 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
       1030 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1031 1 1 1 1  64 TRP HE3  .  64 TRP HE3  1 1 
       1031 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1032 1 1 1 1  64 TRP HZ3  .  64 TRP HZ3  1 1 
       1032 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1033 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1033 1 2 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
       1034 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1034 1 2 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
       1035 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1035 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       1036 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1036 1 2 1 1  66 LEU QB   .  66 LEU QB   1 1 
       1037 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1037 1 2 1 1  67 ALA H    .  67 ALA H    1 1 
       1038 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1038 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1039 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
       1039 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1040 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
       1040 1 2 1 1  68 ASN HD21 .  68 ASN HD21 1 1 
       1041 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
       1041 1 2 1 1  68 ASN QD   .  68 ASN QD2  1 1 
       1042 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
       1042 1 2 1 1  68 ASN HD22 .  68 ASN HD22 1 1 
       1043 1 1 1 1  65 ASP QB   .  65 ASP QB   1 1 
       1043 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       1044 1 1 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
       1044 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       1045 1 1 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
       1045 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       1046 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1046 1 2 1 1  66 LEU HB2  .  66 LEU HB2  1 1 
       1047 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1047 1 2 1 1  66 LEU QB   .  66 LEU QB   1 1 
       1048 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1048 1 2 1 1  66 LEU HB3  .  66 LEU HB3  1 1 
       1049 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1049 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1050 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1050 1 2 1 1  66 LEU HG   .  66 LEU HG   1 1 
       1051 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1051 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1052 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1052 1 2 1 1  69 VAL H    .  69 VAL H    1 1 
       1053 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       1053 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1054 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1054 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1055 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1055 1 2 1 1  66 LEU HG   .  66 LEU HG   1 1 
       1056 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1056 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1057 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1057 1 2 1 1  69 VAL H    .  69 VAL H    1 1 
       1058 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1058 1 2 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1059 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1059 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1060 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1060 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1061 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1061 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1062 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       1062 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1063 1 1 1 1  66 LEU QB   .  66 LEU QB   1 1 
       1063 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1064 1 1 1 1  66 LEU HB2  .  66 LEU HB2  1 1 
       1064 1 2 1 1  67 ALA H    .  67 ALA H    1 1 
       1065 1 1 1 1  66 LEU HB3  .  66 LEU HB3  1 1 
       1065 1 2 1 1  67 ALA H    .  67 ALA H    1 1 
       1066 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1066 1 2 1 1  67 ALA H    .  67 ALA H    1 1 
       1067 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1067 1 2 1 1  69 VAL H    .  69 VAL H    1 1 
       1068 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1068 1 2 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1069 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1069 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1070 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1070 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1071 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1071 1 2 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1072 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1072 1 2 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1073 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1073 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       1074 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1074 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1075 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1075 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1076 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1076 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1077 1 1 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       1077 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1078 1 1 1 1  66 LEU MD1  .  66 LEU QD1  1 1 
       1078 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1079 1 1 1 1  66 LEU MD2  .  66 LEU QD2  1 1 
       1079 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1080 1 1 1 1  66 LEU HG   .  66 LEU HG   1 1 
       1080 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1081 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1081 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1082 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1082 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1083 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1083 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1084 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1084 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1085 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1085 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1086 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1086 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1087 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1087 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1088 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1088 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1089 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1089 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1090 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1090 1 2 1 1  76 VAL H    .  76 VAL H    1 1 
       1091 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1091 1 2 1 1  68 ASN H    .  68 ASN H    1 1 
       1092 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1092 1 2 1 1  76 VAL H    .  76 VAL H    1 1 
       1093 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1093 1 2 1 1  76 VAL MG1  .  76 VAL QG1  1 1 
       1094 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1094 1 2 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1095 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1095 1 2 1 1  76 VAL MG2  .  76 VAL QG2  1 1 
       1096 1 1 1 1  68 ASN H    .  68 ASN H    1 1 
       1096 1 2 1 1  68 ASN HB2  .  68 ASN HB2  1 1 
       1097 1 1 1 1  68 ASN H    .  68 ASN H    1 1 
       1097 1 2 1 1  68 ASN QB   .  68 ASN QB   1 1 
       1098 1 1 1 1  68 ASN H    .  68 ASN H    1 1 
       1098 1 2 1 1  68 ASN HB3  .  68 ASN HB3  1 1 
       1099 1 1 1 1  68 ASN H    .  68 ASN H    1 1 
       1099 1 2 1 1  69 VAL H    .  69 VAL H    1 1 
       1100 1 1 1 1  68 ASN H    .  68 ASN H    1 1 
       1100 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1101 1 1 1 1  68 ASN HA   .  68 ASN HA   1 1 
       1101 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1102 1 1 1 1  68 ASN HB2  .  68 ASN HB2  1 1 
       1102 1 2 1 1  69 VAL H    .  69 VAL H    1 1 
       1103 1 1 1 1  68 ASN HB3  .  68 ASN HB3  1 1 
       1103 1 2 1 1  69 VAL H    .  69 VAL H    1 1 
       1104 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1104 1 2 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1105 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1105 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
       1106 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1106 1 2 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1107 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1107 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
       1108 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1108 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1109 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1109 1 2 1 1  70 LEU QB   .  70 LEU QB   1 1 
       1110 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1110 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1111 1 1 1 1  69 VAL H    .  69 VAL H    1 1 
       1111 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1112 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
       1112 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
       1113 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
       1113 1 2 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1114 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
       1114 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
       1115 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1115 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1116 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1116 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1117 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1117 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1118 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1118 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1119 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1119 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1120 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1120 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1121 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
       1121 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1122 1 1 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1122 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1123 1 1 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1123 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1124 1 1 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1124 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1125 1 1 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1125 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1126 1 1 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1126 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1127 1 1 1 1  69 VAL QG   .  69 VAL QQG  1 1 
       1127 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1128 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
       1128 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1129 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
       1129 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1130 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
       1130 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1131 1 1 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
       1131 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1132 1 1 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
       1132 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1133 1 1 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
       1133 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1134 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1134 1 2 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1135 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1135 1 2 1 1  70 LEU QB   .  70 LEU QB   1 1 
       1136 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1136 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
       1137 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1137 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1138 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1138 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1139 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1139 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1140 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1140 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1141 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1141 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1142 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1142 1 2 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
       1143 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1143 1 2 1 1  71 LYS QB   .  71 LYS QB   1 1 
       1144 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1144 1 2 1 1  71 LYS HB3  .  71 LYS HB3  1 1 
       1145 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1145 1 2 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1146 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1146 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1147 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1147 1 2 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1148 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1148 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1149 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1149 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1150 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1150 1 2 1 1  73 PHE QB   .  73 PHE QB   1 1 
       1151 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1151 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1152 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1152 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1153 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1153 1 2 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1154 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1154 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1155 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1155 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1156 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1156 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1157 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1157 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1158 1 1 1 1  70 LEU QB   .  70 LEU QB   1 1 
       1158 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1159 1 1 1 1  70 LEU QB   .  70 LEU QB   1 1 
       1159 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1160 1 1 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1160 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1161 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
       1161 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1162 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1162 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1163 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1163 1 2 1 1  73 PHE QB   .  73 PHE QB   1 1 
       1164 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1164 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1165 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1165 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1166 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1166 1 2 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1167 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1167 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1168 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1168 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1169 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1169 1 2 1 1  76 VAL HA   .  76 VAL HA   1 1 
       1170 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1170 1 2 1 1  76 VAL HB   .  76 VAL HB   1 1 
       1171 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1171 1 2 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1172 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1172 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1173 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1173 1 2 1 1  90 VAL QG   .  90 VAL QQG  1 1 
       1174 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1174 1 2 1 1  92 VAL HB   .  92 VAL HB   1 1 
       1175 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1175 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1176 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1176 1 2 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1177 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1177 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1178 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1178 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1179 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1179 1 2 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1180 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1180 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1181 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1181 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1182 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1182 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1183 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1183 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1184 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1184 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1185 1 1 1 1  70 LEU QD   .  70 LEU QQD  1 1 
       1185 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1186 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1186 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1187 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1187 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1188 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1188 1 2 1 1  90 VAL QG   .  90 VAL QQG  1 1 
       1189 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1189 1 2 1 1 101 VAL MG1  . 101 VAL QG1  1 1 
       1190 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1190 1 2 1 1 101 VAL MG2  . 101 VAL QG2  1 1 
       1191 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1191 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1192 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1192 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1193 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1193 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1194 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1194 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1195 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1195 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1196 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1196 1 2 1 1  90 VAL QG   .  90 VAL QQG  1 1 
       1197 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1197 1 2 1 1 101 VAL MG1  . 101 VAL QG1  1 1 
       1198 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1198 1 2 1 1 101 VAL MG2  . 101 VAL QG2  1 1 
       1199 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1199 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1200 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1200 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1201 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1201 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1202 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1202 1 2 1 1  71 LYS H    .  71 LYS H    1 1 
       1203 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1203 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1204 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
       1204 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1205 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1205 1 2 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
       1206 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1206 1 2 1 1  71 LYS QB   .  71 LYS QB   1 1 
       1207 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1207 1 2 1 1  71 LYS HB3  .  71 LYS HB3  1 1 
       1208 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1208 1 2 1 1  71 LYS HD2  .  71 LYS HD2  1 1 
       1209 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1209 1 2 1 1  71 LYS HD3  .  71 LYS HD3  1 1 
       1210 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1210 1 2 1 1  71 LYS QG   .  71 LYS QG   1 1 
       1211 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1211 1 2 1 1  72 PRO HD2  .  72 PRO HD2  1 1 
       1212 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1212 1 2 1 1  72 PRO QD   .  72 PRO QD   1 1 
       1213 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1213 1 2 1 1  72 PRO HD3  .  72 PRO HD3  1 1 
       1214 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1214 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1215 1 1 1 1  71 LYS H    .  71 LYS H    1 1 
       1215 1 2 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1216 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
       1216 1 2 1 1  73 PHE H    .  73 PHE H    1 1 
       1217 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
       1217 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1218 1 1 1 1  71 LYS QB   .  71 LYS QB   1 1 
       1218 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1219 1 1 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
       1219 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1220 1 1 1 1  71 LYS HB3  .  71 LYS HB3  1 1 
       1220 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1221 1 1 1 1  71 LYS QG   .  71 LYS QG   1 1 
       1221 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1222 1 1 1 1  72 PRO QB   .  72 PRO QB   1 1 
       1222 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1223 1 1 1 1  72 PRO QB   .  72 PRO QB   1 1 
       1223 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1224 1 1 1 1  72 PRO HB2  .  72 PRO HB2  1 1 
       1224 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1225 1 1 1 1  72 PRO HB3  .  72 PRO HB3  1 1 
       1225 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1226 1 1 1 1  72 PRO QD   .  72 PRO QD   1 1 
       1226 1 2 1 1  73 PHE H    .  73 PHE H    1 1 
       1227 1 1 1 1  72 PRO QD   .  72 PRO QD   1 1 
       1227 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1228 1 1 1 1  72 PRO QD   .  72 PRO QD   1 1 
       1228 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1229 1 1 1 1  72 PRO QD   .  72 PRO QD   1 1 
       1229 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1230 1 1 1 1  72 PRO HD2  .  72 PRO HD2  1 1 
       1230 1 2 1 1  73 PHE H    .  73 PHE H    1 1 
       1231 1 1 1 1  72 PRO HD2  .  72 PRO HD2  1 1 
       1231 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1232 1 1 1 1  72 PRO HD2  .  72 PRO HD2  1 1 
       1232 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1233 1 1 1 1  72 PRO HD3  .  72 PRO HD3  1 1 
       1233 1 2 1 1  73 PHE H    .  73 PHE H    1 1 
       1234 1 1 1 1  72 PRO HD3  .  72 PRO HD3  1 1 
       1234 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1235 1 1 1 1  72 PRO HD3  .  72 PRO HD3  1 1 
       1235 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1236 1 1 1 1  72 PRO QG   .  72 PRO QG   1 1 
       1236 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1237 1 1 1 1  73 PHE H    .  73 PHE H    1 1 
       1237 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1238 1 1 1 1  73 PHE H    .  73 PHE H    1 1 
       1238 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1239 1 1 1 1  73 PHE H    .  73 PHE H    1 1 
       1239 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1240 1 1 1 1  73 PHE H    .  73 PHE H    1 1 
       1240 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1241 1 1 1 1  73 PHE H    .  73 PHE H    1 1 
       1241 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1242 1 1 1 1  73 PHE HA   .  73 PHE HA   1 1 
       1242 1 2 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1243 1 1 1 1  73 PHE HA   .  73 PHE HA   1 1 
       1243 1 2 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1244 1 1 1 1  73 PHE HA   .  73 PHE HA   1 1 
       1244 1 2 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1245 1 1 1 1  73 PHE HA   .  73 PHE HA   1 1 
       1245 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 
       1246 1 1 1 1  73 PHE HA   .  73 PHE HA   1 1 
       1246 1 2 1 1 100 ASN QD   . 100 ASN QD2  1 1 
       1247 1 1 1 1  73 PHE HA   .  73 PHE HA   1 1 
       1247 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 
       1248 1 1 1 1  73 PHE QB   .  73 PHE QB   1 1 
       1248 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1249 1 1 1 1  73 PHE QB   .  73 PHE QB   1 1 
       1249 1 2 1 1 100 ASN QD   . 100 ASN QD2  1 1 
       1250 1 1 1 1  73 PHE QB   .  73 PHE QB   1 1 
       1250 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1251 1 1 1 1  73 PHE HB2  .  73 PHE HB2  1 1 
       1251 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1252 1 1 1 1  73 PHE HB3  .  73 PHE HB3  1 1 
       1252 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1253 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1253 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1254 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1254 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 
       1255 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1255 1 2 1 1 100 ASN QD   . 100 ASN QD2  1 1 
       1256 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1256 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 
       1257 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1257 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1258 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1258 1 2 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1259 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1259 1 2 1 1 101 VAL MG1  . 101 VAL QG1  1 1 
       1260 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1260 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1261 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1261 1 2 1 1 101 VAL MG2  . 101 VAL QG2  1 1 
       1262 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1262 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1263 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1263 1 2 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1264 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1264 1 2 1 1 104 ASN QB   . 104 ASN QB   1 1 
       1265 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1265 1 2 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       1266 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1266 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1267 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1267 1 2 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1268 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1268 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1269 1 1 1 1  73 PHE QD   .  73 PHE QD   1 1 
       1269 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1270 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1270 1 2 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1271 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1271 1 2 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       1272 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1272 1 2 1 1 104 ASN QB   . 104 ASN QB   1 1 
       1273 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1273 1 2 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       1274 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1274 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1275 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1275 1 2 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1276 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1276 1 2 1 1 105 PHE HB2  . 105 PHE HB2  1 1 
       1277 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1277 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1278 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1278 1 2 1 1 105 PHE HB3  . 105 PHE HB3  1 1 
       1279 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1279 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1280 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1280 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1281 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1281 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1282 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1282 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1283 1 1 1 1  73 PHE QE   .  73 PHE QE   1 1 
       1283 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1284 1 1 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1284 1 2 1 1 104 ASN QB   . 104 ASN QB   1 1 
       1285 1 1 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1285 1 2 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1286 1 1 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1286 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1287 1 1 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1287 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1288 1 1 1 1  73 PHE HZ   .  73 PHE HZ   1 1 
       1288 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1289 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
       1289 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
       1290 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
       1290 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1291 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
       1291 1 2 1 1 100 ASN QD   . 100 ASN QD2  1 1 
       1292 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
       1292 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1293 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
       1293 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
       1294 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1294 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
       1295 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1295 1 2 1 1  76 VAL H    .  76 VAL H    1 1 
       1296 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1296 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1297 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1297 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1298 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1298 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1299 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1299 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1300 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1300 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1301 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1301 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1302 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1302 1 2 1 1  75 GLU QB   .  75 GLU QB   1 1 
       1303 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1303 1 2 1 1  76 VAL H    .  76 VAL H    1 1 
       1304 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1304 1 2 1 1  92 VAL MG1  .  92 VAL QG1  1 1 
       1305 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1305 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1306 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1306 1 2 1 1  92 VAL MG2  .  92 VAL QG2  1 1 
       1307 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1307 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1308 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1308 1 2 1 1  97 GLU QB   .  97 GLU QB   1 1 
       1309 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
       1309 1 2 1 1  97 GLU QG   .  97 GLU QG   1 1 
       1310 1 1 1 1  75 GLU HA   .  75 GLU HA   1 1 
       1310 1 2 1 1  76 VAL H    .  76 VAL H    1 1 
       1311 1 1 1 1  75 GLU QB   .  75 GLU QB   1 1 
       1311 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1312 1 1 1 1  75 GLU QG   .  75 GLU QG   1 1 
       1312 1 2 1 1  76 VAL H    .  76 VAL H    1 1 
       1313 1 1 1 1  76 VAL H    .  76 VAL H    1 1 
       1313 1 2 1 1  76 VAL HB   .  76 VAL HB   1 1 
       1314 1 1 1 1  76 VAL H    .  76 VAL H    1 1 
       1314 1 2 1 1  76 VAL MG1  .  76 VAL QG1  1 1 
       1315 1 1 1 1  76 VAL H    .  76 VAL H    1 1 
       1315 1 2 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1316 1 1 1 1  76 VAL H    .  76 VAL H    1 1 
       1316 1 2 1 1  76 VAL MG2  .  76 VAL QG2  1 1 
       1317 1 1 1 1  76 VAL H    .  76 VAL H    1 1 
       1317 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1318 1 1 1 1  76 VAL HA   .  76 VAL HA   1 1 
       1318 1 2 1 1  76 VAL MG1  .  76 VAL QG1  1 1 
       1319 1 1 1 1  76 VAL HA   .  76 VAL HA   1 1 
       1319 1 2 1 1  76 VAL MG2  .  76 VAL QG2  1 1 
       1320 1 1 1 1  76 VAL HA   .  76 VAL HA   1 1 
       1320 1 2 1 1  77 GLN QB   .  77 GLN QB   1 1 
       1321 1 1 1 1  76 VAL HA   .  76 VAL HA   1 1 
       1321 1 2 1 1  78 SER H    .  78 SER H    1 1 
       1322 1 1 1 1  76 VAL HA   .  76 VAL HA   1 1 
       1322 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1323 1 1 1 1  76 VAL HB   .  76 VAL HB   1 1 
       1323 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1324 1 1 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1324 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1325 1 1 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1325 1 2 1 1  77 GLN QB   .  77 GLN QB   1 1 
       1326 1 1 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1326 1 2 1 1  78 SER H    .  78 SER H    1 1 
       1327 1 1 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1327 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       1328 1 1 1 1  76 VAL QG   .  76 VAL QQG  1 1 
       1328 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1329 1 1 1 1  76 VAL MG1  .  76 VAL QG1  1 1 
       1329 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1330 1 1 1 1  76 VAL MG2  .  76 VAL QG2  1 1 
       1330 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
       1331 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1331 1 2 1 1  78 SER H    .  78 SER H    1 1 
       1332 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1332 1 2 1 1  92 VAL HA   .  92 VAL HA   1 1 
       1333 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1333 1 2 1 1  92 VAL HB   .  92 VAL HB   1 1 
       1334 1 1 1 1  77 GLN H    .  77 GLN H    1 1 
       1334 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1335 1 1 1 1  77 GLN QB   .  77 GLN QB   1 1 
       1335 1 2 1 1  78 SER H    .  78 SER H    1 1 
       1336 1 1 1 1  77 GLN QB   .  77 GLN QB   1 1 
       1336 1 2 1 1  92 VAL HA   .  92 VAL HA   1 1 
       1337 1 1 1 1  77 GLN QB   .  77 GLN QB   1 1 
       1337 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1338 1 1 1 1  77 GLN HB2  .  77 GLN HB2  1 1 
       1338 1 2 1 1  78 SER H    .  78 SER H    1 1 
       1339 1 1 1 1  77 GLN HB3  .  77 GLN HB3  1 1 
       1339 1 2 1 1  78 SER H    .  78 SER H    1 1 
       1340 1 1 1 1  78 SER H    .  78 SER H    1 1 
       1340 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1341 1 1 1 1  78 SER H    .  78 SER H    1 1 
       1341 1 2 1 1  90 VAL HA   .  90 VAL HA   1 1 
       1342 1 1 1 1  78 SER H    .  78 SER H    1 1 
       1342 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1343 1 1 1 1  78 SER H    .  78 SER H    1 1 
       1343 1 2 1 1  91 LYS QB   .  91 LYS QB   1 1 
       1344 1 1 1 1  78 SER QB   .  78 SER QB   1 1 
       1344 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       1345 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1345 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1346 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1346 1 2 1 1  80 ILE H    .  80 ILE H    1 1 
       1347 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1347 1 2 1 1  80 ILE H    .  80 ILE H    1 1 
       1348 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1348 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1349 1 1 1 1  79 VAL HB   .  79 VAL HB   1 1 
       1349 1 2 1 1  80 ILE H    .  80 ILE H    1 1 
       1350 1 1 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1350 1 2 1 1  80 ILE H    .  80 ILE H    1 1 
       1351 1 1 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1351 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       1352 1 1 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       1352 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1353 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1353 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1354 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1354 1 2 1 1  80 ILE QG   .  80 ILE QG1  1 1 
       1355 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1355 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1356 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1356 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1357 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1357 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       1358 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1358 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1359 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1359 1 2 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
       1360 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1360 1 2 1 1  89 PHE QB   .  89 PHE QB   1 1 
       1361 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1361 1 2 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
       1362 1 1 1 1  80 ILE H    .  80 ILE H    1 1 
       1362 1 2 1 1  90 VAL HA   .  90 VAL HA   1 1 
       1363 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1363 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1364 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1364 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1365 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1365 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1366 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1366 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1367 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1367 1 2 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
       1368 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1368 1 2 1 1  89 PHE QB   .  89 PHE QB   1 1 
       1369 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1369 1 2 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
       1370 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1370 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1371 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1371 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1372 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1372 1 2 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
       1373 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1373 1 2 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
       1374 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1374 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1375 1 1 1 1  80 ILE QG   .  80 ILE QG1  1 1 
       1375 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1376 1 1 1 1  80 ILE QG   .  80 ILE QG1  1 1 
       1376 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1377 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1377 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1378 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1378 1 2 1 1  81 LEU H    .  81 LEU H    1 1 
       1379 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1379 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1380 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1380 1 2 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
       1381 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1381 1 2 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
       1382 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1382 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1383 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1383 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1384 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1384 1 2 1 1  81 LEU QB   .  81 LEU QB   1 1 
       1385 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1385 1 2 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1386 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1386 1 2 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1387 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1387 1 2 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1388 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1388 1 2 1 1  81 LEU HG   .  81 LEU HG   1 1 
       1389 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1389 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1390 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1390 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1391 1 1 1 1  81 LEU H    .  81 LEU H    1 1 
       1391 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       1392 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1392 1 2 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1393 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1393 1 2 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1394 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1394 1 2 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1395 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1395 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1396 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1396 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1397 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1397 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1398 1 1 1 1  81 LEU HA   .  81 LEU HA   1 1 
       1398 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1399 1 1 1 1  81 LEU QB   .  81 LEU QB   1 1 
       1399 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1400 1 1 1 1  81 LEU HB2  .  81 LEU HB2  1 1 
       1400 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1401 1 1 1 1  81 LEU HB3  .  81 LEU HB3  1 1 
       1401 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1402 1 1 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1402 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1403 1 1 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1403 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
       1404 1 1 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1404 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1405 1 1 1 1  81 LEU QD   .  81 LEU QQD  1 1 
       1405 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1406 1 1 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1406 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1407 1 1 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1407 1 2 1 1  83 ASN HD21 .  83 ASN HD21 1 1 
       1408 1 1 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1408 1 2 1 1  83 ASN HD22 .  83 ASN HD22 1 1 
       1409 1 1 1 1  81 LEU MD1  .  81 LEU QD1  1 1 
       1409 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1410 1 1 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1410 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1411 1 1 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1411 1 2 1 1  83 ASN HD21 .  83 ASN HD21 1 1 
       1412 1 1 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1412 1 2 1 1  83 ASN HD22 .  83 ASN HD22 1 1 
       1413 1 1 1 1  81 LEU MD2  .  81 LEU QD2  1 1 
       1413 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1414 1 1 1 1  81 LEU HG   .  81 LEU HG   1 1 
       1414 1 2 1 1  82 ASN H    .  82 ASN H    1 1 
       1415 1 1 1 1  81 LEU HG   .  81 LEU HG   1 1 
       1415 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
       1416 1 1 1 1  82 ASN H    .  82 ASN H    1 1 
       1416 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1417 1 1 1 1  82 ASN H    .  82 ASN H    1 1 
       1417 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1418 1 1 1 1  82 ASN H    .  82 ASN H    1 1 
       1418 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1419 1 1 1 1  82 ASN H    .  82 ASN H    1 1 
       1419 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       1420 1 1 1 1  82 ASN HA   .  82 ASN HA   1 1 
       1420 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1421 1 1 1 1  82 ASN QB   .  82 ASN QB   1 1 
       1421 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1422 1 1 1 1  82 ASN QB   .  82 ASN QB   1 1 
       1422 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1423 1 1 1 1  82 ASN HB2  .  82 ASN HB2  1 1 
       1423 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1424 1 1 1 1  82 ASN HB2  .  82 ASN HB2  1 1 
       1424 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1425 1 1 1 1  82 ASN HB3  .  82 ASN HB3  1 1 
       1425 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1426 1 1 1 1  82 ASN HB3  .  82 ASN HB3  1 1 
       1426 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1427 1 1 1 1  83 ASN HA   .  83 ASN HA   1 1 
       1427 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
       1428 1 1 1 1  83 ASN HA   .  83 ASN HA   1 1 
       1428 1 2 1 1  85 ARG H    .  85 ARG H    1 1 
       1429 1 1 1 1  83 ASN HA   .  83 ASN HA   1 1 
       1429 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1430 1 1 1 1  83 ASN HA   .  83 ASN HA   1 1 
       1430 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1431 1 1 1 1  83 ASN QB   .  83 ASN QB   1 1 
       1431 1 2 1 1  83 ASN QD   .  83 ASN QD2  1 1 
       1432 1 1 1 1  85 ARG H    .  85 ARG H    1 1 
       1432 1 2 1 1  85 ARG HG2  .  85 ARG HG2  1 1 
       1433 1 1 1 1  85 ARG H    .  85 ARG H    1 1 
       1433 1 2 1 1  85 ARG QG   .  85 ARG QG   1 1 
       1434 1 1 1 1  85 ARG H    .  85 ARG H    1 1 
       1434 1 2 1 1  85 ARG HG3  .  85 ARG HG3  1 1 
       1435 1 1 1 1  85 ARG H    .  85 ARG H    1 1 
       1435 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1436 1 1 1 1  85 ARG H    .  85 ARG H    1 1 
       1436 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1437 1 1 1 1  85 ARG HA   .  85 ARG HA   1 1 
       1437 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1438 1 1 1 1  85 ARG QB   .  85 ARG QB   1 1 
       1438 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1439 1 1 1 1  85 ARG QG   .  85 ARG QG   1 1 
       1439 1 2 1 1  86 LYS H    .  86 LYS H    1 1 
       1440 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1440 1 2 1 1  86 LYS QB   .  86 LYS QB   1 1 
       1441 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1441 1 2 1 1  86 LYS QD   .  86 LYS QD   1 1 
       1442 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1442 1 2 1 1  86 LYS HG2  .  86 LYS HG2  1 1 
       1443 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1443 1 2 1 1  86 LYS HG3  .  86 LYS HG3  1 1 
       1444 1 1 1 1  86 LYS H    .  86 LYS H    1 1 
       1444 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1445 1 1 1 1  86 LYS HA   .  86 LYS HA   1 1 
       1445 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1446 1 1 1 1  86 LYS QB   .  86 LYS QB   1 1 
       1446 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1447 1 1 1 1  86 LYS QG   .  86 LYS QG   1 1 
       1447 1 2 1 1  87 HIS H    .  87 HIE H    1 1 
       1448 1 1 1 1  87 HIS H    .  87 HIE H    1 1 
       1448 1 2 1 1  87 HIS HB2  .  87 HIE HB2  1 1 
       1449 1 1 1 1  87 HIS H    .  87 HIE H    1 1 
       1449 1 2 1 1  87 HIS QB   .  87 HIE QB   1 1 
       1450 1 1 1 1  87 HIS H    .  87 HIE H    1 1 
       1450 1 2 1 1  87 HIS HB3  .  87 HIE HB3  1 1 
       1451 1 1 1 1  87 HIS H    .  87 HIE H    1 1 
       1451 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1452 1 1 1 1  87 HIS H    .  87 HIE H    1 1 
       1452 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       1453 1 1 1 1  87 HIS HA   .  87 HIE HA   1 1 
       1453 1 2 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1454 1 1 1 1  87 HIS HA   .  87 HIE HA   1 1 
       1454 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1455 1 1 1 1  87 HIS HA   .  87 HIE HA   1 1 
       1455 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       1456 1 1 1 1  87 HIS QB   .  87 HIE QB   1 1 
       1456 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       1457 1 1 1 1  87 HIS HB2  .  87 HIE HB2  1 1 
       1457 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       1458 1 1 1 1  87 HIS HB3  .  87 HIE HB3  1 1 
       1458 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       1459 1 1 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1459 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       1460 1 1 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1460 1 2 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1461 1 1 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1461 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1462 1 1 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1462 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1463 1 1 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1463 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1464 1 1 1 1  87 HIS HD2  .  87 HIE HD2  1 1 
       1464 1 2 1 1  89 PHE HZ   .  89 PHE HZ   1 1 
       1465 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       1465 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1466 1 1 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1466 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1467 1 1 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1467 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1468 1 1 1 1  88 ALA HA   .  88 ALA HA   1 1 
       1468 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1469 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       1469 1 2 1 1  89 PHE H    .  89 PHE H    1 1 
       1470 1 1 1 1  89 PHE H    .  89 PHE H    1 1 
       1470 1 2 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
       1471 1 1 1 1  89 PHE H    .  89 PHE H    1 1 
       1471 1 2 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
       1472 1 1 1 1  89 PHE H    .  89 PHE H    1 1 
       1472 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1473 1 1 1 1  89 PHE H    .  89 PHE H    1 1 
       1473 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1474 1 1 1 1  89 PHE HA   .  89 PHE HA   1 1 
       1474 1 2 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1475 1 1 1 1  89 PHE HA   .  89 PHE HA   1 1 
       1475 1 2 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1476 1 1 1 1  89 PHE HA   .  89 PHE HA   1 1 
       1476 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1477 1 1 1 1  89 PHE HA   .  89 PHE HA   1 1 
       1477 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1478 1 1 1 1  89 PHE HA   .  89 PHE HA   1 1 
       1478 1 2 1 1  90 VAL QG   .  90 VAL QQG  1 1 
       1479 1 1 1 1  89 PHE QB   .  89 PHE QB   1 1 
       1479 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1480 1 1 1 1  89 PHE HB2  .  89 PHE HB2  1 1 
       1480 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1481 1 1 1 1  89 PHE HB3  .  89 PHE HB3  1 1 
       1481 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1482 1 1 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1482 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1483 1 1 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1483 1 2 1 1 118 GLY QA   . 118 GLY QA   1 1 
       1484 1 1 1 1  89 PHE QD   .  89 PHE QD   1 1 
       1484 1 2 1 1 119 VAL H    . 119 VAL H    1 1 
       1485 1 1 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1485 1 2 1 1 118 GLY QA   . 118 GLY QA   1 1 
       1486 1 1 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1486 1 2 1 1 119 VAL H    . 119 VAL H    1 1 
       1487 1 1 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1487 1 2 1 1 119 VAL QG   . 119 VAL QQG  1 1 
       1488 1 1 1 1  89 PHE QE   .  89 PHE QE   1 1 
       1488 1 2 1 1 129 TYR QE   . 129 TYR QE   1 1 
       1489 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       1489 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1490 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       1490 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1491 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       1491 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1492 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       1492 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1493 1 1 1 1  90 VAL HA   .  90 VAL HA   1 1 
       1493 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1494 1 1 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1494 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1495 1 1 1 1  90 VAL QG   .  90 VAL QQG  1 1 
       1495 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1496 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1496 1 2 1 1  91 LYS HB2  .  91 LYS HB2  1 1 
       1497 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1497 1 2 1 1  91 LYS QB   .  91 LYS QB   1 1 
       1498 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1498 1 2 1 1  91 LYS HB3  .  91 LYS HB3  1 1 
       1499 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1499 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1500 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1500 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1501 1 1 1 1  91 LYS QB   .  91 LYS QB   1 1 
       1501 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1502 1 1 1 1  91 LYS HB2  .  91 LYS HB2  1 1 
       1502 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1503 1 1 1 1  91 LYS HB3  .  91 LYS HB3  1 1 
       1503 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1504 1 1 1 1  91 LYS QG   .  91 LYS QG   1 1 
       1504 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1505 1 1 1 1  92 VAL H    .  92 VAL H    1 1 
       1505 1 2 1 1  92 VAL MG1  .  92 VAL QG1  1 1 
       1506 1 1 1 1  92 VAL H    .  92 VAL H    1 1 
       1506 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1507 1 1 1 1  92 VAL H    .  92 VAL H    1 1 
       1507 1 2 1 1  92 VAL MG2  .  92 VAL QG2  1 1 
       1508 1 1 1 1  92 VAL H    .  92 VAL H    1 1 
       1508 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1509 1 1 1 1  92 VAL HA   .  92 VAL HA   1 1 
       1509 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1510 1 1 1 1  92 VAL HB   .  92 VAL HB   1 1 
       1510 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1511 1 1 1 1  92 VAL HB   .  92 VAL HB   1 1 
       1511 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1512 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1512 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1513 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1513 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1514 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1514 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1515 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1515 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1516 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1516 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1517 1 1 1 1  92 VAL MG1  .  92 VAL QG1  1 1 
       1517 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1518 1 1 1 1  92 VAL MG1  .  92 VAL QG1  1 1 
       1518 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1519 1 1 1 1  92 VAL MG1  .  92 VAL QG1  1 1 
       1519 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1520 1 1 1 1  92 VAL MG2  .  92 VAL QG2  1 1 
       1520 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1521 1 1 1 1  92 VAL MG2  .  92 VAL QG2  1 1 
       1521 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1522 1 1 1 1  92 VAL MG2  .  92 VAL QG2  1 1 
       1522 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1523 1 1 1 1  93 TYR H    .  93 TYR H    1 1 
       1523 1 2 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1524 1 1 1 1  93 TYR H    .  93 TYR H    1 1 
       1524 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1525 1 1 1 1  93 TYR HA   .  93 TYR HA   1 1 
       1525 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
       1526 1 1 1 1  93 TYR HA   .  93 TYR HA   1 1 
       1526 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
       1527 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1527 1 2 1 1  94 SER H    .  94 SER H    1 1 
       1528 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1528 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
       1529 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1529 1 2 1 1 154 TRP HE1  . 154 TRP HE1  1 1 
       1530 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1530 1 2 1 1  94 SER QB   .  94 SER QB   1 1 
       1531 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1531 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1532 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1532 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1533 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1533 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1534 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1534 1 2 1 1  97 GLU QB   .  97 GLU QB   1 1 
       1535 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1535 1 2 1 1  97 GLU QG   .  97 GLU QG   1 1 
       1536 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1536 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1537 1 1 1 1  94 SER H    .  94 SER H    1 1 
       1537 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1538 1 1 1 1  94 SER HA   .  94 SER HA   1 1 
       1538 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1539 1 1 1 1  94 SER QB   .  94 SER QB   1 1 
       1539 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1540 1 1 1 1  94 SER QB   .  94 SER QB   1 1 
       1540 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1541 1 1 1 1  94 SER HB2  .  94 SER HB2  1 1 
       1541 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1542 1 1 1 1  94 SER HB2  .  94 SER HB2  1 1 
       1542 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1543 1 1 1 1  94 SER HB3  .  94 SER HB3  1 1 
       1543 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1544 1 1 1 1  94 SER HB3  .  94 SER HB3  1 1 
       1544 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1545 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1545 1 2 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1546 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1546 1 2 1 1  95 ARG HG2  .  95 ARG HG2  1 1 
       1547 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1547 1 2 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1548 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1548 1 2 1 1  95 ARG HG3  .  95 ARG HG3  1 1 
       1549 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1549 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1550 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1550 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1551 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1551 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1552 1 1 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1552 1 2 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1553 1 1 1 1  95 ARG HB2  .  95 ARG HB2  1 1 
       1553 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1554 1 1 1 1  95 ARG HB3  .  95 ARG HB3  1 1 
       1554 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1555 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1555 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1556 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1556 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1557 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1557 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1558 1 1 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1558 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1559 1 1 1 1  95 ARG HD2  .  95 ARG HD2  1 1 
       1559 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1560 1 1 1 1  95 ARG HD3  .  95 ARG HD3  1 1 
       1560 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1561 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1561 1 2 1 1  99 GLU HG2  .  99 GLU HG2  1 1 
       1562 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1562 1 2 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1563 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1563 1 2 1 1  99 GLU HG3  .  99 GLU HG3  1 1 
       1564 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1564 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1565 1 1 1 1  95 ARG HE   .  95 ARG HE   1 1 
       1565 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1566 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1566 1 2 1 1  96 HIS H    .  96 HIE H    1 1 
       1567 1 1 1 1  95 ARG QH1  .  95 ARG QH1  1 1 
       1567 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1568 1 1 1 1  95 ARG QH2  .  95 ARG QH2  1 1 
       1568 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1569 1 1 1 1  96 HIS H    .  96 HIE H    1 1 
       1569 1 2 1 1  96 HIS HB2  .  96 HIE HB2  1 1 
       1570 1 1 1 1  96 HIS H    .  96 HIE H    1 1 
       1570 1 2 1 1  96 HIS QB   .  96 HIE QB   1 1 
       1571 1 1 1 1  96 HIS H    .  96 HIE H    1 1 
       1571 1 2 1 1  96 HIS HB3  .  96 HIE HB3  1 1 
       1572 1 1 1 1  96 HIS H    .  96 HIE H    1 1 
       1572 1 2 1 1  96 HIS HD2  .  96 HIE HD2  1 1 
       1573 1 1 1 1  96 HIS H    .  96 HIE H    1 1 
       1573 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1574 1 1 1 1  96 HIS H    .  96 HIE H    1 1 
       1574 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1575 1 1 1 1  96 HIS HA   .  96 HIE HA   1 1 
       1575 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1576 1 1 1 1  96 HIS HA   .  96 HIE HA   1 1 
       1576 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1577 1 1 1 1  96 HIS QB   .  96 HIE QB   1 1 
       1577 1 2 1 1  96 HIS HD2  .  96 HIE HD2  1 1 
       1578 1 1 1 1  96 HIS QB   .  96 HIE QB   1 1 
       1578 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1579 1 1 1 1  96 HIS HB2  .  96 HIE HB2  1 1 
       1579 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1580 1 1 1 1  96 HIS HB3  .  96 HIE HB3  1 1 
       1580 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1581 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1581 1 2 1 1  97 GLU QB   .  97 GLU QB   1 1 
       1582 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1582 1 2 1 1  97 GLU QG   .  97 GLU QG   1 1 
       1583 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1583 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1584 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1584 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1585 1 1 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1585 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1586 1 1 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1586 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1587 1 1 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1587 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1588 1 1 1 1  97 GLU HB2  .  97 GLU HB2  1 1 
       1588 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1589 1 1 1 1  97 GLU HB3  .  97 GLU HB3  1 1 
       1589 1 2 1 1  98 ALA H    .  98 ALA H    1 1 
       1590 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1590 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1591 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1591 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1592 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1592 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1593 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1593 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1594 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1594 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1595 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1595 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1596 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1596 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1597 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1597 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1598 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1598 1 2 1 1  99 GLU H    .  99 GLU H    1 1 
       1599 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1599 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1600 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1600 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1601 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1601 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1602 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1602 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1603 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1603 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1604 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1604 1 2 1 1  99 GLU HB2  .  99 GLU HB2  1 1 
       1605 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1605 1 2 1 1  99 GLU QB   .  99 GLU QB   1 1 
       1606 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1606 1 2 1 1  99 GLU HB3  .  99 GLU HB3  1 1 
       1607 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1607 1 2 1 1  99 GLU HG2  .  99 GLU HG2  1 1 
       1608 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1608 1 2 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1609 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1609 1 2 1 1  99 GLU HG3  .  99 GLU HG3  1 1 
       1610 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1610 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1611 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1611 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1612 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1612 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1613 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1613 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1614 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1614 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1615 1 1 1 1  99 GLU H    .  99 GLU H    1 1 
       1615 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1616 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1616 1 2 1 1  99 GLU HG2  .  99 GLU HG2  1 1 
       1617 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1617 1 2 1 1  99 GLU HG3  .  99 GLU HG3  1 1 
       1618 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1618 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1619 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1619 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1620 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1620 1 2 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1621 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1621 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1622 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1622 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1623 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1623 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1624 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1624 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1625 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1625 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1626 1 1 1 1  99 GLU HA   .  99 GLU HA   1 1 
       1626 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1627 1 1 1 1  99 GLU HB2  .  99 GLU HB2  1 1 
       1627 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1628 1 1 1 1  99 GLU HB3  .  99 GLU HB3  1 1 
       1628 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1629 1 1 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1629 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1630 1 1 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1630 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1631 1 1 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1631 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1632 1 1 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1632 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1633 1 1 1 1  99 GLU QG   .  99 GLU QG   1 1 
       1633 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1634 1 1 1 1  99 GLU HG2  .  99 GLU HG2  1 1 
       1634 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1635 1 1 1 1  99 GLU HG2  .  99 GLU HG2  1 1 
       1635 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1636 1 1 1 1  99 GLU HG3  .  99 GLU HG3  1 1 
       1636 1 2 1 1 100 ASN H    . 100 ASN H    1 1 
       1637 1 1 1 1  99 GLU HG3  .  99 GLU HG3  1 1 
       1637 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1638 1 1 1 1 100 ASN H    . 100 ASN H    1 1 
       1638 1 2 1 1 100 ASN HB2  . 100 ASN HB2  1 1 
       1639 1 1 1 1 100 ASN H    . 100 ASN H    1 1 
       1639 1 2 1 1 100 ASN HB3  . 100 ASN HB3  1 1 
       1640 1 1 1 1 100 ASN H    . 100 ASN H    1 1 
       1640 1 2 1 1 100 ASN QD   . 100 ASN QD2  1 1 
       1641 1 1 1 1 100 ASN H    . 100 ASN H    1 1 
       1641 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1642 1 1 1 1 100 ASN H    . 100 ASN H    1 1 
       1642 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1643 1 1 1 1 100 ASN H    . 100 ASN H    1 1 
       1643 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1644 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1644 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 
       1645 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1645 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1646 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1646 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1647 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1647 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1648 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1648 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       1649 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1649 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       1650 1 1 1 1 100 ASN QB   . 100 ASN QB   1 1 
       1650 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
       1651 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1651 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1652 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1652 1 2 1 1 101 VAL MG1  . 101 VAL QG1  1 1 
       1653 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1653 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1654 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1654 1 2 1 1 101 VAL MG2  . 101 VAL QG2  1 1 
       1655 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1655 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1656 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1656 1 2 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1657 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1657 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1658 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1658 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1659 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1659 1 2 1 1 101 VAL MG1  . 101 VAL QG1  1 1 
       1660 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1660 1 2 1 1 101 VAL MG2  . 101 VAL QG2  1 1 
       1661 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1661 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1662 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1662 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1663 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1663 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1664 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1664 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1665 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1665 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1666 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1666 1 2 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1667 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1667 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1668 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1668 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1669 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1669 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1670 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1670 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1671 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1671 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1672 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1672 1 2 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1673 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1673 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1674 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1674 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1675 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1675 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1676 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1676 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1677 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1677 1 2 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1678 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1678 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1679 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1679 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1680 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1680 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1681 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1681 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1682 1 1 1 1 101 VAL MG1  . 101 VAL QG1  1 1 
       1682 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1683 1 1 1 1 101 VAL MG2  . 101 VAL QG2  1 1 
       1683 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1684 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1684 1 2 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1685 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1685 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1686 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1686 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1687 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1687 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1688 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1688 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1689 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1689 1 2 1 1 103 GLN HA   . 103 GLN HA   1 1 
       1690 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1690 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1691 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1691 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1692 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1692 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1693 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1693 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1694 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1694 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1695 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1695 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1696 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1696 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1697 1 1 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1697 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1698 1 1 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1698 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1699 1 1 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1699 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1700 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1700 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1701 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1701 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
       1702 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1702 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1703 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1703 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1704 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1704 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1705 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1705 1 2 1 1 116 ARG HA   . 116 ARG HA   1 1 
       1706 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1706 1 2 1 1 116 ARG QB   . 116 ARG QB   1 1 
       1707 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1707 1 2 1 1 117 TRP HA   . 117 TRP HA   1 1 
       1708 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1708 1 2 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1709 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1709 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1710 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1710 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1711 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1711 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1712 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1712 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1713 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1713 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1714 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1714 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1715 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1715 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
       1716 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1716 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1717 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1717 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1718 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1718 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1719 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1719 1 2 1 1 116 ARG HA   . 116 ARG HA   1 1 
       1720 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1720 1 2 1 1 116 ARG HB2  . 116 ARG HB2  1 1 
       1721 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1721 1 2 1 1 116 ARG HB3  . 116 ARG HB3  1 1 
       1722 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1722 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1723 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1723 1 2 1 1 117 TRP HA   . 117 TRP HA   1 1 
       1724 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1724 1 2 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1725 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1725 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1726 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1726 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1727 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1727 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1728 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1728 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1729 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1729 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1730 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1730 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1731 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1731 1 2 1 1 115 THR HA   . 115 THR HA   1 1 
       1732 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1732 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1733 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1733 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1734 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1734 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1735 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1735 1 2 1 1 116 ARG HA   . 116 ARG HA   1 1 
       1736 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1736 1 2 1 1 116 ARG HB2  . 116 ARG HB2  1 1 
       1737 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1737 1 2 1 1 116 ARG HB3  . 116 ARG HB3  1 1 
       1738 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1738 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1739 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1739 1 2 1 1 117 TRP HA   . 117 TRP HA   1 1 
       1740 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1740 1 2 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1741 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1741 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1742 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1742 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1743 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1743 1 2 1 1 117 TRP HH2  . 117 TRP HH2  1 1 
       1744 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1744 1 2 1 1 117 TRP HZ2  . 117 TRP HZ2  1 1 
       1745 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1745 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1746 1 1 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1746 1 2 1 1 103 GLN H    . 103 GLN H    1 1 
       1747 1 1 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1747 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1748 1 1 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1748 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1749 1 1 1 1 103 GLN H    . 103 GLN H    1 1 
       1749 1 2 1 1 103 GLN HB2  . 103 GLN HB2  1 1 
       1750 1 1 1 1 103 GLN H    . 103 GLN H    1 1 
       1750 1 2 1 1 103 GLN QB   . 103 GLN QB   1 1 
       1751 1 1 1 1 103 GLN H    . 103 GLN H    1 1 
       1751 1 2 1 1 103 GLN HB3  . 103 GLN HB3  1 1 
       1752 1 1 1 1 103 GLN H    . 103 GLN H    1 1 
       1752 1 2 1 1 103 GLN QG   . 103 GLN QG   1 1 
       1753 1 1 1 1 103 GLN H    . 103 GLN H    1 1 
       1753 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1754 1 1 1 1 103 GLN H    . 103 GLN H    1 1 
       1754 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1755 1 1 1 1 103 GLN HA   . 103 GLN HA   1 1 
       1755 1 2 1 1 103 GLN QE   . 103 GLN QE2  1 1 
       1756 1 1 1 1 103 GLN HA   . 103 GLN HA   1 1 
       1756 1 2 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1757 1 1 1 1 103 GLN QB   . 103 GLN QB   1 1 
       1757 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1758 1 1 1 1 103 GLN QB   . 103 GLN QB   1 1 
       1758 1 2 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       1759 1 1 1 1 103 GLN HB2  . 103 GLN HB2  1 1 
       1759 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1760 1 1 1 1 103 GLN HB2  . 103 GLN HB2  1 1 
       1760 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       1761 1 1 1 1 103 GLN HB2  . 103 GLN HB2  1 1 
       1761 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       1762 1 1 1 1 103 GLN HB3  . 103 GLN HB3  1 1 
       1762 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1763 1 1 1 1 103 GLN HB3  . 103 GLN HB3  1 1 
       1763 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       1764 1 1 1 1 103 GLN HB3  . 103 GLN HB3  1 1 
       1764 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       1765 1 1 1 1 103 GLN QG   . 103 GLN QG   1 1 
       1765 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1766 1 1 1 1 103 GLN HG2  . 103 GLN HG2  1 1 
       1766 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1767 1 1 1 1 103 GLN HG2  . 103 GLN HG2  1 1 
       1767 1 2 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1768 1 1 1 1 103 GLN HG3  . 103 GLN HG3  1 1 
       1768 1 2 1 1 104 ASN H    . 104 ASN H    1 1 
       1769 1 1 1 1 103 GLN HG3  . 103 GLN HG3  1 1 
       1769 1 2 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1770 1 1 1 1 104 ASN H    . 104 ASN H    1 1 
       1770 1 2 1 1 104 ASN QB   . 104 ASN QB   1 1 
       1771 1 1 1 1 104 ASN H    . 104 ASN H    1 1 
       1771 1 2 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       1772 1 1 1 1 104 ASN H    . 104 ASN H    1 1 
       1772 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1773 1 1 1 1 104 ASN H    . 104 ASN H    1 1 
       1773 1 2 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1774 1 1 1 1 104 ASN H    . 104 ASN H    1 1 
       1774 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1775 1 1 1 1 104 ASN H    . 104 ASN H    1 1 
       1775 1 2 1 1 107 LYS QG   . 107 LYS QG   1 1 
       1776 1 1 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1776 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1777 1 1 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1777 1 2 1 1 107 LYS HB2  . 107 LYS HB2  1 1 
       1778 1 1 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1778 1 2 1 1 107 LYS QB   . 107 LYS QB   1 1 
       1779 1 1 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1779 1 2 1 1 107 LYS HB3  . 107 LYS HB3  1 1 
       1780 1 1 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1780 1 2 1 1 107 LYS QD   . 107 LYS QD   1 1 
       1781 1 1 1 1 104 ASN HA   . 104 ASN HA   1 1 
       1781 1 2 1 1 107 LYS QG   . 107 LYS QG   1 1 
       1782 1 1 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       1782 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1783 1 1 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       1783 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1784 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1784 1 2 1 1 105 PHE HB2  . 105 PHE HB2  1 1 
       1785 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1785 1 2 1 1 105 PHE HB3  . 105 PHE HB3  1 1 
       1786 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1786 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1787 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1787 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1788 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1788 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1789 1 1 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1789 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1790 1 1 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1790 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1791 1 1 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1791 1 2 1 1 106 ASN HA   . 106 ASN HA   1 1 
       1792 1 1 1 1 105 PHE HA   . 105 PHE HA   1 1 
       1792 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1793 1 1 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1793 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1794 1 1 1 1 105 PHE HB2  . 105 PHE HB2  1 1 
       1794 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1795 1 1 1 1 105 PHE HB3  . 105 PHE HB3  1 1 
       1795 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1796 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1796 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1797 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1797 1 2 1 1 106 ASN HA   . 106 ASN HA   1 1 
       1798 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1798 1 2 1 1 106 ASN HB2  . 106 ASN HB2  1 1 
       1799 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1799 1 2 1 1 106 ASN QB   . 106 ASN QB   1 1 
       1800 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1800 1 2 1 1 106 ASN HB3  . 106 ASN HB3  1 1 
       1801 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1801 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1802 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1802 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1803 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1803 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1804 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1804 1 2 1 1 113 LEU QB   . 113 LEU QB   1 1 
       1805 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1805 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1806 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1806 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1807 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1807 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1808 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1808 1 2 1 1 106 ASN H    . 106 ASN H    1 1 
       1809 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1809 1 2 1 1 106 ASN HB2  . 106 ASN HB2  1 1 
       1810 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1810 1 2 1 1 106 ASN QB   . 106 ASN QB   1 1 
       1811 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1811 1 2 1 1 106 ASN HB3  . 106 ASN HB3  1 1 
       1812 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1812 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1813 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1813 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1814 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1814 1 2 1 1 113 LEU QB   . 113 LEU QB   1 1 
       1815 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1815 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1816 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1816 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1817 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1817 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1818 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1818 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1819 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1819 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1820 1 1 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1820 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1821 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1821 1 2 1 1 106 ASN QB   . 106 ASN QB   1 1 
       1822 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1822 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1823 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1823 1 2 1 1 111 LEU HG   . 111 LEU HG   1 1 
       1824 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1824 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1825 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1825 1 2 1 1 113 LEU QB   . 113 LEU QB   1 1 
       1826 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1826 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1827 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1827 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1828 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1828 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1829 1 1 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1829 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1830 1 1 1 1 106 ASN H    . 106 ASN H    1 1 
       1830 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1831 1 1 1 1 106 ASN H    . 106 ASN H    1 1 
       1831 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1832 1 1 1 1 106 ASN HA   . 106 ASN HA   1 1 
       1832 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1833 1 1 1 1 106 ASN HA   . 106 ASN HA   1 1 
       1833 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1834 1 1 1 1 106 ASN QB   . 106 ASN QB   1 1 
       1834 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1835 1 1 1 1 106 ASN HB2  . 106 ASN HB2  1 1 
       1835 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1836 1 1 1 1 106 ASN HB3  . 106 ASN HB3  1 1 
       1836 1 2 1 1 107 LYS H    . 107 LYS H    1 1 
       1837 1 1 1 1 106 ASN QD   . 106 ASN QD2  1 1 
       1837 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1838 1 1 1 1 106 ASN QD   . 106 ASN QD2  1 1 
       1838 1 2 1 1 110 ALA H    . 110 ALA H    1 1 
       1839 1 1 1 1 106 ASN QD   . 106 ASN QD2  1 1 
       1839 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1840 1 1 1 1 106 ASN QD   . 106 ASN QD2  1 1 
       1840 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1841 1 1 1 1 106 ASN HD21 . 106 ASN HD21 1 1 
       1841 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1842 1 1 1 1 106 ASN HD22 . 106 ASN HD22 1 1 
       1842 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1843 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1843 1 2 1 1 107 LYS HB2  . 107 LYS HB2  1 1 
       1844 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1844 1 2 1 1 107 LYS HB3  . 107 LYS HB3  1 1 
       1845 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1845 1 2 1 1 107 LYS QD   . 107 LYS QD   1 1 
       1846 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1846 1 2 1 1 107 LYS HG2  . 107 LYS HG2  1 1 
       1847 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1847 1 2 1 1 107 LYS QG   . 107 LYS QG   1 1 
       1848 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1848 1 2 1 1 107 LYS HG3  . 107 LYS HG3  1 1 
       1849 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1849 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1850 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1850 1 2 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1851 1 1 1 1 107 LYS H    . 107 LYS H    1 1 
       1851 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1852 1 1 1 1 107 LYS HA   . 107 LYS HA   1 1 
       1852 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1853 1 1 1 1 107 LYS QB   . 107 LYS QB   1 1 
       1853 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1854 1 1 1 1 107 LYS HB2  . 107 LYS HB2  1 1 
       1854 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1855 1 1 1 1 107 LYS HB3  . 107 LYS HB3  1 1 
       1855 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1856 1 1 1 1 107 LYS QG   . 107 LYS QG   1 1 
       1856 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1857 1 1 1 1 107 LYS HG2  . 107 LYS HG2  1 1 
       1857 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1858 1 1 1 1 107 LYS HG3  . 107 LYS HG3  1 1 
       1858 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1859 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1859 1 2 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1860 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1860 1 2 1 1 108 ASP QB   . 108 ASP QB   1 1 
       1861 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1861 1 2 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1862 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1862 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1863 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1863 1 2 1 1 109 GLY QA   . 109 GLY QA   1 1 
       1864 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1864 1 2 1 1 110 ALA H    . 110 ALA H    1 1 
       1865 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1865 1 2 1 1 110 ALA MB   . 110 ALA QB   1 1 
       1866 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1866 1 2 1 1 110 ALA H    . 110 ALA H    1 1 
       1867 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1867 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1868 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1868 1 2 1 1 110 ALA H    . 110 ALA H    1 1 
       1869 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1869 1 2 1 1 109 GLY H    . 109 GLY H    1 1 
       1870 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1870 1 2 1 1 110 ALA H    . 110 ALA H    1 1 
       1871 1 1 1 1 109 GLY H    . 109 GLY H    1 1 
       1871 1 2 1 1 110 ALA H    . 110 ALA H    1 1 
       1872 1 1 1 1 109 GLY H    . 109 GLY H    1 1 
       1872 1 2 1 1 110 ALA HA   . 110 ALA HA   1 1 
       1873 1 1 1 1 109 GLY H    . 109 GLY H    1 1 
       1873 1 2 1 1 110 ALA MB   . 110 ALA QB   1 1 
       1874 1 1 1 1 109 GLY H    . 109 GLY H    1 1 
       1874 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1875 1 1 1 1 109 GLY QA   . 109 GLY QA   1 1 
       1875 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1876 1 1 1 1 110 ALA H    . 110 ALA H    1 1 
       1876 1 2 1 1 110 ALA MB   . 110 ALA QB   1 1 
       1877 1 1 1 1 110 ALA H    . 110 ALA H    1 1 
       1877 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1878 1 1 1 1 110 ALA H    . 110 ALA H    1 1 
       1878 1 2 1 1 111 LEU HA   . 111 LEU HA   1 1 
       1879 1 1 1 1 110 ALA H    . 110 ALA H    1 1 
       1879 1 2 1 1 111 LEU HG   . 111 LEU HG   1 1 
       1880 1 1 1 1 110 ALA MB   . 110 ALA QB   1 1 
       1880 1 2 1 1 111 LEU H    . 111 LEU H    1 1 
       1881 1 1 1 1 111 LEU H    . 111 LEU H    1 1 
       1881 1 2 1 1 111 LEU QB   . 111 LEU QB   1 1 
       1882 1 1 1 1 111 LEU H    . 111 LEU H    1 1 
       1882 1 2 1 1 111 LEU MD1  . 111 LEU QD1  1 1 
       1883 1 1 1 1 111 LEU H    . 111 LEU H    1 1 
       1883 1 2 1 1 111 LEU MD2  . 111 LEU QD2  1 1 
       1884 1 1 1 1 111 LEU H    . 111 LEU H    1 1 
       1884 1 2 1 1 111 LEU HG   . 111 LEU HG   1 1 
       1885 1 1 1 1 111 LEU H    . 111 LEU H    1 1 
       1885 1 2 1 1 112 PRO QD   . 112 PRO QD   1 1 
       1886 1 1 1 1 111 LEU H    . 111 LEU H    1 1 
       1886 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1887 1 1 1 1 111 LEU HA   . 111 LEU HA   1 1 
       1887 1 2 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1888 1 1 1 1 111 LEU HA   . 111 LEU HA   1 1 
       1888 1 2 1 1 112 PRO HD2  . 112 PRO HD2  1 1 
       1889 1 1 1 1 111 LEU HA   . 111 LEU HA   1 1 
       1889 1 2 1 1 112 PRO QD   . 112 PRO QD   1 1 
       1890 1 1 1 1 111 LEU HA   . 111 LEU HA   1 1 
       1890 1 2 1 1 112 PRO HD3  . 112 PRO HD3  1 1 
       1891 1 1 1 1 111 LEU HA   . 111 LEU HA   1 1 
       1891 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1892 1 1 1 1 111 LEU QB   . 111 LEU QB   1 1 
       1892 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1893 1 1 1 1 111 LEU HB2  . 111 LEU HB2  1 1 
       1893 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1894 1 1 1 1 111 LEU HB3  . 111 LEU HB3  1 1 
       1894 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1895 1 1 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1895 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1896 1 1 1 1 111 LEU QD   . 111 LEU QQD  1 1 
       1896 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1897 1 1 1 1 111 LEU HG   . 111 LEU HG   1 1 
       1897 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1898 1 1 1 1 112 PRO QD   . 112 PRO QD   1 1 
       1898 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1899 1 1 1 1 112 PRO HD2  . 112 PRO HD2  1 1 
       1899 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1900 1 1 1 1 112 PRO HD3  . 112 PRO HD3  1 1 
       1900 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1901 1 1 1 1 112 PRO HG2  . 112 PRO HG2  1 1 
       1901 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1902 1 1 1 1 112 PRO HG3  . 112 PRO HG3  1 1 
       1902 1 2 1 1 113 LEU H    . 113 LEU H    1 1 
       1903 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       1903 1 2 1 1 113 LEU QB   . 113 LEU QB   1 1 
       1904 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       1904 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1905 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       1905 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1906 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       1906 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1907 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       1907 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       1908 1 1 1 1 113 LEU H    . 113 LEU H    1 1 
       1908 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1909 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       1909 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1910 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       1910 1 2 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1911 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       1911 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1912 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       1912 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1913 1 1 1 1 113 LEU QB   . 113 LEU QB   1 1 
       1913 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1914 1 1 1 1 113 LEU QD   . 113 LEU QQD  1 1 
       1914 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1915 1 1 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       1915 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1916 1 1 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       1916 1 2 1 1 114 ARG H    . 114 ARG H    1 1 
       1917 1 1 1 1 114 ARG H    . 114 ARG H    1 1 
       1917 1 2 1 1 114 ARG QB   . 114 ARG QB   1 1 
       1918 1 1 1 1 114 ARG H    . 114 ARG H    1 1 
       1918 1 2 1 1 114 ARG QD   . 114 ARG QD   1 1 
       1919 1 1 1 1 114 ARG H    . 114 ARG H    1 1 
       1919 1 2 1 1 114 ARG QG   . 114 ARG QG   1 1 
       1920 1 1 1 1 114 ARG HA   . 114 ARG HA   1 1 
       1920 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1921 1 1 1 1 114 ARG QB   . 114 ARG QB   1 1 
       1921 1 2 1 1 114 ARG QD   . 114 ARG QD   1 1 
       1922 1 1 1 1 114 ARG QB   . 114 ARG QB   1 1 
       1922 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1923 1 1 1 1 114 ARG HB2  . 114 ARG HB2  1 1 
       1923 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1924 1 1 1 1 114 ARG HB3  . 114 ARG HB3  1 1 
       1924 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1925 1 1 1 1 114 ARG QD   . 114 ARG QD   1 1 
       1925 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1926 1 1 1 1 114 ARG QG   . 114 ARG QG   1 1 
       1926 1 2 1 1 115 THR H    . 115 THR H    1 1 
       1927 1 1 1 1 115 THR H    . 115 THR H    1 1 
       1927 1 2 1 1 115 THR HB   . 115 THR HB   1 1 
       1928 1 1 1 1 115 THR H    . 115 THR H    1 1 
       1928 1 2 1 1 115 THR MG   . 115 THR QG2  1 1 
       1929 1 1 1 1 115 THR H    . 115 THR H    1 1 
       1929 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1930 1 1 1 1 115 THR HA   . 115 THR HA   1 1 
       1930 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1931 1 1 1 1 115 THR HB   . 115 THR HB   1 1 
       1931 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1932 1 1 1 1 115 THR MG   . 115 THR QG2  1 1 
       1932 1 2 1 1 116 ARG H    . 116 ARG H    1 1 
       1933 1 1 1 1 116 ARG H    . 116 ARG H    1 1 
       1933 1 2 1 1 116 ARG QD   . 116 ARG QD   1 1 
       1934 1 1 1 1 116 ARG H    . 116 ARG H    1 1 
       1934 1 2 1 1 116 ARG HG2  . 116 ARG HG2  1 1 
       1935 1 1 1 1 116 ARG H    . 116 ARG H    1 1 
       1935 1 2 1 1 116 ARG QG   . 116 ARG QG   1 1 
       1936 1 1 1 1 116 ARG H    . 116 ARG H    1 1 
       1936 1 2 1 1 116 ARG HG3  . 116 ARG HG3  1 1 
       1937 1 1 1 1 116 ARG H    . 116 ARG H    1 1 
       1937 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1938 1 1 1 1 116 ARG HA   . 116 ARG HA   1 1 
       1938 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1939 1 1 1 1 116 ARG QB   . 116 ARG QB   1 1 
       1939 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1940 1 1 1 1 116 ARG HB2  . 116 ARG HB2  1 1 
       1940 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1941 1 1 1 1 116 ARG HB3  . 116 ARG HB3  1 1 
       1941 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1942 1 1 1 1 116 ARG QD   . 116 ARG QD   1 1 
       1942 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1943 1 1 1 1 116 ARG HG2  . 116 ARG HG2  1 1 
       1943 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1944 1 1 1 1 116 ARG HG3  . 116 ARG HG3  1 1 
       1944 1 2 1 1 117 TRP H    . 117 TRP H    1 1 
       1945 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1945 1 2 1 1 117 TRP QB   . 117 TRP QB   1 1 
       1946 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1946 1 2 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1947 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1947 1 2 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1948 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1948 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1949 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1949 1 2 1 1 118 GLY H    . 118 GLY H    1 1 
       1950 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1950 1 2 1 1 118 GLY QA   . 118 GLY QA   1 1 
       1951 1 1 1 1 117 TRP H    . 117 TRP H    1 1 
       1951 1 2 1 1 129 TYR HA   . 129 TYR HA   1 1 
       1952 1 1 1 1 117 TRP HA   . 117 TRP HA   1 1 
       1952 1 2 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1953 1 1 1 1 117 TRP HA   . 117 TRP HA   1 1 
       1953 1 2 1 1 117 TRP HZ3  . 117 TRP HZ3  1 1 
       1954 1 1 1 1 117 TRP QB   . 117 TRP QB   1 1 
       1954 1 2 1 1 118 GLY H    . 118 GLY H    1 1 
       1955 1 1 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1955 1 2 1 1 129 TYR HA   . 129 TYR HA   1 1 
       1956 1 1 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1956 1 2 1 1 130 GLN HA   . 130 GLN HA   1 1 
       1957 1 1 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1957 1 2 1 1 132 GLY HA2  . 132 GLY HA2  1 1 
       1958 1 1 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1958 1 2 1 1 132 GLY QA   . 132 GLY QA   1 1 
       1959 1 1 1 1 117 TRP HD1  . 117 TRP HD1  1 1 
       1959 1 2 1 1 132 GLY HA3  . 132 GLY HA3  1 1 
       1960 1 1 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1960 1 2 1 1 130 GLN HA   . 130 GLN HA   1 1 
       1961 1 1 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1961 1 2 1 1 131 HIS HA   . 131 HIE HA   1 1 
       1962 1 1 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1962 1 2 1 1 132 GLY H    . 132 GLY H    1 1 
       1963 1 1 1 1 117 TRP HE1  . 117 TRP HE1  1 1 
       1963 1 2 1 1 132 GLY QA   . 132 GLY QA   1 1 
       1964 1 1 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1964 1 2 1 1 118 GLY H    . 118 GLY H    1 1 
       1965 1 1 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1965 1 2 1 1 132 GLY HA2  . 132 GLY HA2  1 1 
       1966 1 1 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1966 1 2 1 1 132 GLY QA   . 132 GLY QA   1 1 
       1967 1 1 1 1 117 TRP HE3  . 117 TRP HE3  1 1 
       1967 1 2 1 1 132 GLY HA3  . 132 GLY HA3  1 1 
       1968 1 1 1 1 118 GLY H    . 118 GLY H    1 1 
       1968 1 2 1 1 119 VAL H    . 119 VAL H    1 1 
       1969 1 1 1 1 118 GLY QA   . 118 GLY QA   1 1 
       1969 1 2 1 1 129 TYR QE   . 129 TYR QE   1 1 
       1970 1 1 1 1 119 VAL H    . 119 VAL H    1 1 
       1970 1 2 1 1 119 VAL HB   . 119 VAL HB   1 1 
       1971 1 1 1 1 119 VAL H    . 119 VAL H    1 1 
       1971 1 2 1 1 119 VAL MG1  . 119 VAL QG1  1 1 
       1972 1 1 1 1 119 VAL H    . 119 VAL H    1 1 
       1972 1 2 1 1 119 VAL QG   . 119 VAL QQG  1 1 
       1973 1 1 1 1 119 VAL H    . 119 VAL H    1 1 
       1973 1 2 1 1 119 VAL MG2  . 119 VAL QG2  1 1 
       1974 1 1 1 1 119 VAL H    . 119 VAL H    1 1 
       1974 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
       1975 1 1 1 1 119 VAL H    . 119 VAL H    1 1 
       1975 1 2 1 1 129 TYR QE   . 129 TYR QE   1 1 
       1976 1 1 1 1 119 VAL HA   . 119 VAL HA   1 1 
       1976 1 2 1 1 121 PHE H    . 121 PHE H    1 1 
       1977 1 1 1 1 119 VAL HB   . 119 VAL HB   1 1 
       1977 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
       1978 1 1 1 1 119 VAL HB   . 119 VAL HB   1 1 
       1978 1 2 1 1 129 TYR QE   . 129 TYR QE   1 1 
       1979 1 1 1 1 119 VAL QG   . 119 VAL QQG  1 1 
       1979 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
       1980 1 1 1 1 119 VAL QG   . 119 VAL QQG  1 1 
       1980 1 2 1 1 121 PHE H    . 121 PHE H    1 1 
       1981 1 1 1 1 119 VAL QG   . 119 VAL QQG  1 1 
       1981 1 2 1 1 129 TYR QE   . 129 TYR QE   1 1 
       1982 1 1 1 1 119 VAL QG   . 119 VAL QQG  1 1 
       1982 1 2 1 1 134 SER HG   . 134 SER HG   1 1 
       1983 1 1 1 1 119 VAL MG1  . 119 VAL QG1  1 1 
       1983 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
       1984 1 1 1 1 119 VAL MG1  . 119 VAL QG1  1 1 
       1984 1 2 1 1 121 PHE H    . 121 PHE H    1 1 
       1985 1 1 1 1 119 VAL MG2  . 119 VAL QG2  1 1 
       1985 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
       1986 1 1 1 1 119 VAL MG2  . 119 VAL QG2  1 1 
       1986 1 2 1 1 121 PHE H    . 121 PHE H    1 1 
       1987 1 1 1 1 120 GLY H    . 120 GLY H    1 1 
       1987 1 2 1 1 121 PHE H    . 121 PHE H    1 1 
       1988 1 1 1 1 121 PHE H    . 121 PHE H    1 1 
       1988 1 2 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1989 1 1 1 1 121 PHE H    . 121 PHE H    1 1 
       1989 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       1990 1 1 1 1 121 PHE HA   . 121 PHE HA   1 1 
       1990 1 2 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1991 1 1 1 1 121 PHE HA   . 121 PHE HA   1 1 
       1991 1 2 1 1 121 PHE QE   . 121 PHE QE   1 1 
       1992 1 1 1 1 121 PHE HA   . 121 PHE HA   1 1 
       1992 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       1993 1 1 1 1 121 PHE QB   . 121 PHE QB   1 1 
       1993 1 2 1 1 170 GLU QG   . 170 GLU QG   1 1 
       1994 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1994 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       1995 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1995 1 2 1 1 136 ILE MD   . 136 ILE QD1  1 1 
       1996 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1996 1 2 1 1 141 LEU MD1  . 141 LEU QD1  1 1 
       1997 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1997 1 2 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       1998 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1998 1 2 1 1 141 LEU MD2  . 141 LEU QD2  1 1 
       1999 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       1999 1 2 1 1 148 TRP QB   . 148 TRP QB   1 1 
       2000 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2000 1 2 1 1 148 TRP HE3  . 148 TRP HE3  1 1 
       2001 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2001 1 2 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2002 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2002 1 2 1 1 171 PRO HG2  . 171 PRO HG2  1 1 
       2003 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2003 1 2 1 1 171 PRO QG   . 171 PRO QG   1 1 
       2004 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2004 1 2 1 1 171 PRO HG3  . 171 PRO HG3  1 1 
       2005 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2005 1 2 1 1 173 ILE MD   . 173 ILE QD1  1 1 
       2006 1 1 1 1 121 PHE QD   . 121 PHE QD   1 1 
       2006 1 2 1 1 173 ILE MG   . 173 ILE QG2  1 1 
       2007 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2007 1 2 1 1 122 GLY QA   . 122 GLY QA   1 1 
       2008 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2008 1 2 1 1 123 PRO QD   . 123 PRO QD   1 1 
       2009 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2009 1 2 1 1 136 ILE MD   . 136 ILE QD1  1 1 
       2010 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2010 1 2 1 1 141 LEU MD1  . 141 LEU QD1  1 1 
       2011 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2011 1 2 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       2012 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2012 1 2 1 1 141 LEU MD2  . 141 LEU QD2  1 1 
       2013 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2013 1 2 1 1 145 ASP HA   . 145 ASP HA   1 1 
       2014 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2014 1 2 1 1 145 ASP HB2  . 145 ASP HB2  1 1 
       2015 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2015 1 2 1 1 145 ASP HB3  . 145 ASP HB3  1 1 
       2016 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2016 1 2 1 1 146 LYS HA   . 146 LYS HA   1 1 
       2017 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2017 1 2 1 1 148 TRP QB   . 148 TRP QB   1 1 
       2018 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2018 1 2 1 1 148 TRP HE3  . 148 TRP HE3  1 1 
       2019 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2019 1 2 1 1 148 TRP HZ3  . 148 TRP HZ3  1 1 
       2020 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2020 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2021 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2021 1 2 1 1 149 SER HG   . 149 SER HG   1 1 
       2022 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2022 1 2 1 1 162 LEU MD1  . 162 LEU QD1  1 1 
       2023 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2023 1 2 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2024 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2024 1 2 1 1 162 LEU MD2  . 162 LEU QD2  1 1 
       2025 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2025 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2026 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2026 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2027 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2027 1 2 1 1 171 PRO HG2  . 171 PRO HG2  1 1 
       2028 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2028 1 2 1 1 171 PRO HG3  . 171 PRO HG3  1 1 
       2029 1 1 1 1 121 PHE QE   . 121 PHE QE   1 1 
       2029 1 2 1 1 173 ILE MG   . 173 ILE QG2  1 1 
       2030 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2030 1 2 1 1 136 ILE MD   . 136 ILE QD1  1 1 
       2031 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2031 1 2 1 1 141 LEU MD1  . 141 LEU QD1  1 1 
       2032 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2032 1 2 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       2033 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2033 1 2 1 1 141 LEU MD2  . 141 LEU QD2  1 1 
       2034 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2034 1 2 1 1 145 ASP HA   . 145 ASP HA   1 1 
       2035 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2035 1 2 1 1 145 ASP HB2  . 145 ASP HB2  1 1 
       2036 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2036 1 2 1 1 145 ASP QB   . 145 ASP QB   1 1 
       2037 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2037 1 2 1 1 145 ASP HB3  . 145 ASP HB3  1 1 
       2038 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2038 1 2 1 1 148 TRP HE3  . 148 TRP HE3  1 1 
       2039 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2039 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2040 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2040 1 2 1 1 149 SER HG   . 149 SER HG   1 1 
       2041 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2041 1 2 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2042 1 1 1 1 121 PHE HZ   . 121 PHE HZ   1 1 
       2042 1 2 1 1 171 PRO QG   . 171 PRO QG   1 1 
       2043 1 1 1 1 123 PRO HA   . 123 PRO HA   1 1 
       2043 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2044 1 1 1 1 123 PRO HA   . 123 PRO HA   1 1 
       2044 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2045 1 1 1 1 123 PRO QB   . 123 PRO QB   1 1 
       2045 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2046 1 1 1 1 123 PRO QB   . 123 PRO QB   1 1 
       2046 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2047 1 1 1 1 123 PRO QD   . 123 PRO QD   1 1 
       2047 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2048 1 1 1 1 123 PRO QD   . 123 PRO QD   1 1 
       2048 1 2 1 1 136 ILE MD   . 136 ILE QD1  1 1 
       2049 1 1 1 1 123 PRO QD   . 123 PRO QD   1 1 
       2049 1 2 1 1 136 ILE MG   . 136 ILE QG2  1 1 
       2050 1 1 1 1 123 PRO HD2  . 123 PRO HD2  1 1 
       2050 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2051 1 1 1 1 123 PRO HD2  . 123 PRO HD2  1 1 
       2051 1 2 1 1 136 ILE MG   . 136 ILE QG2  1 1 
       2052 1 1 1 1 123 PRO HD3  . 123 PRO HD3  1 1 
       2052 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2053 1 1 1 1 123 PRO HD3  . 123 PRO HD3  1 1 
       2053 1 2 1 1 136 ILE MG   . 136 ILE QG2  1 1 
       2054 1 1 1 1 124 ARG H    . 124 ARG H    1 1 
       2054 1 2 1 1 124 ARG HG2  . 124 ARG HG2  1 1 
       2055 1 1 1 1 124 ARG H    . 124 ARG H    1 1 
       2055 1 2 1 1 124 ARG QG   . 124 ARG QG   1 1 
       2056 1 1 1 1 124 ARG H    . 124 ARG H    1 1 
       2056 1 2 1 1 124 ARG HG3  . 124 ARG HG3  1 1 
       2057 1 1 1 1 124 ARG H    . 124 ARG H    1 1 
       2057 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2058 1 1 1 1 124 ARG HA   . 124 ARG HA   1 1 
       2058 1 2 1 1 124 ARG QD   . 124 ARG QD   1 1 
       2059 1 1 1 1 124 ARG HA   . 124 ARG HA   1 1 
       2059 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2060 1 1 1 1 124 ARG HA   . 124 ARG HA   1 1 
       2060 1 2 1 1 127 CYS H    . 127 CYS H    1 1 
       2061 1 1 1 1 124 ARG QB   . 124 ARG QB   1 1 
       2061 1 2 1 1 124 ARG QD   . 124 ARG QD   1 1 
       2062 1 1 1 1 124 ARG QB   . 124 ARG QB   1 1 
       2062 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2063 1 1 1 1 124 ARG QB   . 124 ARG QB   1 1 
       2063 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2064 1 1 1 1 124 ARG HB2  . 124 ARG HB2  1 1 
       2064 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2065 1 1 1 1 124 ARG HB3  . 124 ARG HB3  1 1 
       2065 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2066 1 1 1 1 124 ARG QD   . 124 ARG QD   1 1 
       2066 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2067 1 1 1 1 124 ARG QG   . 124 ARG QG   1 1 
       2067 1 2 1 1 125 ASP H    . 125 ASP H    1 1 
       2068 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2068 1 2 1 1 125 ASP QB   . 125 ASP QB   1 1 
       2069 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2069 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2070 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2070 1 2 1 1 126 CYS QB   . 126 CYS QB   1 1 
       2071 1 1 1 1 125 ASP H    . 125 ASP H    1 1 
       2071 1 2 1 1 127 CYS H    . 127 CYS H    1 1 
       2072 1 1 1 1 125 ASP HB2  . 125 ASP HB2  1 1 
       2072 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2073 1 1 1 1 125 ASP HB3  . 125 ASP HB3  1 1 
       2073 1 2 1 1 126 CYS H    . 126 CYS H    1 1 
       2074 1 1 1 1 126 CYS H    . 126 CYS H    1 1 
       2074 1 2 1 1 126 CYS QB   . 126 CYS QB   1 1 
       2075 1 1 1 1 126 CYS H    . 126 CYS H    1 1 
       2075 1 2 1 1 127 CYS H    . 127 CYS H    1 1 
       2076 1 1 1 1 126 CYS QB   . 126 CYS QB   1 1 
       2076 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2077 1 1 1 1 126 CYS HB2  . 126 CYS HB2  1 1 
       2077 1 2 1 1 127 CYS H    . 127 CYS H    1 1 
       2078 1 1 1 1 126 CYS HB3  . 126 CYS HB3  1 1 
       2078 1 2 1 1 127 CYS H    . 127 CYS H    1 1 
       2079 1 1 1 1 127 CYS H    . 127 CYS H    1 1 
       2079 1 2 1 1 127 CYS QB   . 127 CYS QB   1 1 
       2080 1 1 1 1 127 CYS H    . 127 CYS H    1 1 
       2080 1 2 1 1 128 ASP H    . 128 ASP H    1 1 
       2081 1 1 1 1 127 CYS H    . 127 CYS H    1 1 
       2081 1 2 1 1 134 SER HA   . 134 SER HA   1 1 
       2082 1 1 1 1 127 CYS HA   . 127 CYS HA   1 1 
       2082 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
       2083 1 1 1 1 127 CYS HA   . 127 CYS HA   1 1 
       2083 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2084 1 1 1 1 127 CYS HG   . 127 CYS HG   1 1 
       2084 1 2 1 1 128 ASP H    . 128 ASP H    1 1 
       2085 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2085 1 2 1 1 128 ASP HB2  . 128 ASP HB2  1 1 
       2086 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2086 1 2 1 1 128 ASP HB3  . 128 ASP HB3  1 1 
       2087 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2087 1 2 1 1 129 TYR H    . 129 TYR H    1 1 
       2088 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2088 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
       2089 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2089 1 2 1 1 133 TYR HE1  . 133 TYR HE1  1 1 
       2090 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2090 1 2 1 1 134 SER HA   . 134 SER HA   1 1 
       2091 1 1 1 1 128 ASP H    . 128 ASP H    1 1 
       2091 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2092 1 1 1 1 128 ASP HA   . 128 ASP HA   1 1 
       2092 1 2 1 1 129 TYR H    . 129 TYR H    1 1 
       2093 1 1 1 1 128 ASP HA   . 128 ASP HA   1 1 
       2093 1 2 1 1 130 GLN H    . 130 GLN H    1 1 
       2094 1 1 1 1 128 ASP QB   . 128 ASP QB   1 1 
       2094 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
       2095 1 1 1 1 128 ASP HB2  . 128 ASP HB2  1 1 
       2095 1 2 1 1 129 TYR H    . 129 TYR H    1 1 
       2096 1 1 1 1 128 ASP HB3  . 128 ASP HB3  1 1 
       2096 1 2 1 1 129 TYR H    . 129 TYR H    1 1 
       2097 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2097 1 2 1 1 129 TYR QB   . 129 TYR QB   1 1 
       2098 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2098 1 2 1 1 129 TYR QD   . 129 TYR QD   1 1 
       2099 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2099 1 2 1 1 129 TYR QE   . 129 TYR QE   1 1 
       2100 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2100 1 2 1 1 130 GLN H    . 130 GLN H    1 1 
       2101 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2101 1 2 1 1 130 GLN HA   . 130 GLN HA   1 1 
       2102 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2102 1 2 1 1 130 GLN HB2  . 130 GLN HB2  1 1 
       2103 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2103 1 2 1 1 130 GLN QB   . 130 GLN QB   1 1 
       2104 1 1 1 1 129 TYR H    . 129 TYR H    1 1 
       2104 1 2 1 1 130 GLN HB3  . 130 GLN HB3  1 1 
       2105 1 1 1 1 129 TYR HA   . 129 TYR HA   1 1 
       2105 1 2 1 1 129 TYR QD   . 129 TYR QD   1 1 
       2106 1 1 1 1 129 TYR HA   . 129 TYR HA   1 1 
       2106 1 2 1 1 131 HIS H    . 131 HIE H    1 1 
       2107 1 1 1 1 129 TYR HA   . 129 TYR HA   1 1 
       2107 1 2 1 1 132 GLY H    . 132 GLY H    1 1 
       2108 1 1 1 1 129 TYR HB2  . 129 TYR HB2  1 1 
       2108 1 2 1 1 130 GLN H    . 130 GLN H    1 1 
       2109 1 1 1 1 129 TYR HB3  . 129 TYR HB3  1 1 
       2109 1 2 1 1 130 GLN H    . 130 GLN H    1 1 
       2110 1 1 1 1 129 TYR QD   . 129 TYR QD   1 1 
       2110 1 2 1 1 130 GLN H    . 130 GLN H    1 1 
       2111 1 1 1 1 130 GLN H    . 130 GLN H    1 1 
       2111 1 2 1 1 130 GLN HB2  . 130 GLN HB2  1 1 
       2112 1 1 1 1 130 GLN H    . 130 GLN H    1 1 
       2112 1 2 1 1 130 GLN HB3  . 130 GLN HB3  1 1 
       2113 1 1 1 1 130 GLN H    . 130 GLN H    1 1 
       2113 1 2 1 1 130 GLN HG2  . 130 GLN HG2  1 1 
       2114 1 1 1 1 130 GLN H    . 130 GLN H    1 1 
       2114 1 2 1 1 130 GLN HG3  . 130 GLN HG3  1 1 
       2115 1 1 1 1 130 GLN H    . 130 GLN H    1 1 
       2115 1 2 1 1 131 HIS H    . 131 HIE H    1 1 
       2116 1 1 1 1 130 GLN H    . 130 GLN H    1 1 
       2116 1 2 1 1 132 GLY H    . 132 GLY H    1 1 
       2117 1 1 1 1 130 GLN HA   . 130 GLN HA   1 1 
       2117 1 2 1 1 131 HIS HD2  . 131 HIE HD2  1 1 
       2118 1 1 1 1 130 GLN QB   . 130 GLN QB   1 1 
       2118 1 2 1 1 131 HIS H    . 131 HIE H    1 1 
       2119 1 1 1 1 130 GLN QB   . 130 GLN QB   1 1 
       2119 1 2 1 1 131 HIS HE1  . 131 HIE HE1  1 1 
       2120 1 1 1 1 130 GLN HB2  . 130 GLN HB2  1 1 
       2120 1 2 1 1 131 HIS H    . 131 HIE H    1 1 
       2121 1 1 1 1 130 GLN HB3  . 130 GLN HB3  1 1 
       2121 1 2 1 1 131 HIS H    . 131 HIE H    1 1 
       2122 1 1 1 1 130 GLN QG   . 130 GLN QG   1 1 
       2122 1 2 1 1 131 HIS HD2  . 131 HIE HD2  1 1 
       2123 1 1 1 1 130 GLN QG   . 130 GLN QG   1 1 
       2123 1 2 1 1 131 HIS HE1  . 131 HIE HE1  1 1 
       2124 1 1 1 1 131 HIS H    . 131 HIE H    1 1 
       2124 1 2 1 1 132 GLY H    . 132 GLY H    1 1 
       2125 1 1 1 1 131 HIS H    . 131 HIE H    1 1 
       2125 1 2 1 1 132 GLY QA   . 132 GLY QA   1 1 
       2126 1 1 1 1 131 HIS H    . 131 HIE H    1 1 
       2126 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
       2127 1 1 1 1 131 HIS HA   . 131 HIE HA   1 1 
       2127 1 2 1 1 131 HIS HD2  . 131 HIE HD2  1 1 
       2128 1 1 1 1 131 HIS QB   . 131 HIE QB   1 1 
       2128 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
       2129 1 1 1 1 131 HIS QB   . 131 HIE QB   1 1 
       2129 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2130 1 1 1 1 131 HIS QB   . 131 HIE QB   1 1 
       2130 1 2 1 1 133 TYR HE1  . 133 TYR HE1  1 1 
       2131 1 1 1 1 132 GLY H    . 132 GLY H    1 1 
       2131 1 2 1 1 133 TYR H    . 133 TYR H    1 1 
       2132 1 1 1 1 133 TYR H    . 133 TYR H    1 1 
       2132 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2133 1 1 1 1 133 TYR HA   . 133 TYR HA   1 1 
       2133 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2134 1 1 1 1 133 TYR HA   . 133 TYR HA   1 1 
       2134 1 2 1 1 133 TYR HE1  . 133 TYR HE1  1 1 
       2135 1 1 1 1 133 TYR HA   . 133 TYR HA   1 1 
       2135 1 2 1 1 134 SER HA   . 134 SER HA   1 1 
       2136 1 1 1 1 133 TYR QB   . 133 TYR QB   1 1 
       2136 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2137 1 1 1 1 133 TYR QB   . 133 TYR QB   1 1 
       2137 1 2 1 1 134 SER H    . 134 SER H    1 1 
       2138 1 1 1 1 133 TYR HB2  . 133 TYR HB2  1 1 
       2138 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2139 1 1 1 1 133 TYR HB2  . 133 TYR HB2  1 1 
       2139 1 2 1 1 134 SER H    . 134 SER H    1 1 
       2140 1 1 1 1 133 TYR HB3  . 133 TYR HB3  1 1 
       2140 1 2 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2141 1 1 1 1 133 TYR HB3  . 133 TYR HB3  1 1 
       2141 1 2 1 1 134 SER H    . 134 SER H    1 1 
       2142 1 1 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2142 1 2 1 1 134 SER H    . 134 SER H    1 1 
       2143 1 1 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2143 1 2 1 1 134 SER HA   . 134 SER HA   1 1 
       2144 1 1 1 1 133 TYR HD1  . 133 TYR HD1  1 1 
       2144 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2145 1 1 1 1 133 TYR HE1  . 133 TYR HE1  1 1 
       2145 1 2 1 1 134 SER HA   . 134 SER HA   1 1 
       2146 1 1 1 1 134 SER QB   . 134 SER QB   1 1 
       2146 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2147 1 1 1 1 134 SER HB2  . 134 SER HB2  1 1 
       2147 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2148 1 1 1 1 134 SER HB3  . 134 SER HB3  1 1 
       2148 1 2 1 1 135 ILE H    . 135 ILE H    1 1 
       2149 1 1 1 1 135 ILE H    . 135 ILE H    1 1 
       2149 1 2 1 1 135 ILE HB   . 135 ILE HB   1 1 
       2150 1 1 1 1 135 ILE H    . 135 ILE H    1 1 
       2150 1 2 1 1 135 ILE MD   . 135 ILE QD1  1 1 
       2151 1 1 1 1 135 ILE H    . 135 ILE H    1 1 
       2151 1 2 1 1 135 ILE QG   . 135 ILE QG1  1 1 
       2152 1 1 1 1 135 ILE H    . 135 ILE H    1 1 
       2152 1 2 1 1 135 ILE MG   . 135 ILE QG2  1 1 
       2153 1 1 1 1 135 ILE H    . 135 ILE H    1 1 
       2153 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
       2154 1 1 1 1 135 ILE H    . 135 ILE H    1 1 
       2154 1 2 1 1 136 ILE QG   . 136 ILE QG1  1 1 
       2155 1 1 1 1 135 ILE HA   . 135 ILE HA   1 1 
       2155 1 2 1 1 135 ILE MD   . 135 ILE QD1  1 1 
       2156 1 1 1 1 135 ILE HA   . 135 ILE HA   1 1 
       2156 1 2 1 1 135 ILE QG   . 135 ILE QG1  1 1 
       2157 1 1 1 1 135 ILE HB   . 135 ILE HB   1 1 
       2157 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
       2158 1 1 1 1 135 ILE MD   . 135 ILE QD1  1 1 
       2158 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
       2159 1 1 1 1 135 ILE QG   . 135 ILE QG1  1 1 
       2159 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
       2160 1 1 1 1 135 ILE MG   . 135 ILE QG2  1 1 
       2160 1 2 1 1 136 ILE H    . 136 ILE H    1 1 
       2161 1 1 1 1 135 ILE MG   . 135 ILE QG2  1 1 
       2161 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
       2162 1 1 1 1 136 ILE H    . 136 ILE H    1 1 
       2162 1 2 1 1 136 ILE MD   . 136 ILE QD1  1 1 
       2163 1 1 1 1 136 ILE H    . 136 ILE H    1 1 
       2163 1 2 1 1 136 ILE QG   . 136 ILE QG1  1 1 
       2164 1 1 1 1 136 ILE H    . 136 ILE H    1 1 
       2164 1 2 1 1 136 ILE MG   . 136 ILE QG2  1 1 
       2165 1 1 1 1 136 ILE MG   . 136 ILE QG2  1 1 
       2165 1 2 1 1 140 ARG H    . 140 ARG H    1 1 
       2166 1 1 1 1 137 PRO HA   . 137 PRO HA   1 1 
       2166 1 2 1 1 138 MET H    . 138 MET H    1 1 
       2167 1 1 1 1 137 PRO QB   . 137 PRO QB   1 1 
       2167 1 2 1 1 138 MET H    . 138 MET H    1 1 
       2168 1 1 1 1 137 PRO QB   . 137 PRO QB   1 1 
       2168 1 2 1 1 139 HIS H    . 139 HIE H    1 1 
       2169 1 1 1 1 137 PRO HB2  . 137 PRO HB2  1 1 
       2169 1 2 1 1 139 HIS HE1  . 139 HIE HE1  1 1 
       2170 1 1 1 1 137 PRO HB3  . 137 PRO HB3  1 1 
       2170 1 2 1 1 139 HIS HE1  . 139 HIE HE1  1 1 
       2171 1 1 1 1 137 PRO QD   . 137 PRO QD   1 1 
       2171 1 2 1 1 139 HIS HE1  . 139 HIE HE1  1 1 
       2172 1 1 1 1 137 PRO QG   . 137 PRO QG   1 1 
       2172 1 2 1 1 138 MET H    . 138 MET H    1 1 
       2173 1 1 1 1 137 PRO QG   . 137 PRO QG   1 1 
       2173 1 2 1 1 139 HIS HE1  . 139 HIE HE1  1 1 
       2174 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2174 1 2 1 1 138 MET HB2  . 138 MET HB2  1 1 
       2175 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2175 1 2 1 1 138 MET QB   . 138 MET QB   1 1 
       2176 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2176 1 2 1 1 138 MET HB3  . 138 MET HB3  1 1 
       2177 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2177 1 2 1 1 138 MET ME   . 138 MET QE   1 1 
       2178 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2178 1 2 1 1 138 MET HG2  . 138 MET HG2  1 1 
       2179 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2179 1 2 1 1 138 MET QG   . 138 MET QG   1 1 
       2180 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2180 1 2 1 1 138 MET HG3  . 138 MET HG3  1 1 
       2181 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2181 1 2 1 1 139 HIS H    . 139 HIE H    1 1 
       2182 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2182 1 2 1 1 140 ARG H    . 140 ARG H    1 1 
       2183 1 1 1 1 138 MET H    . 138 MET H    1 1 
       2183 1 2 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       2184 1 1 1 1 138 MET HA   . 138 MET HA   1 1 
       2184 1 2 1 1 140 ARG H    . 140 ARG H    1 1 
       2185 1 1 1 1 138 MET HA   . 138 MET HA   1 1 
       2185 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       2186 1 1 1 1 138 MET HA   . 138 MET HA   1 1 
       2186 1 2 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       2187 1 1 1 1 138 MET QB   . 138 MET QB   1 1 
       2187 1 2 1 1 139 HIS H    . 139 HIE H    1 1 
       2188 1 1 1 1 138 MET QB   . 138 MET QB   1 1 
       2188 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       2189 1 1 1 1 138 MET HB2  . 138 MET HB2  1 1 
       2189 1 2 1 1 139 HIS H    . 139 HIE H    1 1 
       2190 1 1 1 1 138 MET HB3  . 138 MET HB3  1 1 
       2190 1 2 1 1 139 HIS H    . 139 HIE H    1 1 
       2191 1 1 1 1 138 MET ME   . 138 MET QE   1 1 
       2191 1 2 1 1 164 THR H    . 164 THR H    1 1 
       2192 1 1 1 1 138 MET ME   . 138 MET QE   1 1 
       2192 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
       2193 1 1 1 1 139 HIS H    . 139 HIE H    1 1 
       2193 1 2 1 1 140 ARG H    . 140 ARG H    1 1 
       2194 1 1 1 1 139 HIS H    . 139 HIE H    1 1 
       2194 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       2195 1 1 1 1 139 HIS HA   . 139 HIE HA   1 1 
       2195 1 2 1 1 139 HIS HD2  . 139 HIE HD2  1 1 
       2196 1 1 1 1 139 HIS HA   . 139 HIE HA   1 1 
       2196 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       2197 1 1 1 1 139 HIS QB   . 139 HIE QB   1 1 
       2197 1 2 1 1 139 HIS HD2  . 139 HIE HD2  1 1 
       2198 1 1 1 1 139 HIS HB2  . 139 HIE HB2  1 1 
       2198 1 2 1 1 140 ARG H    . 140 ARG H    1 1 
       2199 1 1 1 1 139 HIS HB3  . 139 HIE HB3  1 1 
       2199 1 2 1 1 140 ARG H    . 140 ARG H    1 1 
       2200 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2200 1 2 1 1 140 ARG QB   . 140 ARG QB   1 1 
       2201 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2201 1 2 1 1 140 ARG HD2  . 140 ARG HD2  1 1 
       2202 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2202 1 2 1 1 140 ARG HD3  . 140 ARG HD3  1 1 
       2203 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2203 1 2 1 1 140 ARG HG2  . 140 ARG HG2  1 1 
       2204 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2204 1 2 1 1 140 ARG HG3  . 140 ARG HG3  1 1 
       2205 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2205 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       2206 1 1 1 1 140 ARG H    . 140 ARG H    1 1 
       2206 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       2207 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2207 1 2 1 1 141 LEU QB   . 141 LEU QB   1 1 
       2208 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2208 1 2 1 1 141 LEU MD1  . 141 LEU QD1  1 1 
       2209 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2209 1 2 1 1 141 LEU MD2  . 141 LEU QD2  1 1 
       2210 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2210 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       2211 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2211 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2212 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2212 1 2 1 1 146 LYS HE2  . 146 LYS HE2  1 1 
       2213 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2213 1 2 1 1 146 LYS HE3  . 146 LYS HE3  1 1 
       2214 1 1 1 1 141 LEU HA   . 141 LEU HA   1 1 
       2214 1 2 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       2215 1 1 1 1 141 LEU HA   . 141 LEU HA   1 1 
       2215 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2216 1 1 1 1 141 LEU QB   . 141 LEU QB   1 1 
       2216 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2217 1 1 1 1 141 LEU QB   . 141 LEU QB   1 1 
       2217 1 2 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2218 1 1 1 1 141 LEU HB2  . 141 LEU HB2  1 1 
       2218 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2219 1 1 1 1 141 LEU HB3  . 141 LEU HB3  1 1 
       2219 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2220 1 1 1 1 141 LEU QD   . 141 LEU QQD  1 1 
       2220 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2221 1 1 1 1 141 LEU MD1  . 141 LEU QD1  1 1 
       2221 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2222 1 1 1 1 141 LEU MD2  . 141 LEU QD2  1 1 
       2222 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2223 1 1 1 1 141 LEU HG   . 141 LEU HG   1 1 
       2223 1 2 1 1 142 THR H    . 142 THR H    1 1 
       2224 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2224 1 2 1 1 142 THR MG   . 142 THR QG2  1 1 
       2225 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2225 1 2 1 1 143 ASP H    . 143 ASP H    1 1 
       2226 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2226 1 2 1 1 144 ALA H    . 144 ALA H    1 1 
       2227 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2227 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2228 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2228 1 2 1 1 145 ASP HB2  . 145 ASP HB2  1 1 
       2229 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2229 1 2 1 1 145 ASP QB   . 145 ASP QB   1 1 
       2230 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2230 1 2 1 1 145 ASP HB3  . 145 ASP HB3  1 1 
       2231 1 1 1 1 142 THR H    . 142 THR H    1 1 
       2231 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2232 1 1 1 1 142 THR HA   . 142 THR HA   1 1 
       2232 1 2 1 1 143 ASP H    . 143 ASP H    1 1 
       2233 1 1 1 1 142 THR HA   . 142 THR HA   1 1 
       2233 1 2 1 1 144 ALA H    . 144 ALA H    1 1 
       2234 1 1 1 1 142 THR HB   . 142 THR HB   1 1 
       2234 1 2 1 1 143 ASP H    . 143 ASP H    1 1 
       2235 1 1 1 1 142 THR HB   . 142 THR HB   1 1 
       2235 1 2 1 1 144 ALA H    . 144 ALA H    1 1 
       2236 1 1 1 1 142 THR HB   . 142 THR HB   1 1 
       2236 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2237 1 1 1 1 142 THR MG   . 142 THR QG2  1 1 
       2237 1 2 1 1 143 ASP H    . 143 ASP H    1 1 
       2238 1 1 1 1 142 THR MG   . 142 THR QG2  1 1 
       2238 1 2 1 1 144 ALA H    . 144 ALA H    1 1 
       2239 1 1 1 1 142 THR MG   . 142 THR QG2  1 1 
       2239 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2240 1 1 1 1 143 ASP H    . 143 ASP H    1 1 
       2240 1 2 1 1 143 ASP QB   . 143 ASP QB   1 1 
       2241 1 1 1 1 143 ASP H    . 143 ASP H    1 1 
       2241 1 2 1 1 144 ALA H    . 144 ALA H    1 1 
       2242 1 1 1 1 143 ASP H    . 143 ASP H    1 1 
       2242 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2243 1 1 1 1 143 ASP HA   . 143 ASP HA   1 1 
       2243 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2244 1 1 1 1 143 ASP HA   . 143 ASP HA   1 1 
       2244 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2245 1 1 1 1 143 ASP HA   . 143 ASP HA   1 1 
       2245 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2246 1 1 1 1 143 ASP QB   . 143 ASP QB   1 1 
       2246 1 2 1 1 144 ALA H    . 144 ALA H    1 1 
       2247 1 1 1 1 144 ALA H    . 144 ALA H    1 1 
       2247 1 2 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2248 1 1 1 1 144 ALA H    . 144 ALA H    1 1 
       2248 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2249 1 1 1 1 144 ALA H    . 144 ALA H    1 1 
       2249 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2250 1 1 1 1 144 ALA HA   . 144 ALA HA   1 1 
       2250 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2251 1 1 1 1 144 ALA HA   . 144 ALA HA   1 1 
       2251 1 2 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2252 1 1 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2252 1 2 1 1 145 ASP H    . 145 ASP H    1 1 
       2253 1 1 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2253 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2254 1 1 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2254 1 2 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2255 1 1 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2255 1 2 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2256 1 1 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2256 1 2 1 1 148 TRP HH2  . 148 TRP HH2  1 1 
       2257 1 1 1 1 144 ALA MB   . 144 ALA QB   1 1 
       2257 1 2 1 1 148 TRP HZ2  . 148 TRP HZ2  1 1 
       2258 1 1 1 1 145 ASP H    . 145 ASP H    1 1 
       2258 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2259 1 1 1 1 145 ASP HA   . 145 ASP HA   1 1 
       2259 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2260 1 1 1 1 145 ASP HA   . 145 ASP HA   1 1 
       2260 1 2 1 1 148 TRP HZ3  . 148 TRP HZ3  1 1 
       2261 1 1 1 1 145 ASP QB   . 145 ASP QB   1 1 
       2261 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2262 1 1 1 1 145 ASP QB   . 145 ASP QB   1 1 
       2262 1 2 1 1 148 TRP HZ3  . 148 TRP HZ3  1 1 
       2263 1 1 1 1 145 ASP HB2  . 145 ASP HB2  1 1 
       2263 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2264 1 1 1 1 145 ASP HB3  . 145 ASP HB3  1 1 
       2264 1 2 1 1 146 LYS H    . 146 LYS H    1 1 
       2265 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2265 1 2 1 1 146 LYS HB2  . 146 LYS HB2  1 1 
       2266 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2266 1 2 1 1 146 LYS QB   . 146 LYS QB   1 1 
       2267 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2267 1 2 1 1 146 LYS HB3  . 146 LYS HB3  1 1 
       2268 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2268 1 2 1 1 146 LYS QD   . 146 LYS QD   1 1 
       2269 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2269 1 2 1 1 146 LYS HG2  . 146 LYS HG2  1 1 
       2270 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2270 1 2 1 1 146 LYS QG   . 146 LYS QG   1 1 
       2271 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2271 1 2 1 1 146 LYS HG3  . 146 LYS HG3  1 1 
       2272 1 1 1 1 146 LYS H    . 146 LYS H    1 1 
       2272 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2273 1 1 1 1 146 LYS HA   . 146 LYS HA   1 1 
       2273 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2274 1 1 1 1 146 LYS QB   . 146 LYS QB   1 1 
       2274 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2275 1 1 1 1 146 LYS HB2  . 146 LYS HB2  1 1 
       2275 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2276 1 1 1 1 146 LYS HB3  . 146 LYS HB3  1 1 
       2276 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2277 1 1 1 1 146 LYS QG   . 146 LYS QG   1 1 
       2277 1 2 1 1 147 LYS H    . 147 LYS H    1 1 
       2278 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2278 1 2 1 1 147 LYS HB2  . 147 LYS HB2  1 1 
       2279 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2279 1 2 1 1 147 LYS HB3  . 147 LYS HB3  1 1 
       2280 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2280 1 2 1 1 147 LYS HD2  . 147 LYS HD2  1 1 
       2281 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2281 1 2 1 1 147 LYS QD   . 147 LYS QD   1 1 
       2282 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2282 1 2 1 1 147 LYS HD3  . 147 LYS HD3  1 1 
       2283 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2283 1 2 1 1 147 LYS HG2  . 147 LYS HG2  1 1 
       2284 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2284 1 2 1 1 147 LYS QG   . 147 LYS QG   1 1 
       2285 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2285 1 2 1 1 147 LYS HG3  . 147 LYS HG3  1 1 
       2286 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2286 1 2 1 1 148 TRP H    . 148 TRP H    1 1 
       2287 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2287 1 2 1 1 148 TRP QB   . 148 TRP QB   1 1 
       2288 1 1 1 1 147 LYS H    . 147 LYS H    1 1 
       2288 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2289 1 1 1 1 147 LYS HA   . 147 LYS HA   1 1 
       2289 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2290 1 1 1 1 147 LYS HA   . 147 LYS HA   1 1 
       2290 1 2 1 1 150 VAL H    . 150 VAL H    1 1 
       2291 1 1 1 1 147 LYS HA   . 147 LYS HA   1 1 
       2291 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2292 1 1 1 1 147 LYS QB   . 147 LYS QB   1 1 
       2292 1 2 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2293 1 1 1 1 147 LYS HB2  . 147 LYS HB2  1 1 
       2293 1 2 1 1 148 TRP H    . 148 TRP H    1 1 
       2294 1 1 1 1 147 LYS HB3  . 147 LYS HB3  1 1 
       2294 1 2 1 1 148 TRP H    . 148 TRP H    1 1 
       2295 1 1 1 1 147 LYS QG   . 147 LYS QG   1 1 
       2295 1 2 1 1 148 TRP H    . 148 TRP H    1 1 
       2296 1 1 1 1 147 LYS HG2  . 147 LYS HG2  1 1 
       2296 1 2 1 1 148 TRP H    . 148 TRP H    1 1 
       2297 1 1 1 1 147 LYS HG3  . 147 LYS HG3  1 1 
       2297 1 2 1 1 148 TRP H    . 148 TRP H    1 1 
       2298 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2298 1 2 1 1 148 TRP HB2  . 148 TRP HB2  1 1 
       2299 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2299 1 2 1 1 148 TRP QB   . 148 TRP QB   1 1 
       2300 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2300 1 2 1 1 148 TRP HB3  . 148 TRP HB3  1 1 
       2301 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2301 1 2 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2302 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2302 1 2 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2303 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2303 1 2 1 1 148 TRP HE3  . 148 TRP HE3  1 1 
       2304 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2304 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2305 1 1 1 1 148 TRP H    . 148 TRP H    1 1 
       2305 1 2 1 1 149 SER HG   . 149 SER HG   1 1 
       2306 1 1 1 1 148 TRP HA   . 148 TRP HA   1 1 
       2306 1 2 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2307 1 1 1 1 148 TRP HA   . 148 TRP HA   1 1 
       2307 1 2 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2308 1 1 1 1 148 TRP HA   . 148 TRP HA   1 1 
       2308 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2309 1 1 1 1 148 TRP HA   . 148 TRP HA   1 1 
       2309 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2310 1 1 1 1 148 TRP QB   . 148 TRP QB   1 1 
       2310 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2311 1 1 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2311 1 2 1 1 151 SER QB   . 151 SER QB   1 1 
       2312 1 1 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2312 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2313 1 1 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2313 1 2 1 1 174 ILE MD   . 174 ILE QD1  1 1 
       2314 1 1 1 1 148 TRP HD1  . 148 TRP HD1  1 1 
       2314 1 2 1 1 174 ILE QG   . 174 ILE QG1  1 1 
       2315 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2315 1 2 1 1 173 ILE HA   . 173 ILE HA   1 1 
       2316 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2316 1 2 1 1 173 ILE MG   . 173 ILE QG2  1 1 
       2317 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2317 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2318 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2318 1 2 1 1 174 ILE HA   . 174 ILE HA   1 1 
       2319 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2319 1 2 1 1 174 ILE HB   . 174 ILE HB   1 1 
       2320 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2320 1 2 1 1 174 ILE MD   . 174 ILE QD1  1 1 
       2321 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2321 1 2 1 1 174 ILE HG12 . 174 ILE HG12 1 1 
       2322 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2322 1 2 1 1 174 ILE QG   . 174 ILE QG1  1 1 
       2323 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2323 1 2 1 1 174 ILE HG13 . 174 ILE HG13 1 1 
       2324 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2324 1 2 1 1 174 ILE MG   . 174 ILE QG2  1 1 
       2325 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2325 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2326 1 1 1 1 148 TRP HE1  . 148 TRP HE1  1 1 
       2326 1 2 1 1 175 VAL HA   . 175 VAL HA   1 1 
       2327 1 1 1 1 148 TRP HE3  . 148 TRP HE3  1 1 
       2327 1 2 1 1 149 SER H    . 149 SER H    1 1 
       2328 1 1 1 1 148 TRP HZ2  . 148 TRP HZ2  1 1 
       2328 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2329 1 1 1 1 148 TRP HZ2  . 148 TRP HZ2  1 1 
       2329 1 2 1 1 174 ILE HB   . 174 ILE HB   1 1 
       2330 1 1 1 1 148 TRP HZ2  . 148 TRP HZ2  1 1 
       2330 1 2 1 1 174 ILE MD   . 174 ILE QD1  1 1 
       2331 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2331 1 2 1 1 149 SER QB   . 149 SER QB   1 1 
       2332 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2332 1 2 1 1 149 SER HG   . 149 SER HG   1 1 
       2333 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2333 1 2 1 1 150 VAL H    . 150 VAL H    1 1 
       2334 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2334 1 2 1 1 150 VAL MG1  . 150 VAL QG1  1 1 
       2335 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2335 1 2 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2336 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2336 1 2 1 1 150 VAL MG2  . 150 VAL QG2  1 1 
       2337 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2337 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2338 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2338 1 2 1 1 162 LEU MD1  . 162 LEU QD1  1 1 
       2339 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2339 1 2 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2340 1 1 1 1 149 SER H    . 149 SER H    1 1 
       2340 1 2 1 1 162 LEU MD2  . 162 LEU QD2  1 1 
       2341 1 1 1 1 149 SER HA   . 149 SER HA   1 1 
       2341 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2342 1 1 1 1 149 SER HA   . 149 SER HA   1 1 
       2342 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2343 1 1 1 1 149 SER QB   . 149 SER QB   1 1 
       2343 1 2 1 1 150 VAL H    . 150 VAL H    1 1 
       2344 1 1 1 1 149 SER QB   . 149 SER QB   1 1 
       2344 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2345 1 1 1 1 149 SER QB   . 149 SER QB   1 1 
       2345 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2346 1 1 1 1 149 SER HB2  . 149 SER HB2  1 1 
       2346 1 2 1 1 150 VAL H    . 150 VAL H    1 1 
       2347 1 1 1 1 149 SER HB2  . 149 SER HB2  1 1 
       2347 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2348 1 1 1 1 149 SER HB2  . 149 SER HB2  1 1 
       2348 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2349 1 1 1 1 149 SER HB3  . 149 SER HB3  1 1 
       2349 1 2 1 1 150 VAL H    . 150 VAL H    1 1 
       2350 1 1 1 1 149 SER HB3  . 149 SER HB3  1 1 
       2350 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2351 1 1 1 1 149 SER HB3  . 149 SER HB3  1 1 
       2351 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2352 1 1 1 1 149 SER HG   . 149 SER HG   1 1 
       2352 1 2 1 1 150 VAL H    . 150 VAL H    1 1 
       2353 1 1 1 1 149 SER HG   . 149 SER HG   1 1 
       2353 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2354 1 1 1 1 149 SER HG   . 149 SER HG   1 1 
       2354 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2355 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2355 1 2 1 1 150 VAL HB   . 150 VAL HB   1 1 
       2356 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2356 1 2 1 1 150 VAL MG1  . 150 VAL QG1  1 1 
       2357 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2357 1 2 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2358 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2358 1 2 1 1 150 VAL MG2  . 150 VAL QG2  1 1 
       2359 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2359 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2360 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2360 1 2 1 1 151 SER QB   . 151 SER QB   1 1 
       2361 1 1 1 1 150 VAL H    . 150 VAL H    1 1 
       2361 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2362 1 1 1 1 150 VAL HA   . 150 VAL HA   1 1 
       2362 1 2 1 1 157 THR H    . 157 THR H    1 1 
       2363 1 1 1 1 150 VAL HA   . 150 VAL HA   1 1 
       2363 1 2 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2364 1 1 1 1 150 VAL HA   . 150 VAL HA   1 1 
       2364 1 2 1 1 157 THR MG   . 157 THR QG2  1 1 
       2365 1 1 1 1 150 VAL HA   . 150 VAL HA   1 1 
       2365 1 2 1 1 158 SER H    . 158 SER H    1 1 
       2366 1 1 1 1 150 VAL HA   . 150 VAL HA   1 1 
       2366 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2367 1 1 1 1 150 VAL HA   . 150 VAL HA   1 1 
       2367 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2368 1 1 1 1 150 VAL HB   . 150 VAL HB   1 1 
       2368 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2369 1 1 1 1 150 VAL HB   . 150 VAL HB   1 1 
       2369 1 2 1 1 157 THR H    . 157 THR H    1 1 
       2370 1 1 1 1 150 VAL HB   . 150 VAL HB   1 1 
       2370 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2371 1 1 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2371 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2372 1 1 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2372 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2373 1 1 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2373 1 2 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2374 1 1 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2374 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2375 1 1 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2375 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2376 1 1 1 1 150 VAL QG   . 150 VAL QQG  1 1 
       2376 1 2 1 1 162 LEU H    . 162 LEU H    1 1 
       2377 1 1 1 1 150 VAL MG1  . 150 VAL QG1  1 1 
       2377 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2378 1 1 1 1 150 VAL MG1  . 150 VAL QG1  1 1 
       2378 1 2 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2379 1 1 1 1 150 VAL MG1  . 150 VAL QG1  1 1 
       2379 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2380 1 1 1 1 150 VAL MG2  . 150 VAL QG2  1 1 
       2380 1 2 1 1 151 SER H    . 151 SER H    1 1 
       2381 1 1 1 1 150 VAL MG2  . 150 VAL QG2  1 1 
       2381 1 2 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2382 1 1 1 1 150 VAL MG2  . 150 VAL QG2  1 1 
       2382 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2383 1 1 1 1 151 SER H    . 151 SER H    1 1 
       2383 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2384 1 1 1 1 151 SER H    . 151 SER H    1 1 
       2384 1 2 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2385 1 1 1 1 151 SER HA   . 151 SER HA   1 1 
       2385 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2386 1 1 1 1 151 SER QB   . 151 SER QB   1 1 
       2386 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2387 1 1 1 1 151 SER HB2  . 151 SER HB2  1 1 
       2387 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2388 1 1 1 1 151 SER HB3  . 151 SER HB3  1 1 
       2388 1 2 1 1 152 ALA H    . 152 ALA H    1 1 
       2389 1 1 1 1 152 ALA H    . 152 ALA H    1 1 
       2389 1 2 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2390 1 1 1 1 152 ALA H    . 152 ALA H    1 1 
       2390 1 2 1 1 153 GLN H    . 153 GLN H    1 1 
       2391 1 1 1 1 152 ALA HA   . 152 ALA HA   1 1 
       2391 1 2 1 1 153 GLN H    . 153 GLN H    1 1 
       2392 1 1 1 1 152 ALA HA   . 152 ALA HA   1 1 
       2392 1 2 1 1 172 ASP H    . 172 ASP H    1 1 
       2393 1 1 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2393 1 2 1 1 153 GLN H    . 153 GLN H    1 1 
       2394 1 1 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2394 1 2 1 1 154 TRP H    . 154 TRP H    1 1 
       2395 1 1 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2395 1 2 1 1 156 GLY H    . 156 GLY H    1 1 
       2396 1 1 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2396 1 2 1 1 157 THR H    . 157 THR H    1 1 
       2397 1 1 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2397 1 2 1 1 171 PRO HA   . 171 PRO HA   1 1 
       2398 1 1 1 1 152 ALA MB   . 152 ALA QB   1 1 
       2398 1 2 1 1 172 ASP H    . 172 ASP H    1 1 
       2399 1 1 1 1 153 GLN H    . 153 GLN H    1 1 
       2399 1 2 1 1 153 GLN HG2  . 153 GLN HG2  1 1 
       2400 1 1 1 1 153 GLN H    . 153 GLN H    1 1 
       2400 1 2 1 1 153 GLN QG   . 153 GLN QG   1 1 
       2401 1 1 1 1 153 GLN H    . 153 GLN H    1 1 
       2401 1 2 1 1 153 GLN HG3  . 153 GLN HG3  1 1 
       2402 1 1 1 1 153 GLN H    . 153 GLN H    1 1 
       2402 1 2 1 1 154 TRP H    . 154 TRP H    1 1 
       2403 1 1 1 1 153 GLN H    . 153 GLN H    1 1 
       2403 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2404 1 1 1 1 153 GLN HA   . 153 GLN HA   1 1 
       2404 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2405 1 1 1 1 153 GLN QB   . 153 GLN QB   1 1 
       2405 1 2 1 1 154 TRP H    . 154 TRP H    1 1 
       2406 1 1 1 1 153 GLN QB   . 153 GLN QB   1 1 
       2406 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2407 1 1 1 1 153 GLN HB2  . 153 GLN HB2  1 1 
       2407 1 2 1 1 154 TRP H    . 154 TRP H    1 1 
       2408 1 1 1 1 153 GLN HB2  . 153 GLN HB2  1 1 
       2408 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2409 1 1 1 1 153 GLN HB3  . 153 GLN HB3  1 1 
       2409 1 2 1 1 154 TRP H    . 154 TRP H    1 1 
       2410 1 1 1 1 153 GLN HB3  . 153 GLN HB3  1 1 
       2410 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2411 1 1 1 1 153 GLN QG   . 153 GLN QG   1 1 
       2411 1 2 1 1 154 TRP H    . 154 TRP H    1 1 
       2412 1 1 1 1 153 GLN QG   . 153 GLN QG   1 1 
       2412 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2413 1 1 1 1 153 GLN HG2  . 153 GLN HG2  1 1 
       2413 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2414 1 1 1 1 153 GLN HG3  . 153 GLN HG3  1 1 
       2414 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2415 1 1 1 1 154 TRP H    . 154 TRP H    1 1 
       2415 1 2 1 1 154 TRP HD1  . 154 TRP HD1  1 1 
       2416 1 1 1 1 154 TRP H    . 154 TRP H    1 1 
       2416 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2417 1 1 1 1 154 TRP H    . 154 TRP H    1 1 
       2417 1 2 1 1 154 TRP HZ3  . 154 TRP HZ3  1 1 
       2418 1 1 1 1 154 TRP HA   . 154 TRP HA   1 1 
       2418 1 2 1 1 154 TRP HE3  . 154 TRP HE3  1 1 
       2419 1 1 1 1 154 TRP QB   . 154 TRP QB   1 1 
       2419 1 2 1 1 172 ASP H    . 172 ASP H    1 1 
       2420 1 1 1 1 154 TRP HB2  . 154 TRP HB2  1 1 
       2420 1 2 1 1 155 GLY H    . 155 GLY H    1 1 
       2421 1 1 1 1 154 TRP HB3  . 154 TRP HB3  1 1 
       2421 1 2 1 1 155 GLY H    . 155 GLY H    1 1 
       2422 1 1 1 1 155 GLY H    . 155 GLY H    1 1 
       2422 1 2 1 1 156 GLY H    . 156 GLY H    1 1 
       2423 1 1 1 1 155 GLY QA   . 155 GLY QA   1 1 
       2423 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2424 1 1 1 1 155 GLY QA   . 155 GLY QA   1 1 
       2424 1 2 1 1 171 PRO HA   . 171 PRO HA   1 1 
       2425 1 1 1 1 156 GLY H    . 156 GLY H    1 1 
       2425 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2426 1 1 1 1 156 GLY H    . 156 GLY H    1 1 
       2426 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2427 1 1 1 1 156 GLY H    . 156 GLY H    1 1 
       2427 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2428 1 1 1 1 156 GLY H    . 156 GLY H    1 1 
       2428 1 2 1 1 171 PRO HA   . 171 PRO HA   1 1 
       2429 1 1 1 1 156 GLY QA   . 156 GLY QA   1 1 
       2429 1 2 1 1 158 SER H    . 158 SER H    1 1 
       2430 1 1 1 1 156 GLY QA   . 156 GLY QA   1 1 
       2430 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2431 1 1 1 1 156 GLY QA   . 156 GLY QA   1 1 
       2431 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2432 1 1 1 1 156 GLY HA2  . 156 GLY HA2  1 1 
       2432 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2433 1 1 1 1 156 GLY HA3  . 156 GLY HA3  1 1 
       2433 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2434 1 1 1 1 157 THR H    . 157 THR H    1 1 
       2434 1 2 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2435 1 1 1 1 157 THR H    . 157 THR H    1 1 
       2435 1 2 1 1 157 THR MG   . 157 THR QG2  1 1 
       2436 1 1 1 1 157 THR H    . 157 THR H    1 1 
       2436 1 2 1 1 158 SER H    . 158 SER H    1 1 
       2437 1 1 1 1 157 THR H    . 157 THR H    1 1 
       2437 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2438 1 1 1 1 157 THR H    . 157 THR H    1 1 
       2438 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2439 1 1 1 1 157 THR H    . 157 THR H    1 1 
       2439 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2440 1 1 1 1 157 THR HA   . 157 THR HA   1 1 
       2440 1 2 1 1 157 THR MG   . 157 THR QG2  1 1 
       2441 1 1 1 1 157 THR HA   . 157 THR HA   1 1 
       2441 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2442 1 1 1 1 157 THR HA   . 157 THR HA   1 1 
       2442 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2443 1 1 1 1 157 THR HB   . 157 THR HB   1 1 
       2443 1 2 1 1 158 SER H    . 158 SER H    1 1 
       2444 1 1 1 1 157 THR HB   . 157 THR HB   1 1 
       2444 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2445 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2445 1 2 1 1 158 SER H    . 158 SER H    1 1 
       2446 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2446 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2447 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2447 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2448 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2448 1 2 1 1 160 GLN HA   . 160 GLN HA   1 1 
       2449 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2449 1 2 1 1 160 GLN HB2  . 160 GLN HB2  1 1 
       2450 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2450 1 2 1 1 160 GLN QB   . 160 GLN QB   1 1 
       2451 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2451 1 2 1 1 160 GLN HB3  . 160 GLN HB3  1 1 
       2452 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2452 1 2 1 1 160 GLN HG2  . 160 GLN HG2  1 1 
       2453 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2453 1 2 1 1 160 GLN QG   . 160 GLN QG   1 1 
       2454 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2454 1 2 1 1 160 GLN HG3  . 160 GLN HG3  1 1 
       2455 1 1 1 1 157 THR HG1  . 157 THR HG1  1 1 
       2455 1 2 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2456 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2456 1 2 1 1 158 SER H    . 158 SER H    1 1 
       2457 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2457 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2458 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2458 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2459 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2459 1 2 1 1 162 LEU H    . 162 LEU H    1 1 
       2460 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2460 1 2 1 1 162 LEU HG   . 162 LEU HG   1 1 
       2461 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2461 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2462 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2462 1 2 1 1 168 PHE HA   . 168 PHE HA   1 1 
       2463 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2463 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2464 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2464 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2465 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2465 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2466 1 1 1 1 157 THR MG   . 157 THR QG2  1 1 
       2466 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2467 1 1 1 1 158 SER H    . 158 SER H    1 1 
       2467 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2468 1 1 1 1 158 SER H    . 158 SER H    1 1 
       2468 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2469 1 1 1 1 158 SER HA   . 158 SER HA   1 1 
       2469 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2470 1 1 1 1 158 SER QB   . 158 SER QB   1 1 
       2470 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2471 1 1 1 1 158 SER HB2  . 158 SER HB2  1 1 
       2471 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2472 1 1 1 1 158 SER HB3  . 158 SER HB3  1 1 
       2472 1 2 1 1 159 GLY H    . 159 GLY H    1 1 
       2473 1 1 1 1 159 GLY H    . 159 GLY H    1 1 
       2473 1 2 1 1 160 GLN H    . 160 GLN H    1 1 
       2474 1 1 1 1 160 GLN H    . 160 GLN H    1 1 
       2474 1 2 1 1 160 GLN QB   . 160 GLN QB   1 1 
       2475 1 1 1 1 160 GLN H    . 160 GLN H    1 1 
       2475 1 2 1 1 160 GLN HG2  . 160 GLN HG2  1 1 
       2476 1 1 1 1 160 GLN H    . 160 GLN H    1 1 
       2476 1 2 1 1 160 GLN HG3  . 160 GLN HG3  1 1 
       2477 1 1 1 1 160 GLN H    . 160 GLN H    1 1 
       2477 1 2 1 1 161 PRO QD   . 161 PRO QD   1 1 
       2478 1 1 1 1 160 GLN H    . 160 GLN H    1 1 
       2478 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2479 1 1 1 1 160 GLN HA   . 160 GLN HA   1 1 
       2479 1 2 1 1 160 GLN QE   . 160 GLN QE2  1 1 
       2480 1 1 1 1 160 GLN QE   . 160 GLN QE2  1 1 
       2480 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2481 1 1 1 1 160 GLN HE21 . 160 GLN HE21 1 1 
       2481 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2482 1 1 1 1 160 GLN HE22 . 160 GLN HE22 1 1 
       2482 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2483 1 1 1 1 161 PRO HA   . 161 PRO HA   1 1 
       2483 1 2 1 1 162 LEU H    . 162 LEU H    1 1 
       2484 1 1 1 1 161 PRO HA   . 161 PRO HA   1 1 
       2484 1 2 1 1 162 LEU QB   . 162 LEU QB   1 1 
       2485 1 1 1 1 161 PRO HA   . 161 PRO HA   1 1 
       2485 1 2 1 1 162 LEU HG   . 162 LEU HG   1 1 
       2486 1 1 1 1 161 PRO QB   . 161 PRO QB   1 1 
       2486 1 2 1 1 162 LEU H    . 162 LEU H    1 1 
       2487 1 1 1 1 161 PRO QG   . 161 PRO QG   1 1 
       2487 1 2 1 1 162 LEU H    . 162 LEU H    1 1 
       2488 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2488 1 2 1 1 162 LEU HB2  . 162 LEU HB2  1 1 
       2489 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2489 1 2 1 1 162 LEU QB   . 162 LEU QB   1 1 
       2490 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2490 1 2 1 1 162 LEU HB3  . 162 LEU HB3  1 1 
       2491 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2491 1 2 1 1 162 LEU MD1  . 162 LEU QD1  1 1 
       2492 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2492 1 2 1 1 162 LEU MD2  . 162 LEU QD2  1 1 
       2493 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2493 1 2 1 1 162 LEU HG   . 162 LEU HG   1 1 
       2494 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2494 1 2 1 1 163 VAL H    . 163 VAL H    1 1 
       2495 1 1 1 1 162 LEU H    . 162 LEU H    1 1 
       2495 1 2 1 1 163 VAL QG   . 163 VAL QQG  1 1 
       2496 1 1 1 1 162 LEU HA   . 162 LEU HA   1 1 
       2496 1 2 1 1 162 LEU HG   . 162 LEU HG   1 1 
       2497 1 1 1 1 162 LEU HA   . 162 LEU HA   1 1 
       2497 1 2 1 1 163 VAL H    . 163 VAL H    1 1 
       2498 1 1 1 1 162 LEU HA   . 162 LEU HA   1 1 
       2498 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
       2499 1 1 1 1 162 LEU HA   . 162 LEU HA   1 1 
       2499 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2500 1 1 1 1 162 LEU QB   . 162 LEU QB   1 1 
       2500 1 2 1 1 163 VAL H    . 163 VAL H    1 1 
       2501 1 1 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2501 1 2 1 1 163 VAL H    . 163 VAL H    1 1 
       2502 1 1 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2502 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
       2503 1 1 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2503 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2504 1 1 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2504 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2505 1 1 1 1 162 LEU QD   . 162 LEU QQD  1 1 
       2505 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2506 1 1 1 1 162 LEU MD1  . 162 LEU QD1  1 1 
       2506 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2507 1 1 1 1 162 LEU MD1  . 162 LEU QD1  1 1 
       2507 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2508 1 1 1 1 162 LEU MD2  . 162 LEU QD2  1 1 
       2508 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2509 1 1 1 1 162 LEU MD2  . 162 LEU QD2  1 1 
       2509 1 2 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2510 1 1 1 1 162 LEU HG   . 162 LEU HG   1 1 
       2510 1 2 1 1 163 VAL H    . 163 VAL H    1 1 
       2511 1 1 1 1 162 LEU HG   . 162 LEU HG   1 1 
       2511 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2512 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2512 1 2 1 1 163 VAL MG1  . 163 VAL QG1  1 1 
       2513 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2513 1 2 1 1 163 VAL QG   . 163 VAL QQG  1 1 
       2514 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2514 1 2 1 1 163 VAL MG2  . 163 VAL QG2  1 1 
       2515 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2515 1 2 1 1 164 THR H    . 164 THR H    1 1 
       2516 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2516 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
       2517 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2517 1 2 1 1 166 ILE HA   . 166 ILE HA   1 1 
       2518 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2518 1 2 1 1 166 ILE HB   . 166 ILE HB   1 1 
       2519 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2519 1 2 1 1 166 ILE QG   . 166 ILE QG1  1 1 
       2520 1 1 1 1 163 VAL H    . 163 VAL H    1 1 
       2520 1 2 1 1 166 ILE MG   . 166 ILE QG2  1 1 
       2521 1 1 1 1 163 VAL HA   . 163 VAL HA   1 1 
       2521 1 2 1 1 164 THR H    . 164 THR H    1 1 
       2522 1 1 1 1 163 VAL HB   . 163 VAL HB   1 1 
       2522 1 2 1 1 164 THR H    . 164 THR H    1 1 
       2523 1 1 1 1 163 VAL QG   . 163 VAL QQG  1 1 
       2523 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
       2524 1 1 1 1 163 VAL MG1  . 163 VAL QG1  1 1 
       2524 1 2 1 1 164 THR H    . 164 THR H    1 1 
       2525 1 1 1 1 163 VAL MG2  . 163 VAL QG2  1 1 
       2525 1 2 1 1 164 THR H    . 164 THR H    1 1 
       2526 1 1 1 1 164 THR H    . 164 THR H    1 1 
       2526 1 2 1 1 164 THR HB   . 164 THR HB   1 1 
       2527 1 1 1 1 164 THR H    . 164 THR H    1 1 
       2527 1 2 1 1 164 THR MG   . 164 THR QG2  1 1 
       2528 1 1 1 1 164 THR H    . 164 THR H    1 1 
       2528 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
       2529 1 1 1 1 164 THR HA   . 164 THR HA   1 1 
       2529 1 2 1 1 164 THR MG   . 164 THR QG2  1 1 
       2530 1 1 1 1 164 THR HA   . 164 THR HA   1 1 
       2530 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
       2531 1 1 1 1 164 THR HA   . 164 THR HA   1 1 
       2531 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
       2532 1 1 1 1 164 THR HB   . 164 THR HB   1 1 
       2532 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
       2533 1 1 1 1 164 THR MG   . 164 THR QG2  1 1 
       2533 1 2 1 1 165 GLY H    . 165 GLY H    1 1 
       2534 1 1 1 1 165 GLY H    . 165 GLY H    1 1 
       2534 1 2 1 1 166 ILE H    . 166 ILE H    1 1 
       2535 1 1 1 1 166 ILE H    . 166 ILE H    1 1 
       2535 1 2 1 1 166 ILE HB   . 166 ILE HB   1 1 
       2536 1 1 1 1 166 ILE H    . 166 ILE H    1 1 
       2536 1 2 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2537 1 1 1 1 166 ILE H    . 166 ILE H    1 1 
       2537 1 2 1 1 166 ILE QG   . 166 ILE QG1  1 1 
       2538 1 1 1 1 166 ILE H    . 166 ILE H    1 1 
       2538 1 2 1 1 166 ILE MG   . 166 ILE QG2  1 1 
       2539 1 1 1 1 166 ILE H    . 166 ILE H    1 1 
       2539 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2540 1 1 1 1 166 ILE HA   . 166 ILE HA   1 1 
       2540 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2541 1 1 1 1 166 ILE HA   . 166 ILE HA   1 1 
       2541 1 2 1 1 167 VAL HA   . 167 VAL HA   1 1 
       2542 1 1 1 1 166 ILE HB   . 166 ILE HB   1 1 
       2542 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2543 1 1 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2543 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2544 1 1 1 1 166 ILE MD   . 166 ILE QD1  1 1 
       2544 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2545 1 1 1 1 166 ILE QG   . 166 ILE QG1  1 1 
       2545 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2546 1 1 1 1 166 ILE QG   . 166 ILE QG1  1 1 
       2546 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2547 1 1 1 1 166 ILE QG   . 166 ILE QG1  1 1 
       2547 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2548 1 1 1 1 166 ILE MG   . 166 ILE QG2  1 1 
       2548 1 2 1 1 167 VAL H    . 167 VAL H    1 1 
       2549 1 1 1 1 166 ILE MG   . 166 ILE QG2  1 1 
       2549 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2550 1 1 1 1 166 ILE MG   . 166 ILE QG2  1 1 
       2550 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2551 1 1 1 1 167 VAL H    . 167 VAL H    1 1 
       2551 1 2 1 1 167 VAL HB   . 167 VAL HB   1 1 
       2552 1 1 1 1 167 VAL H    . 167 VAL H    1 1 
       2552 1 2 1 1 167 VAL QG   . 167 VAL QQG  1 1 
       2553 1 1 1 1 167 VAL H    . 167 VAL H    1 1 
       2553 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
       2554 1 1 1 1 167 VAL H    . 167 VAL H    1 1 
       2554 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2555 1 1 1 1 167 VAL HA   . 167 VAL HA   1 1 
       2555 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
       2556 1 1 1 1 167 VAL HA   . 167 VAL HA   1 1 
       2556 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2557 1 1 1 1 167 VAL HB   . 167 VAL HB   1 1 
       2557 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
       2558 1 1 1 1 167 VAL QG   . 167 VAL QQG  1 1 
       2558 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
       2559 1 1 1 1 167 VAL QG   . 167 VAL QQG  1 1 
       2559 1 2 1 1 168 PHE HA   . 168 PHE HA   1 1 
       2560 1 1 1 1 167 VAL MG1  . 167 VAL QG1  1 1 
       2560 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
       2561 1 1 1 1 167 VAL MG2  . 167 VAL QG2  1 1 
       2561 1 2 1 1 168 PHE H    . 168 PHE H    1 1 
       2562 1 1 1 1 168 PHE H    . 168 PHE H    1 1 
       2562 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2563 1 1 1 1 168 PHE H    . 168 PHE H    1 1 
       2563 1 2 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2564 1 1 1 1 168 PHE H    . 168 PHE H    1 1 
       2564 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2565 1 1 1 1 168 PHE HA   . 168 PHE HA   1 1 
       2565 1 2 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2566 1 1 1 1 168 PHE HB2  . 168 PHE HB2  1 1 
       2566 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2567 1 1 1 1 168 PHE HB3  . 168 PHE HB3  1 1 
       2567 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2568 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2568 1 2 1 1 169 GLU H    . 169 GLU H    1 1 
       2569 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2569 1 2 1 1 170 GLU HA   . 170 GLU HA   1 1 
       2570 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2570 1 2 1 1 171 PRO HA   . 171 PRO HA   1 1 
       2571 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2571 1 2 1 1 171 PRO QB   . 171 PRO QB   1 1 
       2572 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2572 1 2 1 1 171 PRO HD2  . 171 PRO HD2  1 1 
       2573 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2573 1 2 1 1 171 PRO QD   . 171 PRO QD   1 1 
       2574 1 1 1 1 168 PHE QD   . 168 PHE QD   1 1 
       2574 1 2 1 1 171 PRO HD3  . 171 PRO HD3  1 1 
       2575 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2575 1 2 1 1 170 GLU HA   . 170 GLU HA   1 1 
       2576 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2576 1 2 1 1 171 PRO QB   . 171 PRO QB   1 1 
       2577 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2577 1 2 1 1 171 PRO HD2  . 171 PRO HD2  1 1 
       2578 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2578 1 2 1 1 171 PRO QD   . 171 PRO QD   1 1 
       2579 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2579 1 2 1 1 171 PRO HD3  . 171 PRO HD3  1 1 
       2580 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2580 1 2 1 1 171 PRO HG2  . 171 PRO HG2  1 1 
       2581 1 1 1 1 168 PHE QE   . 168 PHE QE   1 1 
       2581 1 2 1 1 171 PRO HG3  . 171 PRO HG3  1 1 
       2582 1 1 1 1 168 PHE HZ   . 168 PHE HZ   1 1 
       2582 1 2 1 1 171 PRO QD   . 171 PRO QD   1 1 
       2583 1 1 1 1 169 GLU H    . 169 GLU H    1 1 
       2583 1 2 1 1 169 GLU HG2  . 169 GLU HG2  1 1 
       2584 1 1 1 1 169 GLU H    . 169 GLU H    1 1 
       2584 1 2 1 1 169 GLU QG   . 169 GLU QG   1 1 
       2585 1 1 1 1 169 GLU H    . 169 GLU H    1 1 
       2585 1 2 1 1 169 GLU HG3  . 169 GLU HG3  1 1 
       2586 1 1 1 1 169 GLU H    . 169 GLU H    1 1 
       2586 1 2 1 1 170 GLU H    . 170 GLU H    1 1 
       2587 1 1 1 1 169 GLU QG   . 169 GLU QG   1 1 
       2587 1 2 1 1 170 GLU H    . 170 GLU H    1 1 
       2588 1 1 1 1 170 GLU H    . 170 GLU H    1 1 
       2588 1 2 1 1 170 GLU QG   . 170 GLU QG   1 1 
       2589 1 1 1 1 171 PRO HA   . 171 PRO HA   1 1 
       2589 1 2 1 1 172 ASP HA   . 172 ASP HA   1 1 
       2590 1 1 1 1 172 ASP H    . 172 ASP H    1 1 
       2590 1 2 1 1 173 ILE H    . 173 ILE H    1 1 
       2591 1 1 1 1 172 ASP HA   . 172 ASP HA   1 1 
       2591 1 2 1 1 173 ILE H    . 173 ILE H    1 1 
       2592 1 1 1 1 172 ASP QB   . 172 ASP QB   1 1 
       2592 1 2 1 1 174 ILE MD   . 174 ILE QD1  1 1 
       2593 1 1 1 1 172 ASP HB2  . 172 ASP HB2  1 1 
       2593 1 2 1 1 173 ILE H    . 173 ILE H    1 1 
       2594 1 1 1 1 172 ASP HB3  . 172 ASP HB3  1 1 
       2594 1 2 1 1 173 ILE H    . 173 ILE H    1 1 
       2595 1 1 1 1 173 ILE H    . 173 ILE H    1 1 
       2595 1 2 1 1 173 ILE MD   . 173 ILE QD1  1 1 
       2596 1 1 1 1 173 ILE H    . 173 ILE H    1 1 
       2596 1 2 1 1 173 ILE HG12 . 173 ILE HG12 1 1 
       2597 1 1 1 1 173 ILE H    . 173 ILE H    1 1 
       2597 1 2 1 1 173 ILE QG   . 173 ILE QG1  1 1 
       2598 1 1 1 1 173 ILE H    . 173 ILE H    1 1 
       2598 1 2 1 1 173 ILE HG13 . 173 ILE HG13 1 1 
       2599 1 1 1 1 173 ILE H    . 173 ILE H    1 1 
       2599 1 2 1 1 173 ILE MG   . 173 ILE QG2  1 1 
       2600 1 1 1 1 173 ILE H    . 173 ILE H    1 1 
       2600 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2601 1 1 1 1 173 ILE HA   . 173 ILE HA   1 1 
       2601 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2602 1 1 1 1 173 ILE HB   . 173 ILE HB   1 1 
       2602 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2603 1 1 1 1 173 ILE QG   . 173 ILE QG1  1 1 
       2603 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2604 1 1 1 1 173 ILE MG   . 173 ILE QG2  1 1 
       2604 1 2 1 1 174 ILE H    . 174 ILE H    1 1 
       2605 1 1 1 1 173 ILE MG   . 173 ILE QG2  1 1 
       2605 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2606 1 1 1 1 174 ILE H    . 174 ILE H    1 1 
       2606 1 2 1 1 174 ILE HB   . 174 ILE HB   1 1 
       2607 1 1 1 1 174 ILE H    . 174 ILE H    1 1 
       2607 1 2 1 1 174 ILE HG12 . 174 ILE HG12 1 1 
       2608 1 1 1 1 174 ILE H    . 174 ILE H    1 1 
       2608 1 2 1 1 174 ILE QG   . 174 ILE QG1  1 1 
       2609 1 1 1 1 174 ILE H    . 174 ILE H    1 1 
       2609 1 2 1 1 174 ILE HG13 . 174 ILE HG13 1 1 
       2610 1 1 1 1 174 ILE H    . 174 ILE H    1 1 
       2610 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2611 1 1 1 1 174 ILE HA   . 174 ILE HA   1 1 
       2611 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2612 1 1 1 1 174 ILE HB   . 174 ILE HB   1 1 
       2612 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2613 1 1 1 1 174 ILE MD   . 174 ILE QD1  1 1 
       2613 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2614 1 1 1 1 174 ILE QG   . 174 ILE QG1  1 1 
       2614 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2615 1 1 1 1 174 ILE MG   . 174 ILE QG2  1 1 
       2615 1 2 1 1 175 VAL H    . 175 VAL H    1 1 
       2616 1 1 1 1 174 ILE MG   . 174 ILE QG2  1 1 
       2616 1 2 1 1 176 GLY H    . 176 GLY H    1 1 
       2617 1 1 1 1 175 VAL H    . 175 VAL H    1 1 
       2617 1 2 1 1 175 VAL HB   . 175 VAL HB   1 1 
       2618 1 1 1 1 175 VAL H    . 175 VAL H    1 1 
       2618 1 2 1 1 175 VAL QG   . 175 VAL QQG  1 1 
       2619 1 1 1 1 175 VAL H    . 175 VAL H    1 1 
       2619 1 2 1 1 176 GLY H    . 176 GLY H    1 1 
       2620 1 1 1 1 175 VAL HB   . 175 VAL HB   1 1 
       2620 1 2 1 1 176 GLY H    . 176 GLY H    1 1 
       2621 1 1 1 1 175 VAL QG   . 175 VAL QQG  1 1 
       2621 1 2 1 1 176 GLY H    . 176 GLY H    1 1 
    stop_

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

          1 1 . . . . . . . 4.81 1 1 
          2 1 . . . . . . . 5.86 1 1 
          3 1 . . . . . . . 4.76 1 1 
          4 1 . . . . . . . 5.02 1 1 
          5 1 . . . . . . . 2.97 1 1 
          6 1 . . . . . . . 3.15 1 1 
          7 1 . . . . . . . 3.65 1 1 
          8 1 . . . . . . . 3.11 1 1 
          9 1 . . . . . . . 3.65 1 1 
         10 1 . . . . . . . 3.64 1 1 
         11 1 . . . . . . . 3.19 1 1 
         12 1 . . . . . . . 3.64 1 1 
         13 1 . . . . . . . 5.71 1 1 
         14 1 . . . . . . . 4.77 1 1 
         15 1 . . . . . . . 4.02 1 1 
         16 1 . . . . . . . 3.96 1 1 
         17 1 . . . . . . . 3.99 1 1 
         18 1 . . . . . . . 4.76 1 1 
         19 1 . . . . . . . 4.66 1 1 
         20 1 . . . . . . . 4.76 1 1 
         21 1 . . . . . . . 4.66 1 1 
         22 1 . . . . . . . 4.51 1 1 
         23 1 . . . . . . . 5.09 1 1 
         24 1 . . . . . . . 4.14 1 1 
         25 1 . . . . . . . 4.14 1 1 
         26 1 . . . . . . . 5.41 1 1 
         27 1 . . . . . . . 5.34 1 1 
         28 1 . . . . . . . 4.81 1 1 
         29 1 . . . . . . . 4.81 1 1 
         30 1 . . . . . . . 3.44 1 1 
         31 1 . . . . . . . 4.54 1 1 
         32 1 . . . . . . . 4.45 1 1 
         33 1 . . . . . . . 4.67 1 1 
         34 1 . . . . . . . 5.31 1 1 
         35 1 . . . . . . . 5.31 1 1 
         36 1 . . . . . . . 4.16 1 1 
         37 1 . . . . . . .  4.0 1 1 
         38 1 . . . . . . . 5.02 1 1 
         39 1 . . . . . . . 4.91 1 1 
         40 1 . . . . . . . 4.55 1 1 
         41 1 . . . . . . . 4.79 1 1 
         42 1 . . . . . . . 5.27 1 1 
         43 1 . . . . . . . 4.45 1 1 
         44 1 . . . . . . . 4.19 1 1 
         45 1 . . . . . . .  4.0 1 1 
         46 1 . . . . . . . 4.06 1 1 
         47 1 . . . . . . . 5.34 1 1 
         48 1 . . . . . . . 4.43 1 1 
         49 1 . . . . . . . 4.51 1 1 
         50 1 . . . . . . . 5.14 1 1 
         51 1 . . . . . . . 5.09 1 1 
         52 1 . . . . . . .  5.4 1 1 
         53 1 . . . . . . . 3.67 1 1 
         54 1 . . . . . . . 4.33 1 1 
         55 1 . . . . . . . 3.38 1 1 
         56 1 . . . . . . . 5.41 1 1 
         57 1 . . . . . . . 3.66 1 1 
         58 1 . . . . . . .  3.9 1 1 
         59 1 . . . . . . . 4.28 1 1 
         60 1 . . . . . . . 4.28 1 1 
         61 1 . . . . . . . 5.32 1 1 
         62 1 . . . . . . . 6.59 1 1 
         63 1 . . . . . . . 4.59 1 1 
         64 1 . . . . . . . 4.72 1 1 
         65 1 . . . . . . . 5.36 1 1 
         66 1 . . . . . . . 4.86 1 1 
         67 1 . . . . . . . 4.19 1 1 
         68 1 . . . . . . . 4.05 1 1 
         69 1 . . . . . . . 3.85 1 1 
         70 1 . . . . . . . 4.12 1 1 
         71 1 . . . . . . . 4.84 1 1 
         72 1 . . . . . . . 4.57 1 1 
         73 1 . . . . . . . 4.54 1 1 
         74 1 . . . . . . . 5.29 1 1 
         75 1 . . . . . . . 5.46 1 1 
         76 1 . . . . . . . 4.23 1 1 
         77 1 . . . . . . .  3.9 1 1 
         78 1 . . . . . . . 5.99 1 1 
         79 1 . . . . . . . 4.68 1 1 
         80 1 . . . . . . . 5.06 1 1 
         81 1 . . . . . . .  4.5 1 1 
         82 1 . . . . . . . 4.72 1 1 
         83 1 . . . . . . . 4.04 1 1 
         84 1 . . . . . . . 4.09 1 1 
         85 1 . . . . . . . 5.14 1 1 
         86 1 . . . . . . . 4.54 1 1 
         87 1 . . . . . . .  4.8 1 1 
         88 1 . . . . . . . 5.25 1 1 
         89 1 . . . . . . . 4.62 1 1 
         90 1 . . . . . . . 5.25 1 1 
         91 1 . . . . . . . 4.85 1 1 
         92 1 . . . . . . . 4.35 1 1 
         93 1 . . . . . . . 5.28 1 1 
         94 1 . . . . . . . 4.57 1 1 
         95 1 . . . . . . . 5.36 1 1 
         96 1 . . . . . . .  4.8 1 1 
         97 1 . . . . . . . 5.13 1 1 
         98 1 . . . . . . . 5.07 1 1 
         99 1 . . . . . . . 4.32 1 1 
        100 1 . . . . . . . 3.97 1 1 
        101 1 . . . . . . . 3.86 1 1 
        102 1 . . . . . . . 4.44 1 1 
        103 1 . . . . . . . 4.59 1 1 
        104 1 . . . . . . . 4.46 1 1 
        105 1 . . . . . . . 4.46 1 1 
        106 1 . . . . . . .  6.5 1 1 
        107 1 . . . . . . .  4.4 1 1 
        108 1 . . . . . . .  4.5 1 1 
        109 1 . . . . . . . 5.49 1 1 
        110 1 . . . . . . . 5.01 1 1 
        111 1 . . . . . . . 5.65 1 1 
        112 1 . . . . . . . 4.97 1 1 
        113 1 . . . . . . . 5.65 1 1 
        114 1 . . . . . . .  5.0 1 1 
        115 1 . . . . . . . 3.63 1 1 
        116 1 . . . . . . .  4.7 1 1 
        117 1 . . . . . . . 4.55 1 1 
        118 1 . . . . . . .  5.3 1 1 
        119 1 . . . . . . . 4.37 1 1 
        120 1 . . . . . . . 5.66 1 1 
        121 1 . . . . . . . 5.15 1 1 
        122 1 . . . . . . . 5.66 1 1 
        123 1 . . . . . . . 5.15 1 1 
        124 1 . . . . . . . 4.81 1 1 
        125 1 . . . . . . . 4.93 1 1 
        126 1 . . . . . . . 4.27 1 1 
        127 1 . . . . . . . 4.93 1 1 
        128 1 . . . . . . . 4.94 1 1 
        129 1 . . . . . . . 4.06 1 1 
        130 1 . . . . . . .  4.8 1 1 
        131 1 . . . . . . . 4.14 1 1 
        132 1 . . . . . . . 4.75 1 1 
        133 1 . . . . . . . 5.25 1 1 
        134 1 . . . . . . . 3.31 1 1 
        135 1 . . . . . . .  6.5 1 1 
        136 1 . . . . . . . 4.62 1 1 
        137 1 . . . . . . .  5.6 1 1 
        138 1 . . . . . . .  5.6 1 1 
        139 1 . . . . . . .  5.4 1 1 
        140 1 . . . . . . . 4.25 1 1 
        141 1 . . . . . . . 4.41 1 1 
        142 1 . . . . . . . 4.91 1 1 
        143 1 . . . . . . . 4.51 1 1 
        144 1 . . . . . . . 5.06 1 1 
        145 1 . . . . . . . 5.36 1 1 
        146 1 . . . . . . . 5.08 1 1 
        147 1 . . . . . . . 4.44 1 1 
        148 1 . . . . . . . 4.95 1 1 
        149 1 . . . . . . . 4.34 1 1 
        150 1 . . . . . . . 3.98 1 1 
        151 1 . . . . . . . 5.98 1 1 
        152 1 . . . . . . . 4.48 1 1 
        153 1 . . . . . . . 3.38 1 1 
        154 1 . . . . . . . 4.31 1 1 
        155 1 . . . . . . . 3.67 1 1 
        156 1 . . . . . . . 4.83 1 1 
        157 1 . . . . . . . 4.41 1 1 
        158 1 . . . . . . .  5.1 1 1 
        159 1 . . . . . . . 4.82 1 1 
        160 1 . . . . . . . 3.44 1 1 
        161 1 . . . . . . . 4.34 1 1 
        162 1 . . . . . . . 4.35 1 1 
        163 1 . . . . . . . 4.82 1 1 
        164 1 . . . . . . . 4.06 1 1 
        165 1 . . . . . . . 3.86 1 1 
        166 1 . . . . . . . 3.18 1 1 
        167 1 . . . . . . . 3.86 1 1 
        168 1 . . . . . . . 5.02 1 1 
        169 1 . . . . . . . 4.44 1 1 
        170 1 . . . . . . . 5.26 1 1 
        171 1 . . . . . . . 4.24 1 1 
        172 1 . . . . . . .  5.2 1 1 
        173 1 . . . . . . . 3.49 1 1 
        174 1 . . . . . . . 4.94 1 1 
        175 1 . . . . . . . 4.63 1 1 
        176 1 . . . . . . . 4.63 1 1 
        177 1 . . . . . . . 4.87 1 1 
        178 1 . . . . . . . 4.81 1 1 
        179 1 . . . . . . . 3.92 1 1 
        180 1 . . . . . . . 5.52 1 1 
        181 1 . . . . . . . 5.52 1 1 
        182 1 . . . . . . . 4.42 1 1 
        183 1 . . . . . . . 3.78 1 1 
        184 1 . . . . . . . 4.42 1 1 
        185 1 . . . . . . . 5.71 1 1 
        186 1 . . . . . . . 5.66 1 1 
        187 1 . . . . . . . 3.97 1 1 
        188 1 . . . . . . . 4.72 1 1 
        189 1 . . . . . . . 3.96 1 1 
        190 1 . . . . . . . 3.53 1 1 
        191 1 . . . . . . .  4.2 1 1 
        192 1 . . . . . . .  4.2 1 1 
        193 1 . . . . . . . 3.61 1 1 
        194 1 . . . . . . . 4.72 1 1 
        195 1 . . . . . . . 4.72 1 1 
        196 1 . . . . . . . 4.65 1 1 
        197 1 . . . . . . . 3.57 1 1 
        198 1 . . . . . . . 4.65 1 1 
        199 1 . . . . . . . 4.45 1 1 
        200 1 . . . . . . . 5.43 1 1 
        201 1 . . . . . . . 4.54 1 1 
        202 1 . . . . . . . 4.54 1 1 
        203 1 . . . . . . . 3.85 1 1 
        204 1 . . . . . . . 4.08 1 1 
        205 1 . . . . . . . 4.61 1 1 
        206 1 . . . . . . . 4.61 1 1 
        207 1 . . . . . . . 5.77 1 1 
        208 1 . . . . . . . 4.33 1 1 
        209 1 . . . . . . . 4.94 1 1 
        210 1 . . . . . . . 5.26 1 1 
        211 1 . . . . . . . 4.44 1 1 
        212 1 . . . . . . . 5.26 1 1 
        213 1 . . . . . . . 4.87 1 1 
        214 1 . . . . . . . 5.49 1 1 
        215 1 . . . . . . . 4.62 1 1 
        216 1 . . . . . . . 4.67 1 1 
        217 1 . . . . . . . 3.89 1 1 
        218 1 . . . . . . .  5.1 1 1 
        219 1 . . . . . . .  4.8 1 1 
        220 1 . . . . . . . 5.37 1 1 
        221 1 . . . . . . . 4.76 1 1 
        222 1 . . . . . . . 5.58 1 1 
        223 1 . . . . . . . 5.82 1 1 
        224 1 . . . . . . . 5.94 1 1 
        225 1 . . . . . . . 4.73 1 1 
        226 1 . . . . . . . 6.04 1 1 
        227 1 . . . . . . . 4.67 1 1 
        228 1 . . . . . . .  5.9 1 1 
        229 1 . . . . . . . 4.52 1 1 
        230 1 . . . . . . . 6.27 1 1 
        231 1 . . . . . . . 5.94 1 1 
        232 1 . . . . . . . 5.14 1 1 
        233 1 . . . . . . . 5.14 1 1 
        234 1 . . . . . . . 3.43 1 1 
        235 1 . . . . . . . 4.84 1 1 
        236 1 . . . . . . . 5.19 1 1 
        237 1 . . . . . . . 6.22 1 1 
        238 1 . . . . . . . 4.04 1 1 
        239 1 . . . . . . . 5.72 1 1 
        240 1 . . . . . . . 5.64 1 1 
        241 1 . . . . . . . 4.92 1 1 
        242 1 . . . . . . . 3.22 1 1 
        243 1 . . . . . . . 3.22 1 1 
        244 1 . . . . . . . 3.33 1 1 
        245 1 . . . . . . . 3.89 1 1 
        246 1 . . . . . . . 3.98 1 1 
        247 1 . . . . . . . 3.57 1 1 
        248 1 . . . . . . . 4.25 1 1 
        249 1 . . . . . . . 5.91 1 1 
        250 1 . . . . . . . 3.52 1 1 
        251 1 . . . . . . . 4.48 1 1 
        252 1 . . . . . . . 3.92 1 1 
        253 1 . . . . . . . 4.02 1 1 
        254 1 . . . . . . . 3.87 1 1 
        255 1 . . . . . . . 3.87 1 1 
        256 1 . . . . . . . 4.21 1 1 
        257 1 . . . . . . .  3.6 1 1 
        258 1 . . . . . . . 4.21 1 1 
        259 1 . . . . . . .  3.7 1 1 
        260 1 . . . . . . . 4.56 1 1 
        261 1 . . . . . . . 4.78 1 1 
        262 1 . . . . . . .  4.5 1 1 
        263 1 . . . . . . . 5.78 1 1 
        264 1 . . . . . . . 3.99 1 1 
        265 1 . . . . . . . 4.69 1 1 
        266 1 . . . . . . . 4.18 1 1 
        267 1 . . . . . . . 4.13 1 1 
        268 1 . . . . . . . 5.34 1 1 
        269 1 . . . . . . . 5.34 1 1 
        270 1 . . . . . . . 5.49 1 1 
        271 1 . . . . . . . 3.96 1 1 
        272 1 . . . . . . . 5.69 1 1 
        273 1 . . . . . . . 5.74 1 1 
        274 1 . . . . . . . 5.74 1 1 
        275 1 . . . . . . . 3.95 1 1 
        276 1 . . . . . . . 3.95 1 1 
        277 1 . . . . . . . 5.15 1 1 
        278 1 . . . . . . . 4.24 1 1 
        279 1 . . . . . . . 5.45 1 1 
        280 1 . . . . . . . 3.69 1 1 
        281 1 . . . . . . . 3.14 1 1 
        282 1 . . . . . . . 3.69 1 1 
        283 1 . . . . . . . 4.86 1 1 
        284 1 . . . . . . . 5.01 1 1 
        285 1 . . . . . . . 4.38 1 1 
        286 1 . . . . . . . 4.05 1 1 
        287 1 . . . . . . . 5.04 1 1 
        288 1 . . . . . . . 5.41 1 1 
        289 1 . . . . . . . 4.49 1 1 
        290 1 . . . . . . .  3.3 1 1 
        291 1 . . . . . . . 4.88 1 1 
        292 1 . . . . . . . 3.93 1 1 
        293 1 . . . . . . . 3.63 1 1 
        294 1 . . . . . . . 3.51 1 1 
        295 1 . . . . . . . 5.44 1 1 
        296 1 . . . . . . . 4.38 1 1 
        297 1 . . . . . . . 4.16 1 1 
        298 1 . . . . . . .  6.5 1 1 
        299 1 . . . . . . . 4.12 1 1 
        300 1 . . . . . . . 3.61 1 1 
        301 1 . . . . . . . 4.12 1 1 
        302 1 . . . . . . . 4.34 1 1 
        303 1 . . . . . . . 5.61 1 1 
        304 1 . . . . . . . 5.66 1 1 
        305 1 . . . . . . . 3.73 1 1 
        306 1 . . . . . . . 4.93 1 1 
        307 1 . . . . . . . 5.27 1 1 
        308 1 . . . . . . . 4.94 1 1 
        309 1 . . . . . . . 4.13 1 1 
        310 1 . . . . . . . 6.49 1 1 
        311 1 . . . . . . . 5.33 1 1 
        312 1 . . . . . . .  6.0 1 1 
        313 1 . . . . . . . 4.93 1 1 
        314 1 . . . . . . .  5.8 1 1 
        315 1 . . . . . . . 3.57 1 1 
        316 1 . . . . . . . 4.62 1 1 
        317 1 . . . . . . . 3.81 1 1 
        318 1 . . . . . . . 4.07 1 1 
        319 1 . . . . . . . 4.41 1 1 
        320 1 . . . . . . . 4.77 1 1 
        321 1 . . . . . . . 4.41 1 1 
        322 1 . . . . . . . 4.77 1 1 
        323 1 . . . . . . . 4.59 1 1 
        324 1 . . . . . . .  3.5 1 1 
        325 1 . . . . . . . 3.64 1 1 
        326 1 . . . . . . . 3.73 1 1 
        327 1 . . . . . . . 3.73 1 1 
        328 1 . . . . . . . 4.67 1 1 
        329 1 . . . . . . . 3.31 1 1 
        330 1 . . . . . . . 5.04 1 1 
        331 1 . . . . . . . 4.97 1 1 
        332 1 . . . . . . . 3.06 1 1 
        333 1 . . . . . . . 6.06 1 1 
        334 1 . . . . . . . 4.23 1 1 
        335 1 . . . . . . . 4.23 1 1 
        336 1 . . . . . . . 4.95 1 1 
        337 1 . . . . . . . 3.59 1 1 
        338 1 . . . . . . .  4.4 1 1 
        339 1 . . . . . . . 3.71 1 1 
        340 1 . . . . . . .  4.4 1 1 
        341 1 . . . . . . . 5.18 1 1 
        342 1 . . . . . . . 3.67 1 1 
        343 1 . . . . . . . 3.67 1 1 
        344 1 . . . . . . . 3.27 1 1 
        345 1 . . . . . . .  6.4 1 1 
        346 1 . . . . . . . 6.28 1 1 
        347 1 . . . . . . . 4.62 1 1 
        348 1 . . . . . . . 5.91 1 1 
        349 1 . . . . . . .  4.6 1 1 
        350 1 . . . . . . . 3.52 1 1 
        351 1 . . . . . . . 5.28 1 1 
        352 1 . . . . . . . 3.54 1 1 
        353 1 . . . . . . . 4.25 1 1 
        354 1 . . . . . . . 5.28 1 1 
        355 1 . . . . . . . 5.26 1 1 
        356 1 . . . . . . .  5.5 1 1 
        357 1 . . . . . . . 4.18 1 1 
        358 1 . . . . . . . 4.51 1 1 
        359 1 . . . . . . . 4.22 1 1 
        360 1 . . . . . . . 5.61 1 1 
        361 1 . . . . . . . 4.42 1 1 
        362 1 . . . . . . . 4.79 1 1 
        363 1 . . . . . . . 4.79 1 1 
        364 1 . . . . . . . 4.42 1 1 
        365 1 . . . . . . . 4.79 1 1 
        366 1 . . . . . . . 4.79 1 1 
        367 1 . . . . . . . 4.32 1 1 
        368 1 . . . . . . . 5.35 1 1 
        369 1 . . . . . . . 5.17 1 1 
        370 1 . . . . . . . 4.32 1 1 
        371 1 . . . . . . . 6.08 1 1 
        372 1 . . . . . . . 3.78 1 1 
        373 1 . . . . . . . 4.82 1 1 
        374 1 . . . . . . . 4.82 1 1 
        375 1 . . . . . . . 5.16 1 1 
        376 1 . . . . . . . 3.39 1 1 
        377 1 . . . . . . . 4.31 1 1 
        378 1 . . . . . . . 5.12 1 1 
        379 1 . . . . . . . 3.24 1 1 
        380 1 . . . . . . . 5.19 1 1 
        381 1 . . . . . . . 5.11 1 1 
        382 1 . . . . . . . 3.75 1 1 
        383 1 . . . . . . . 3.75 1 1 
        384 1 . . . . . . . 4.12 1 1 
        385 1 . . . . . . . 4.12 1 1 
        386 1 . . . . . . .  3.9 1 1 
        387 1 . . . . . . . 5.47 1 1 
        388 1 . . . . . . . 5.06 1 1 
        389 1 . . . . . . . 4.79 1 1 
        390 1 . . . . . . . 3.98 1 1 
        391 1 . . . . . . . 5.18 1 1 
        392 1 . . . . . . . 3.53 1 1 
        393 1 . . . . . . .  6.5 1 1 
        394 1 . . . . . . . 5.46 1 1 
        395 1 . . . . . . . 4.71 1 1 
        396 1 . . . . . . . 4.53 1 1 
        397 1 . . . . . . . 4.69 1 1 
        398 1 . . . . . . . 4.11 1 1 
        399 1 . . . . . . . 3.81 1 1 
        400 1 . . . . . . . 4.62 1 1 
        401 1 . . . . . . . 4.62 1 1 
        402 1 . . . . . . . 4.77 1 1 
        403 1 . . . . . . . 3.87 1 1 
        404 1 . . . . . . . 4.91 1 1 
        405 1 . . . . . . .  4.1 1 1 
        406 1 . . . . . . . 4.34 1 1 
        407 1 . . . . . . . 4.45 1 1 
        408 1 . . . . . . . 4.21 1 1 
        409 1 . . . . . . . 5.09 1 1 
        410 1 . . . . . . . 6.49 1 1 
        411 1 . . . . . . . 5.74 1 1 
        412 1 . . . . . . . 4.95 1 1 
        413 1 . . . . . . . 3.32 1 1 
        414 1 . . . . . . . 4.91 1 1 
        415 1 . . . . . . . 4.51 1 1 
        416 1 . . . . . . .  4.0 1 1 
        417 1 . . . . . . . 3.47 1 1 
        418 1 . . . . . . .  4.4 1 1 
        419 1 . . . . . . .  4.2 1 1 
        420 1 . . . . . . . 5.53 1 1 
        421 1 . . . . . . . 3.65 1 1 
        422 1 . . . . . . . 5.51 1 1 
        423 1 . . . . . . . 6.14 1 1 
        424 1 . . . . . . . 6.28 1 1 
        425 1 . . . . . . . 5.65 1 1 
        426 1 . . . . . . . 4.52 1 1 
        427 1 . . . . . . . 5.65 1 1 
        428 1 . . . . . . . 5.56 1 1 
        429 1 . . . . . . . 4.37 1 1 
        430 1 . . . . . . . 4.76 1 1 
        431 1 . . . . . . . 5.96 1 1 
        432 1 . . . . . . . 4.12 1 1 
        433 1 . . . . . . . 3.36 1 1 
        434 1 . . . . . . . 4.67 1 1 
        435 1 . . . . . . . 5.64 1 1 
        436 1 . . . . . . . 4.27 1 1 
        437 1 . . . . . . . 4.96 1 1 
        438 1 . . . . . . . 5.09 1 1 
        439 1 . . . . . . . 4.16 1 1 
        440 1 . . . . . . . 5.09 1 1 
        441 1 . . . . . . . 5.71 1 1 
        442 1 . . . . . . . 5.09 1 1 
        443 1 . . . . . . . 5.71 1 1 
        444 1 . . . . . . . 4.34 1 1 
        445 1 . . . . . . . 5.15 1 1 
        446 1 . . . . . . . 5.81 1 1 
        447 1 . . . . . . . 4.22 1 1 
        448 1 . . . . . . .  6.5 1 1 
        449 1 . . . . . . .  6.5 1 1 
        450 1 . . . . . . . 3.93 1 1 
        451 1 . . . . . . . 3.51 1 1 
        452 1 . . . . . . . 3.62 1 1 
        453 1 . . . . . . . 5.75 1 1 
        454 1 . . . . . . . 5.75 1 1 
        455 1 . . . . . . . 5.04 1 1 
        456 1 . . . . . . . 3.31 1 1 
        457 1 . . . . . . . 4.21 1 1 
        458 1 . . . . . . . 4.01 1 1 
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        907 1 . . . . . . .  5.7 1 1 
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        919 1 . . . . . . . 4.38 1 1 
        920 1 . . . . . . . 4.53 1 1 
        921 1 . . . . . . . 3.76 1 1 
        922 1 . . . . . . . 5.09 1 1 
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        925 1 . . . . . . . 3.19 1 1 
        926 1 . . . . . . . 3.75 1 1 
        927 1 . . . . . . . 4.17 1 1 
        928 1 . . . . . . . 3.71 1 1 
        929 1 . . . . . . . 4.09 1 1 
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        933 1 . . . . . . .  4.9 1 1 
        934 1 . . . . . . . 4.15 1 1 
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        937 1 . . . . . . . 4.27 1 1 
        938 1 . . . . . . .  4.5 1 1 
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       1168 1 . . . . . . . 5.31 1 1 
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       1185 1 . . . . . . .  4.8 1 1 
       1186 1 . . . . . . . 5.48 1 1 
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       1241 1 . . . . . . .  4.9 1 1 
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       1324 1 . . . . . . . 3.83 1 1 
       1325 1 . . . . . . . 5.61 1 1 
       1326 1 . . . . . . . 3.89 1 1 
       1327 1 . . . . . . . 5.79 1 1 
       1328 1 . . . . . . . 4.92 1 1 
       1329 1 . . . . . . . 4.71 1 1 
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       1331 1 . . . . . . . 3.91 1 1 
       1332 1 . . . . . . . 4.72 1 1 
       1333 1 . . . . . . . 5.69 1 1 
       1334 1 . . . . . . . 5.31 1 1 
       1335 1 . . . . . . . 4.14 1 1 
       1336 1 . . . . . . . 5.85 1 1 
       1337 1 . . . . . . . 5.91 1 1 
       1338 1 . . . . . . . 4.85 1 1 
       1339 1 . . . . . . . 4.85 1 1 
       1340 1 . . . . . . . 4.33 1 1 
       1341 1 . . . . . . . 5.17 1 1 
       1342 1 . . . . . . . 4.29 1 1 
       1343 1 . . . . . . . 4.95 1 1 
       1344 1 . . . . . . . 3.92 1 1 
       1345 1 . . . . . . . 3.64 1 1 
       1346 1 . . . . . . .  5.1 1 1 
       1347 1 . . . . . . . 3.41 1 1 
       1348 1 . . . . . . . 4.71 1 1 
       1349 1 . . . . . . . 5.09 1 1 
       1350 1 . . . . . . .  3.7 1 1 
       1351 1 . . . . . . .  2.8 1 1 
       1352 1 . . . . . . . 3.56 1 1 
       1353 1 . . . . . . . 4.13 1 1 
       1354 1 . . . . . . . 4.31 1 1 
       1355 1 . . . . . . . 3.75 1 1 
       1356 1 . . . . . . .  5.2 1 1 
       1357 1 . . . . . . . 4.76 1 1 
       1358 1 . . . . . . . 3.12 1 1 
       1359 1 . . . . . . . 5.23 1 1 
       1360 1 . . . . . . . 4.48 1 1 
       1361 1 . . . . . . . 5.23 1 1 
       1362 1 . . . . . . . 4.38 1 1 
       1363 1 . . . . . . . 3.45 1 1 
       1364 1 . . . . . . . 3.61 1 1 
       1365 1 . . . . . . . 4.93 1 1 
       1366 1 . . . . . . . 4.45 1 1 
       1367 1 . . . . . . . 5.05 1 1 
       1368 1 . . . . . . . 4.43 1 1 
       1369 1 . . . . . . . 5.05 1 1 
       1370 1 . . . . . . . 4.12 1 1 
       1371 1 . . . . . . . 4.48 1 1 
       1372 1 . . . . . . . 4.45 1 1 
       1373 1 . . . . . . . 4.45 1 1 
       1374 1 . . . . . . . 4.21 1 1 
       1375 1 . . . . . . . 5.07 1 1 
       1376 1 . . . . . . . 5.05 1 1 
       1377 1 . . . . . . . 5.75 1 1 
       1378 1 . . . . . . . 5.75 1 1 
       1379 1 . . . . . . . 4.66 1 1 
       1380 1 . . . . . . . 5.67 1 1 
       1381 1 . . . . . . . 5.67 1 1 
       1382 1 . . . . . . . 3.74 1 1 
       1383 1 . . . . . . .  4.9 1 1 
       1384 1 . . . . . . . 3.58 1 1 
       1385 1 . . . . . . . 4.26 1 1 
       1386 1 . . . . . . . 3.67 1 1 
       1387 1 . . . . . . . 4.26 1 1 
       1388 1 . . . . . . . 4.76 1 1 
       1389 1 . . . . . . . 5.06 1 1 
       1390 1 . . . . . . .  6.5 1 1 
       1391 1 . . . . . . .  5.6 1 1 
       1392 1 . . . . . . . 4.64 1 1 
       1393 1 . . . . . . . 4.04 1 1 
       1394 1 . . . . . . . 4.64 1 1 
       1395 1 . . . . . . . 3.14 1 1 
       1396 1 . . . . . . . 5.51 1 1 
       1397 1 . . . . . . . 4.84 1 1 
       1398 1 . . . . . . . 3.09 1 1 
       1399 1 . . . . . . . 4.43 1 1 
       1400 1 . . . . . . . 5.31 1 1 
       1401 1 . . . . . . . 5.31 1 1 
       1402 1 . . . . . . .  3.8 1 1 
       1403 1 . . . . . . . 3.07 1 1 
       1404 1 . . . . . . . 5.14 1 1 
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       1406 1 . . . . . . . 4.79 1 1 
       1407 1 . . . . . . . 4.67 1 1 
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       1413 1 . . . . . . . 4.66 1 1 
       1414 1 . . . . . . . 4.16 1 1 
       1415 1 . . . . . . . 5.32 1 1 
       1416 1 . . . . . . . 4.84 1 1 
       1417 1 . . . . . . . 4.49 1 1 
       1418 1 . . . . . . .  3.5 1 1 
       1419 1 . . . . . . . 3.61 1 1 
       1420 1 . . . . . . . 5.82 1 1 
       1421 1 . . . . . . . 3.97 1 1 
       1422 1 . . . . . . . 3.77 1 1 
       1423 1 . . . . . . . 4.54 1 1 
       1424 1 . . . . . . . 4.57 1 1 
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       1427 1 . . . . . . . 3.27 1 1 
       1428 1 . . . . . . . 4.78 1 1 
       1429 1 . . . . . . . 3.56 1 1 
       1430 1 . . . . . . .  5.0 1 1 
       1431 1 . . . . . . . 3.08 1 1 
       1432 1 . . . . . . . 4.88 1 1 
       1433 1 . . . . . . . 4.16 1 1 
       1434 1 . . . . . . . 4.88 1 1 
       1435 1 . . . . . . . 3.92 1 1 
       1436 1 . . . . . . . 5.13 1 1 
       1437 1 . . . . . . .  5.9 1 1 
       1438 1 . . . . . . . 5.37 1 1 
       1439 1 . . . . . . . 5.72 1 1 
       1440 1 . . . . . . . 3.16 1 1 
       1441 1 . . . . . . . 4.51 1 1 
       1442 1 . . . . . . . 4.24 1 1 
       1443 1 . . . . . . . 4.24 1 1 
       1444 1 . . . . . . . 3.33 1 1 
       1445 1 . . . . . . . 3.55 1 1 
       1446 1 . . . . . . . 3.99 1 1 
       1447 1 . . . . . . . 4.58 1 1 
       1448 1 . . . . . . . 4.09 1 1 
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       1450 1 . . . . . . . 4.09 1 1 
       1451 1 . . . . . . .  4.8 1 1 
       1452 1 . . . . . . .  5.1 1 1 
       1453 1 . . . . . . . 4.62 1 1 
       1454 1 . . . . . . . 6.22 1 1 
       1455 1 . . . . . . . 5.24 1 1 
       1456 1 . . . . . . . 3.46 1 1 
       1457 1 . . . . . . . 4.24 1 1 
       1458 1 . . . . . . . 4.24 1 1 
       1459 1 . . . . . . . 5.08 1 1 
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       1461 1 . . . . . . . 5.74 1 1 
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       1464 1 . . . . . . . 4.56 1 1 
       1465 1 . . . . . . . 4.23 1 1 
       1466 1 . . . . . . . 3.41 1 1 
       1467 1 . . . . . . . 5.03 1 1 
       1468 1 . . . . . . . 6.49 1 1 
       1469 1 . . . . . . .  3.5 1 1 
       1470 1 . . . . . . . 4.14 1 1 
       1471 1 . . . . . . . 4.14 1 1 
       1472 1 . . . . . . . 3.99 1 1 
       1473 1 . . . . . . . 5.46 1 1 
       1474 1 . . . . . . . 3.84 1 1 
       1475 1 . . . . . . . 5.41 1 1 
       1476 1 . . . . . . . 3.34 1 1 
       1477 1 . . . . . . . 4.98 1 1 
       1478 1 . . . . . . . 4.32 1 1 
       1479 1 . . . . . . . 4.38 1 1 
       1480 1 . . . . . . . 5.19 1 1 
       1481 1 . . . . . . . 5.19 1 1 
       1482 1 . . . . . . . 4.62 1 1 
       1483 1 . . . . . . . 4.66 1 1 
       1484 1 . . . . . . . 5.24 1 1 
       1485 1 . . . . . . . 5.14 1 1 
       1486 1 . . . . . . . 5.01 1 1 
       1487 1 . . . . . . . 5.44 1 1 
       1488 1 . . . . . . . 5.24 1 1 
       1489 1 . . . . . . .  3.8 1 1 
       1490 1 . . . . . . . 3.85 1 1 
       1491 1 . . . . . . . 3.85 1 1 
       1492 1 . . . . . . . 5.27 1 1 
       1493 1 . . . . . . . 3.49 1 1 
       1494 1 . . . . . . . 5.35 1 1 
       1495 1 . . . . . . . 3.71 1 1 
       1496 1 . . . . . . . 4.12 1 1 
       1497 1 . . . . . . . 3.52 1 1 
       1498 1 . . . . . . . 4.12 1 1 
       1499 1 . . . . . . . 3.53 1 1 
       1500 1 . . . . . . . 4.77 1 1 
       1501 1 . . . . . . .  3.8 1 1 
       1502 1 . . . . . . . 4.46 1 1 
       1503 1 . . . . . . . 4.46 1 1 
       1504 1 . . . . . . . 4.22 1 1 
       1505 1 . . . . . . .  4.0 1 1 
       1506 1 . . . . . . . 3.41 1 1 
       1507 1 . . . . . . .  4.0 1 1 
       1508 1 . . . . . . . 5.48 1 1 
       1509 1 . . . . . . . 5.22 1 1 
       1510 1 . . . . . . . 3.93 1 1 
       1511 1 . . . . . . . 3.55 1 1 
       1512 1 . . . . . . . 3.34 1 1 
       1513 1 . . . . . . . 3.47 1 1 
       1514 1 . . . . . . . 4.84 1 1 
       1515 1 . . . . . . . 3.71 1 1 
       1516 1 . . . . . . . 4.64 1 1 
       1517 1 . . . . . . . 4.48 1 1 
       1518 1 . . . . . . . 4.55 1 1 
       1519 1 . . . . . . . 5.01 1 1 
       1520 1 . . . . . . . 4.48 1 1 
       1521 1 . . . . . . . 4.55 1 1 
       1522 1 . . . . . . . 5.01 1 1 
       1523 1 . . . . . . . 3.22 1 1 
       1524 1 . . . . . . . 3.48 1 1 
       1525 1 . . . . . . . 4.46 1 1 
       1526 1 . . . . . . . 5.89 1 1 
       1527 1 . . . . . . . 3.75 1 1 
       1528 1 . . . . . . . 4.74 1 1 
       1529 1 . . . . . . .  5.1 1 1 
       1530 1 . . . . . . . 3.35 1 1 
       1531 1 . . . . . . . 6.04 1 1 
       1532 1 . . . . . . . 6.01 1 1 
       1533 1 . . . . . . .  4.2 1 1 
       1534 1 . . . . . . . 4.34 1 1 
       1535 1 . . . . . . . 4.53 1 1 
       1536 1 . . . . . . . 5.32 1 1 
       1537 1 . . . . . . . 5.97 1 1 
       1538 1 . . . . . . . 5.66 1 1 
       1539 1 . . . . . . . 3.97 1 1 
       1540 1 . . . . . . . 4.01 1 1 
       1541 1 . . . . . . . 4.62 1 1 
       1542 1 . . . . . . . 4.85 1 1 
       1543 1 . . . . . . . 4.62 1 1 
       1544 1 . . . . . . . 4.85 1 1 
       1545 1 . . . . . . . 5.38 1 1 
       1546 1 . . . . . . . 5.45 1 1 
       1547 1 . . . . . . .  4.8 1 1 
       1548 1 . . . . . . . 5.45 1 1 
       1549 1 . . . . . . . 4.45 1 1 
       1550 1 . . . . . . . 4.25 1 1 
       1551 1 . . . . . . . 5.64 1 1 
       1552 1 . . . . . . . 4.92 1 1 
       1553 1 . . . . . . . 4.69 1 1 
       1554 1 . . . . . . . 4.69 1 1 
       1555 1 . . . . . . .  5.5 1 1 
       1556 1 . . . . . . . 4.65 1 1 
       1557 1 . . . . . . . 5.43 1 1 
       1558 1 . . . . . . .  4.5 1 1 
       1559 1 . . . . . . . 5.15 1 1 
       1560 1 . . . . . . . 5.15 1 1 
       1561 1 . . . . . . . 4.73 1 1 
       1562 1 . . . . . . . 3.87 1 1 
       1563 1 . . . . . . . 4.73 1 1 
       1564 1 . . . . . . . 4.58 1 1 
       1565 1 . . . . . . . 4.84 1 1 
       1566 1 . . . . . . . 5.47 1 1 
       1567 1 . . . . . . . 6.27 1 1 
       1568 1 . . . . . . . 6.27 1 1 
       1569 1 . . . . . . . 3.98 1 1 
       1570 1 . . . . . . . 3.49 1 1 
       1571 1 . . . . . . . 3.98 1 1 
       1572 1 . . . . . . . 6.22 1 1 
       1573 1 . . . . . . . 4.46 1 1 
       1574 1 . . . . . . . 5.39 1 1 
       1575 1 . . . . . . . 4.68 1 1 
       1576 1 . . . . . . . 4.99 1 1 
       1577 1 . . . . . . . 3.45 1 1 
       1578 1 . . . . . . . 3.93 1 1 
       1579 1 . . . . . . .  4.8 1 1 
       1580 1 . . . . . . .  4.8 1 1 
       1581 1 . . . . . . . 3.63 1 1 
       1582 1 . . . . . . . 4.52 1 1 
       1583 1 . . . . . . . 3.88 1 1 
       1584 1 . . . . . . . 5.06 1 1 
       1585 1 . . . . . . . 5.74 1 1 
       1586 1 . . . . . . . 4.48 1 1 
       1587 1 . . . . . . .  5.8 1 1 
       1588 1 . . . . . . .  4.6 1 1 
       1589 1 . . . . . . .  4.6 1 1 
       1590 1 . . . . . . . 3.54 1 1 
       1591 1 . . . . . . . 4.05 1 1 
       1592 1 . . . . . . . 4.99 1 1 
       1593 1 . . . . . . . 6.23 1 1 
       1594 1 . . . . . . . 5.61 1 1 
       1595 1 . . . . . . . 4.12 1 1 
       1596 1 . . . . . . . 5.21 1 1 
       1597 1 . . . . . . . 5.28 1 1 
       1598 1 . . . . . . . 4.02 1 1 
       1599 1 . . . . . . . 4.65 1 1 
       1600 1 . . . . . . . 4.53 1 1 
       1601 1 . . . . . . . 3.89 1 1 
       1602 1 . . . . . . . 3.84 1 1 
       1603 1 . . . . . . . 3.64 1 1 
       1604 1 . . . . . . . 4.18 1 1 
       1605 1 . . . . . . . 3.63 1 1 
       1606 1 . . . . . . . 4.18 1 1 
       1607 1 . . . . . . . 4.31 1 1 
       1608 1 . . . . . . . 3.72 1 1 
       1609 1 . . . . . . . 4.31 1 1 
       1610 1 . . . . . . . 4.05 1 1 
       1611 1 . . . . . . . 5.11 1 1 
       1612 1 . . . . . . .  6.4 1 1 
       1613 1 . . . . . . . 4.79 1 1 
       1614 1 . . . . . . . 5.32 1 1 
       1615 1 . . . . . . .  5.9 1 1 
       1616 1 . . . . . . . 3.66 1 1 
       1617 1 . . . . . . . 3.66 1 1 
       1618 1 . . . . . . . 5.43 1 1 
       1619 1 . . . . . . .  4.6 1 1 
       1620 1 . . . . . . . 4.25 1 1 
       1621 1 . . . . . . .  5.3 1 1 
       1622 1 . . . . . . . 4.12 1 1 
       1623 1 . . . . . . .  5.3 1 1 
       1624 1 . . . . . . . 6.23 1 1 
       1625 1 . . . . . . . 4.71 1 1 
       1626 1 . . . . . . . 4.12 1 1 
       1627 1 . . . . . . . 4.36 1 1 
       1628 1 . . . . . . . 4.36 1 1 
       1629 1 . . . . . . . 4.83 1 1 
       1630 1 . . . . . . . 5.56 1 1 
       1631 1 . . . . . . . 6.27 1 1 
       1632 1 . . . . . . . 4.33 1 1 
       1633 1 . . . . . . . 3.51 1 1 
       1634 1 . . . . . . . 5.48 1 1 
       1635 1 . . . . . . . 4.17 1 1 
       1636 1 . . . . . . . 5.48 1 1 
       1637 1 . . . . . . . 4.17 1 1 
       1638 1 . . . . . . . 3.72 1 1 
       1639 1 . . . . . . . 3.72 1 1 
       1640 1 . . . . . . . 5.32 1 1 
       1641 1 . . . . . . . 3.73 1 1 
       1642 1 . . . . . . . 4.95 1 1 
       1643 1 . . . . . . . 5.14 1 1 
       1644 1 . . . . . . .  5.6 1 1 
       1645 1 . . . . . . .  5.8 1 1 
       1646 1 . . . . . . . 4.52 1 1 
       1647 1 . . . . . . . 5.06 1 1 
       1648 1 . . . . . . . 4.75 1 1 
       1649 1 . . . . . . . 4.75 1 1 
       1650 1 . . . . . . .  4.4 1 1 
       1651 1 . . . . . . .  3.6 1 1 
       1652 1 . . . . . . . 4.24 1 1 
       1653 1 . . . . . . . 3.34 1 1 
       1654 1 . . . . . . . 4.24 1 1 
       1655 1 . . . . . . . 3.82 1 1 
       1656 1 . . . . . . . 5.49 1 1 
       1657 1 . . . . . . . 5.73 1 1 
       1658 1 . . . . . . . 4.98 1 1 
       1659 1 . . . . . . . 3.69 1 1 
       1660 1 . . . . . . . 3.69 1 1 
       1661 1 . . . . . . . 5.45 1 1 
       1662 1 . . . . . . . 4.79 1 1 
       1663 1 . . . . . . . 4.18 1 1 
       1664 1 . . . . . . .  4.8 1 1 
       1665 1 . . . . . . . 3.68 1 1 
       1666 1 . . . . . . . 5.03 1 1 
       1667 1 . . . . . . . 5.41 1 1 
       1668 1 . . . . . . . 4.71 1 1 
       1669 1 . . . . . . . 5.41 1 1 
       1670 1 . . . . . . . 5.23 1 1 
       1671 1 . . . . . . . 3.84 1 1 
       1672 1 . . . . . . .  4.2 1 1 
       1673 1 . . . . . . . 3.99 1 1 
       1674 1 . . . . . . .  5.7 1 1 
       1675 1 . . . . . . . 5.56 1 1 
       1676 1 . . . . . . . 4.46 1 1 
       1677 1 . . . . . . . 4.74 1 1 
       1678 1 . . . . . . . 4.08 1 1 
       1679 1 . . . . . . . 3.72 1 1 
       1680 1 . . . . . . . 3.84 1 1 
       1681 1 . . . . . . . 5.03 1 1 
       1682 1 . . . . . . . 4.48 1 1 
       1683 1 . . . . . . . 4.48 1 1 
       1684 1 . . . . . . . 3.25 1 1 
       1685 1 . . . . . . . 4.57 1 1 
       1686 1 . . . . . . . 4.57 1 1 
       1687 1 . . . . . . . 3.75 1 1 
       1688 1 . . . . . . . 3.77 1 1 
       1689 1 . . . . . . . 5.69 1 1 
       1690 1 . . . . . . . 4.45 1 1 
       1691 1 . . . . . . . 4.05 1 1 
       1692 1 . . . . . . . 3.03 1 1 
       1693 1 . . . . . . . 4.05 1 1 
       1694 1 . . . . . . .  4.1 1 1 
       1695 1 . . . . . . . 6.84 1 1 
       1696 1 . . . . . . . 4.34 1 1 
       1697 1 . . . . . . . 3.69 1 1 
       1698 1 . . . . . . . 6.23 1 1 
       1699 1 . . . . . . . 4.93 1 1 
       1700 1 . . . . . . . 5.69 1 1 
       1701 1 . . . . . . . 5.14 1 1 
       1702 1 . . . . . . . 3.52 1 1 
       1703 1 . . . . . . . 3.52 1 1 
       1704 1 . . . . . . . 4.63 1 1 
       1705 1 . . . . . . . 3.38 1 1 
       1706 1 . . . . . . . 4.17 1 1 
       1707 1 . . . . . . . 4.57 1 1 
       1708 1 . . . . . . .  4.3 1 1 
       1709 1 . . . . . . . 3.65 1 1 
       1710 1 . . . . . . . 4.81 1 1 
       1711 1 . . . . . . . 5.01 1 1 
       1712 1 . . . . . . . 3.91 1 1 
       1713 1 . . . . . . . 5.25 1 1 
       1714 1 . . . . . . . 5.35 1 1 
       1715 1 . . . . . . .  6.5 1 1 
       1716 1 . . . . . . . 4.69 1 1 
       1717 1 . . . . . . . 4.47 1 1 
       1718 1 . . . . . . . 5.66 1 1 
       1719 1 . . . . . . . 4.01 1 1 
       1720 1 . . . . . . . 5.65 1 1 
       1721 1 . . . . . . . 5.65 1 1 
       1722 1 . . . . . . . 4.55 1 1 
       1723 1 . . . . . . . 5.34 1 1 
       1724 1 . . . . . . . 5.05 1 1 
       1725 1 . . . . . . . 4.42 1 1 
       1726 1 . . . . . . . 5.72 1 1 
       1727 1 . . . . . . . 6.39 1 1 
       1728 1 . . . . . . . 4.91 1 1 
       1729 1 . . . . . . . 6.34 1 1 
       1730 1 . . . . . . . 5.35 1 1 
       1731 1 . . . . . . .  6.5 1 1 
       1732 1 . . . . . . . 4.69 1 1 
       1733 1 . . . . . . . 4.47 1 1 
       1734 1 . . . . . . . 5.66 1 1 
       1735 1 . . . . . . . 4.01 1 1 
       1736 1 . . . . . . . 5.65 1 1 
       1737 1 . . . . . . . 5.65 1 1 
       1738 1 . . . . . . . 4.55 1 1 
       1739 1 . . . . . . . 5.34 1 1 
       1740 1 . . . . . . . 5.05 1 1 
       1741 1 . . . . . . . 4.42 1 1 
       1742 1 . . . . . . . 5.72 1 1 
       1743 1 . . . . . . . 6.39 1 1 
       1744 1 . . . . . . . 4.91 1 1 
       1745 1 . . . . . . . 6.34 1 1 
       1746 1 . . . . . . .  5.2 1 1 
       1747 1 . . . . . . . 5.51 1 1 
       1748 1 . . . . . . . 6.49 1 1 
       1749 1 . . . . . . .  3.8 1 1 
       1750 1 . . . . . . . 3.27 1 1 
       1751 1 . . . . . . .  3.8 1 1 
       1752 1 . . . . . . . 3.98 1 1 
       1753 1 . . . . . . . 3.73 1 1 
       1754 1 . . . . . . . 5.03 1 1 
       1755 1 . . . . . . . 5.54 1 1 
       1756 1 . . . . . . . 5.51 1 1 
       1757 1 . . . . . . . 3.71 1 1 
       1758 1 . . . . . . . 4.11 1 1 
       1759 1 . . . . . . . 4.26 1 1 
       1760 1 . . . . . . . 5.38 1 1 
       1761 1 . . . . . . . 5.38 1 1 
       1762 1 . . . . . . . 4.26 1 1 
       1763 1 . . . . . . . 5.38 1 1 
       1764 1 . . . . . . . 5.38 1 1 
       1765 1 . . . . . . . 4.66 1 1 
       1766 1 . . . . . . . 5.34 1 1 
       1767 1 . . . . . . . 5.78 1 1 
       1768 1 . . . . . . . 5.34 1 1 
       1769 1 . . . . . . . 5.78 1 1 
       1770 1 . . . . . . . 3.68 1 1 
       1771 1 . . . . . . . 4.89 1 1 
       1772 1 . . . . . . . 3.59 1 1 
       1773 1 . . . . . . . 5.68 1 1 
       1774 1 . . . . . . . 4.69 1 1 
       1775 1 . . . . . . . 5.26 1 1 
       1776 1 . . . . . . . 5.38 1 1 
       1777 1 . . . . . . . 5.36 1 1 
       1778 1 . . . . . . .  4.7 1 1 
       1779 1 . . . . . . . 5.36 1 1 
       1780 1 . . . . . . . 4.31 1 1 
       1781 1 . . . . . . . 4.03 1 1 
       1782 1 . . . . . . . 4.96 1 1 
       1783 1 . . . . . . . 4.96 1 1 
       1784 1 . . . . . . . 3.83 1 1 
       1785 1 . . . . . . . 3.83 1 1 
       1786 1 . . . . . . . 4.36 1 1 
       1787 1 . . . . . . . 5.04 1 1 
       1788 1 . . . . . . . 5.32 1 1 
       1789 1 . . . . . . . 3.72 1 1 
       1790 1 . . . . . . . 3.46 1 1 
       1791 1 . . . . . . . 5.04 1 1 
       1792 1 . . . . . . . 4.69 1 1 
       1793 1 . . . . . . . 3.76 1 1 
       1794 1 . . . . . . . 5.38 1 1 
       1795 1 . . . . . . . 5.38 1 1 
       1796 1 . . . . . . . 4.13 1 1 
       1797 1 . . . . . . . 4.29 1 1 
       1798 1 . . . . . . . 5.12 1 1 
       1799 1 . . . . . . . 3.87 1 1 
       1800 1 . . . . . . . 5.12 1 1 
       1801 1 . . . . . . . 5.41 1 1 
       1802 1 . . . . . . . 3.69 1 1 
       1803 1 . . . . . . . 5.61 1 1 
       1804 1 . . . . . . . 4.15 1 1 
       1805 1 . . . . . . .  5.0 1 1 
       1806 1 . . . . . . . 5.91 1 1 
       1807 1 . . . . . . . 5.44 1 1 
       1808 1 . . . . . . . 4.45 1 1 
       1809 1 . . . . . . . 4.93 1 1 
       1810 1 . . . . . . . 4.15 1 1 
       1811 1 . . . . . . . 4.93 1 1 
       1812 1 . . . . . . . 3.52 1 1 
       1813 1 . . . . . . . 5.49 1 1 
       1814 1 . . . . . . .  4.0 1 1 
       1815 1 . . . . . . . 4.51 1 1 
       1816 1 . . . . . . . 3.23 1 1 
       1817 1 . . . . . . . 4.51 1 1 
       1818 1 . . . . . . . 5.29 1 1 
       1819 1 . . . . . . . 5.84 1 1 
       1820 1 . . . . . . . 5.46 1 1 
       1821 1 . . . . . . . 5.19 1 1 
       1822 1 . . . . . . . 3.39 1 1 
       1823 1 . . . . . . . 5.59 1 1 
       1824 1 . . . . . . .  5.0 1 1 
       1825 1 . . . . . . .  4.3 1 1 
       1826 1 . . . . . . . 4.09 1 1 
       1827 1 . . . . . . . 3.18 1 1 
       1828 1 . . . . . . . 4.09 1 1 
       1829 1 . . . . . . . 5.17 1 1 
       1830 1 . . . . . . . 4.07 1 1 
       1831 1 . . . . . . . 5.03 1 1 
       1832 1 . . . . . . . 4.16 1 1 
       1833 1 . . . . . . . 4.34 1 1 
       1834 1 . . . . . . . 6.11 1 1 
       1835 1 . . . . . . . 5.42 1 1 
       1836 1 . . . . . . . 5.42 1 1 
       1837 1 . . . . . . . 5.24 1 1 
       1838 1 . . . . . . . 5.18 1 1 
       1839 1 . . . . . . . 3.82 1 1 
       1840 1 . . . . . . . 4.98 1 1 
       1841 1 . . . . . . . 4.55 1 1 
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       1843 1 . . . . . . . 3.36 1 1 
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       1845 1 . . . . . . . 4.34 1 1 
       1846 1 . . . . . . . 4.12 1 1 
       1847 1 . . . . . . . 3.54 1 1 
       1848 1 . . . . . . . 4.12 1 1 
       1849 1 . . . . . . . 3.55 1 1 
       1850 1 . . . . . . . 5.81 1 1 
       1851 1 . . . . . . . 4.85 1 1 
       1852 1 . . . . . . . 4.34 1 1 
       1853 1 . . . . . . . 3.57 1 1 
       1854 1 . . . . . . . 4.11 1 1 
       1855 1 . . . . . . . 4.11 1 1 
       1856 1 . . . . . . . 4.37 1 1 
       1857 1 . . . . . . . 5.11 1 1 
       1858 1 . . . . . . . 5.11 1 1 
       1859 1 . . . . . . .  4.2 1 1 
       1860 1 . . . . . . .  3.6 1 1 
       1861 1 . . . . . . .  4.2 1 1 
       1862 1 . . . . . . . 3.49 1 1 
       1863 1 . . . . . . . 4.96 1 1 
       1864 1 . . . . . . . 4.25 1 1 
       1865 1 . . . . . . .  5.1 1 1 
       1866 1 . . . . . . . 5.43 1 1 
       1867 1 . . . . . . .  5.7 1 1 
       1868 1 . . . . . . . 5.55 1 1 
       1869 1 . . . . . . .  5.7 1 1 
       1870 1 . . . . . . . 5.55 1 1 
       1871 1 . . . . . . .  3.6 1 1 
       1872 1 . . . . . . . 5.41 1 1 
       1873 1 . . . . . . . 4.79 1 1 
       1874 1 . . . . . . . 5.33 1 1 
       1875 1 . . . . . . . 4.56 1 1 
       1876 1 . . . . . . . 2.85 1 1 
       1877 1 . . . . . . . 3.49 1 1 
       1878 1 . . . . . . . 5.67 1 1 
       1879 1 . . . . . . . 4.87 1 1 
       1880 1 . . . . . . .  3.5 1 1 
       1881 1 . . . . . . . 3.63 1 1 
       1882 1 . . . . . . . 4.23 1 1 
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       1884 1 . . . . . . . 3.67 1 1 
       1885 1 . . . . . . . 4.77 1 1 
       1886 1 . . . . . . . 5.44 1 1 
       1887 1 . . . . . . . 3.68 1 1 
       1888 1 . . . . . . . 3.92 1 1 
       1889 1 . . . . . . .  3.4 1 1 
       1890 1 . . . . . . . 3.92 1 1 
       1891 1 . . . . . . . 5.09 1 1 
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       1893 1 . . . . . . . 4.42 1 1 
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       1895 1 . . . . . . . 5.09 1 1 
       1896 1 . . . . . . . 3.11 1 1 
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       1898 1 . . . . . . . 4.32 1 1 
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       1901 1 . . . . . . . 5.02 1 1 
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       1903 1 . . . . . . . 3.49 1 1 
       1904 1 . . . . . . . 4.45 1 1 
       1905 1 . . . . . . . 3.78 1 1 
       1906 1 . . . . . . . 4.45 1 1 
       1907 1 . . . . . . . 3.65 1 1 
       1908 1 . . . . . . . 5.28 1 1 
       1909 1 . . . . . . . 4.68 1 1 
       1910 1 . . . . . . . 3.35 1 1 
       1911 1 . . . . . . . 4.68 1 1 
       1912 1 . . . . . . . 3.17 1 1 
       1913 1 . . . . . . . 4.21 1 1 
       1914 1 . . . . . . . 4.12 1 1 
       1915 1 . . . . . . . 4.93 1 1 
       1916 1 . . . . . . . 4.93 1 1 
       1917 1 . . . . . . . 3.39 1 1 
       1918 1 . . . . . . . 3.87 1 1 
       1919 1 . . . . . . . 4.28 1 1 
       1920 1 . . . . . . . 3.15 1 1 
       1921 1 . . . . . . . 3.27 1 1 
       1922 1 . . . . . . . 3.95 1 1 
       1923 1 . . . . . . .  4.5 1 1 
       1924 1 . . . . . . .  4.5 1 1 
       1925 1 . . . . . . . 4.15 1 1 
       1926 1 . . . . . . . 4.89 1 1 
       1927 1 . . . . . . . 3.82 1 1 
       1928 1 . . . . . . .  4.3 1 1 
       1929 1 . . . . . . . 5.08 1 1 
       1930 1 . . . . . . . 3.22 1 1 
       1931 1 . . . . . . . 4.33 1 1 
       1932 1 . . . . . . . 4.03 1 1 
       1933 1 . . . . . . . 5.06 1 1 
       1934 1 . . . . . . . 4.46 1 1 
       1935 1 . . . . . . . 3.78 1 1 
       1936 1 . . . . . . . 4.46 1 1 
       1937 1 . . . . . . . 5.27 1 1 
       1938 1 . . . . . . .  3.4 1 1 
       1939 1 . . . . . . . 3.47 1 1 
       1940 1 . . . . . . . 3.99 1 1 
       1941 1 . . . . . . . 3.99 1 1 
       1942 1 . . . . . . . 4.71 1 1 
       1943 1 . . . . . . . 5.27 1 1 
       1944 1 . . . . . . . 5.27 1 1 
       1945 1 . . . . . . . 3.58 1 1 
       1946 1 . . . . . . . 3.91 1 1 
       1947 1 . . . . . . . 6.22 1 1 
       1948 1 . . . . . . . 5.56 1 1 
       1949 1 . . . . . . . 5.34 1 1 
       1950 1 . . . . . . . 5.21 1 1 
       1951 1 . . . . . . . 5.84 1 1 
       1952 1 . . . . . . . 3.68 1 1 
       1953 1 . . . . . . . 4.91 1 1 
       1954 1 . . . . . . . 4.35 1 1 
       1955 1 . . . . . . . 4.94 1 1 
       1956 1 . . . . . . .  4.5 1 1 
       1957 1 . . . . . . . 4.42 1 1 
       1958 1 . . . . . . . 3.84 1 1 
       1959 1 . . . . . . . 4.42 1 1 
       1960 1 . . . . . . . 6.36 1 1 
       1961 1 . . . . . . . 4.59 1 1 
       1962 1 . . . . . . .  6.3 1 1 
       1963 1 . . . . . . . 5.47 1 1 
       1964 1 . . . . . . . 4.06 1 1 
       1965 1 . . . . . . . 5.67 1 1 
       1966 1 . . . . . . . 4.95 1 1 
       1967 1 . . . . . . . 5.67 1 1 
       1968 1 . . . . . . .  5.3 1 1 
       1969 1 . . . . . . . 3.98 1 1 
       1970 1 . . . . . . . 4.19 1 1 
       1971 1 . . . . . . . 4.33 1 1 
       1972 1 . . . . . . . 3.67 1 1 
       1973 1 . . . . . . . 4.33 1 1 
       1974 1 . . . . . . . 5.75 1 1 
       1975 1 . . . . . . . 5.06 1 1 
       1976 1 . . . . . . . 4.43 1 1 
       1977 1 . . . . . . . 4.91 1 1 
       1978 1 . . . . . . . 4.33 1 1 
       1979 1 . . . . . . . 3.98 1 1 
       1980 1 . . . . . . . 3.48 1 1 
       1981 1 . . . . . . . 4.89 1 1 
       1982 1 . . . . . . . 4.66 1 1 
       1983 1 . . . . . . . 4.72 1 1 
       1984 1 . . . . . . . 4.06 1 1 
       1985 1 . . . . . . . 4.72 1 1 
       1986 1 . . . . . . . 4.06 1 1 
       1987 1 . . . . . . . 3.68 1 1 
       1988 1 . . . . . . . 4.84 1 1 
       1989 1 . . . . . . . 5.46 1 1 
       1990 1 . . . . . . . 3.73 1 1 
       1991 1 . . . . . . . 4.37 1 1 
       1992 1 . . . . . . . 3.15 1 1 
       1993 1 . . . . . . . 4.98 1 1 
       1994 1 . . . . . . . 4.34 1 1 
       1995 1 . . . . . . . 3.63 1 1 
       1996 1 . . . . . . . 5.36 1 1 
       1997 1 . . . . . . . 4.34 1 1 
       1998 1 . . . . . . . 5.36 1 1 
       1999 1 . . . . . . . 5.31 1 1 
       2000 1 . . . . . . . 5.39 1 1 
       2001 1 . . . . . . . 5.51 1 1 
       2002 1 . . . . . . . 4.88 1 1 
       2003 1 . . . . . . . 4.29 1 1 
       2004 1 . . . . . . . 4.88 1 1 
       2005 1 . . . . . . . 3.49 1 1 
       2006 1 . . . . . . .  3.8 1 1 
       2007 1 . . . . . . . 5.36 1 1 
       2008 1 . . . . . . . 4.94 1 1 
       2009 1 . . . . . . . 3.89 1 1 
       2010 1 . . . . . . . 3.87 1 1 
       2011 1 . . . . . . . 3.36 1 1 
       2012 1 . . . . . . . 3.87 1 1 
       2013 1 . . . . . . . 3.92 1 1 
       2014 1 . . . . . . . 4.41 1 1 
       2015 1 . . . . . . . 4.41 1 1 
       2016 1 . . . . . . . 5.15 1 1 
       2017 1 . . . . . . . 5.09 1 1 
       2018 1 . . . . . . . 4.58 1 1 
       2019 1 . . . . . . . 2.45 1 1 
       2020 1 . . . . . . . 5.43 1 1 
       2021 1 . . . . . . . 4.23 1 1 
       2022 1 . . . . . . .  5.6 1 1 
       2023 1 . . . . . . . 4.43 1 1 
       2024 1 . . . . . . .  5.6 1 1 
       2025 1 . . . . . . . 4.78 1 1 
       2026 1 . . . . . . . 4.34 1 1 
       2027 1 . . . . . . .  5.0 1 1 
       2028 1 . . . . . . .  5.0 1 1 
       2029 1 . . . . . . . 4.61 1 1 
       2030 1 . . . . . . . 5.65 1 1 
       2031 1 . . . . . . . 3.93 1 1 
       2032 1 . . . . . . . 3.48 1 1 
       2033 1 . . . . . . . 3.93 1 1 
       2034 1 . . . . . . . 4.35 1 1 
       2035 1 . . . . . . . 4.27 1 1 
       2036 1 . . . . . . . 3.58 1 1 
       2037 1 . . . . . . . 4.27 1 1 
       2038 1 . . . . . . . 5.46 1 1 
       2039 1 . . . . . . . 5.45 1 1 
       2040 1 . . . . . . . 3.84 1 1 
       2041 1 . . . . . . . 5.42 1 1 
       2042 1 . . . . . . . 5.36 1 1 
       2043 1 . . . . . . . 5.28 1 1 
       2044 1 . . . . . . .  6.0 1 1 
       2045 1 . . . . . . .  5.0 1 1 
       2046 1 . . . . . . . 4.78 1 1 
       2047 1 . . . . . . . 5.18 1 1 
       2048 1 . . . . . . . 3.52 1 1 
       2049 1 . . . . . . .  3.2 1 1 
       2050 1 . . . . . . .  6.0 1 1 
       2051 1 . . . . . . . 4.01 1 1 
       2052 1 . . . . . . .  6.0 1 1 
       2053 1 . . . . . . . 4.01 1 1 
       2054 1 . . . . . . .  5.4 1 1 
       2055 1 . . . . . . . 4.65 1 1 
       2056 1 . . . . . . .  5.4 1 1 
       2057 1 . . . . . . . 4.88 1 1 
       2058 1 . . . . . . . 4.24 1 1 
       2059 1 . . . . . . . 4.84 1 1 
       2060 1 . . . . . . .  4.8 1 1 
       2061 1 . . . . . . . 3.22 1 1 
       2062 1 . . . . . . . 3.87 1 1 
       2063 1 . . . . . . . 4.46 1 1 
       2064 1 . . . . . . . 4.44 1 1 
       2065 1 . . . . . . . 4.44 1 1 
       2066 1 . . . . . . . 5.48 1 1 
       2067 1 . . . . . . . 4.83 1 1 
       2068 1 . . . . . . . 3.69 1 1 
       2069 1 . . . . . . . 3.54 1 1 
       2070 1 . . . . . . . 5.58 1 1 
       2071 1 . . . . . . . 5.26 1 1 
       2072 1 . . . . . . . 5.75 1 1 
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       2074 1 . . . . . . . 3.68 1 1 
       2075 1 . . . . . . . 3.72 1 1 
       2076 1 . . . . . . . 4.37 1 1 
       2077 1 . . . . . . . 5.35 1 1 
       2078 1 . . . . . . . 5.35 1 1 
       2079 1 . . . . . . . 3.31 1 1 
       2080 1 . . . . . . . 5.29 1 1 
       2081 1 . . . . . . . 5.48 1 1 
       2082 1 . . . . . . . 5.75 1 1 
       2083 1 . . . . . . .  4.6 1 1 
       2084 1 . . . . . . . 5.31 1 1 
       2085 1 . . . . . . . 4.14 1 1 
       2086 1 . . . . . . . 4.14 1 1 
       2087 1 . . . . . . . 5.36 1 1 
       2088 1 . . . . . . . 4.47 1 1 
       2089 1 . . . . . . . 5.33 1 1 
       2090 1 . . . . . . . 4.33 1 1 
       2091 1 . . . . . . . 4.66 1 1 
       2092 1 . . . . . . . 3.41 1 1 
       2093 1 . . . . . . . 4.52 1 1 
       2094 1 . . . . . . . 4.23 1 1 
       2095 1 . . . . . . . 5.65 1 1 
       2096 1 . . . . . . . 5.65 1 1 
       2097 1 . . . . . . . 3.54 1 1 
       2098 1 . . . . . . . 3.73 1 1 
       2099 1 . . . . . . . 5.44 1 1 
       2100 1 . . . . . . . 4.02 1 1 
       2101 1 . . . . . . . 5.83 1 1 
       2102 1 . . . . . . . 5.78 1 1 
       2103 1 . . . . . . . 5.06 1 1 
       2104 1 . . . . . . . 5.78 1 1 
       2105 1 . . . . . . . 3.74 1 1 
       2106 1 . . . . . . . 5.52 1 1 
       2107 1 . . . . . . . 4.19 1 1 
       2108 1 . . . . . . . 4.78 1 1 
       2109 1 . . . . . . . 4.78 1 1 
       2110 1 . . . . . . . 5.21 1 1 
       2111 1 . . . . . . . 3.64 1 1 
       2112 1 . . . . . . . 3.64 1 1 
       2113 1 . . . . . . . 4.47 1 1 
       2114 1 . . . . . . . 4.47 1 1 
       2115 1 . . . . . . . 3.61 1 1 
       2116 1 . . . . . . . 4.59 1 1 
       2117 1 . . . . . . . 6.11 1 1 
       2118 1 . . . . . . . 3.68 1 1 
       2119 1 . . . . . . . 4.64 1 1 
       2120 1 . . . . . . . 4.31 1 1 
       2121 1 . . . . . . . 4.31 1 1 
       2122 1 . . . . . . . 4.08 1 1 
       2123 1 . . . . . . . 4.35 1 1 
       2124 1 . . . . . . . 3.83 1 1 
       2125 1 . . . . . . .  5.1 1 1 
       2126 1 . . . . . . . 4.94 1 1 
       2127 1 . . . . . . . 4.07 1 1 
       2128 1 . . . . . . . 5.38 1 1 
       2129 1 . . . . . . . 6.27 1 1 
       2130 1 . . . . . . . 3.95 1 1 
       2131 1 . . . . . . . 3.91 1 1 
       2132 1 . . . . . . . 4.33 1 1 
       2133 1 . . . . . . . 4.41 1 1 
       2134 1 . . . . . . .  6.5 1 1 
       2135 1 . . . . . . . 5.91 1 1 
       2136 1 . . . . . . . 3.25 1 1 
       2137 1 . . . . . . . 3.92 1 1 
       2138 1 . . . . . . . 3.71 1 1 
       2139 1 . . . . . . . 4.54 1 1 
       2140 1 . . . . . . . 3.71 1 1 
       2141 1 . . . . . . . 4.54 1 1 
       2142 1 . . . . . . . 4.49 1 1 
       2143 1 . . . . . . .  4.9 1 1 
       2144 1 . . . . . . . 5.21 1 1 
       2145 1 . . . . . . . 5.64 1 1 
       2146 1 . . . . . . . 4.17 1 1 
       2147 1 . . . . . . . 4.83 1 1 
       2148 1 . . . . . . . 4.83 1 1 
       2149 1 . . . . . . . 3.86 1 1 
       2150 1 . . . . . . . 4.75 1 1 
       2151 1 . . . . . . . 4.64 1 1 
       2152 1 . . . . . . . 4.49 1 1 
       2153 1 . . . . . . .  4.8 1 1 
       2154 1 . . . . . . . 5.59 1 1 
       2155 1 . . . . . . . 4.46 1 1 
       2156 1 . . . . . . . 3.49 1 1 
       2157 1 . . . . . . .  5.0 1 1 
       2158 1 . . . . . . . 4.55 1 1 
       2159 1 . . . . . . . 5.06 1 1 
       2160 1 . . . . . . . 4.06 1 1 
       2161 1 . . . . . . . 5.44 1 1 
       2162 1 . . . . . . . 4.46 1 1 
       2163 1 . . . . . . . 4.24 1 1 
       2164 1 . . . . . . . 4.63 1 1 
       2165 1 . . . . . . . 4.85 1 1 
       2166 1 . . . . . . . 3.49 1 1 
       2167 1 . . . . . . . 3.88 1 1 
       2168 1 . . . . . . . 5.32 1 1 
       2169 1 . . . . . . . 4.44 1 1 
       2170 1 . . . . . . . 4.44 1 1 
       2171 1 . . . . . . . 5.42 1 1 
       2172 1 . . . . . . .  5.5 1 1 
       2173 1 . . . . . . . 4.79 1 1 
       2174 1 . . . . . . .  4.2 1 1 
       2175 1 . . . . . . . 3.61 1 1 
       2176 1 . . . . . . .  4.2 1 1 
       2177 1 . . . . . . . 5.11 1 1 
       2178 1 . . . . . . . 4.41 1 1 
       2179 1 . . . . . . . 3.77 1 1 
       2180 1 . . . . . . . 4.41 1 1 
       2181 1 . . . . . . .  4.4 1 1 
       2182 1 . . . . . . . 5.83 1 1 
       2183 1 . . . . . . . 5.35 1 1 
       2184 1 . . . . . . . 5.04 1 1 
       2185 1 . . . . . . . 4.65 1 1 
       2186 1 . . . . . . . 3.76 1 1 
       2187 1 . . . . . . . 4.35 1 1 
       2188 1 . . . . . . . 4.67 1 1 
       2189 1 . . . . . . . 4.98 1 1 
       2190 1 . . . . . . . 4.98 1 1 
       2191 1 . . . . . . .  4.1 1 1 
       2192 1 . . . . . . . 5.19 1 1 
       2193 1 . . . . . . . 4.61 1 1 
       2194 1 . . . . . . . 5.75 1 1 
       2195 1 . . . . . . . 5.23 1 1 
       2196 1 . . . . . . . 4.63 1 1 
       2197 1 . . . . . . . 3.44 1 1 
       2198 1 . . . . . . . 5.72 1 1 
       2199 1 . . . . . . . 5.72 1 1 
       2200 1 . . . . . . . 3.67 1 1 
       2201 1 . . . . . . . 5.66 1 1 
       2202 1 . . . . . . . 5.66 1 1 
       2203 1 . . . . . . .  4.2 1 1 
       2204 1 . . . . . . .  4.2 1 1 
       2205 1 . . . . . . . 3.69 1 1 
       2206 1 . . . . . . . 4.64 1 1 
       2207 1 . . . . . . . 3.56 1 1 
       2208 1 . . . . . . .  4.2 1 1 
       2209 1 . . . . . . .  4.2 1 1 
       2210 1 . . . . . . . 3.77 1 1 
       2211 1 . . . . . . . 5.51 1 1 
       2212 1 . . . . . . . 5.56 1 1 
       2213 1 . . . . . . . 5.56 1 1 
       2214 1 . . . . . . . 3.91 1 1 
       2215 1 . . . . . . . 3.52 1 1 
       2216 1 . . . . . . .  4.3 1 1 
       2217 1 . . . . . . . 5.41 1 1 
       2218 1 . . . . . . . 5.09 1 1 
       2219 1 . . . . . . . 5.09 1 1 
       2220 1 . . . . . . . 4.24 1 1 
       2221 1 . . . . . . . 5.75 1 1 
       2222 1 . . . . . . . 5.75 1 1 
       2223 1 . . . . . . . 5.78 1 1 
       2224 1 . . . . . . . 3.66 1 1 
       2225 1 . . . . . . . 5.78 1 1 
       2226 1 . . . . . . .  6.5 1 1 
       2227 1 . . . . . . . 4.91 1 1 
       2228 1 . . . . . . . 4.46 1 1 
       2229 1 . . . . . . . 3.87 1 1 
       2230 1 . . . . . . . 4.46 1 1 
       2231 1 . . . . . . . 5.68 1 1 
       2232 1 . . . . . . . 3.44 1 1 
       2233 1 . . . . . . . 4.62 1 1 
       2234 1 . . . . . . . 3.47 1 1 
       2235 1 . . . . . . . 3.96 1 1 
       2236 1 . . . . . . . 4.77 1 1 
       2237 1 . . . . . . . 4.11 1 1 
       2238 1 . . . . . . .  4.6 1 1 
       2239 1 . . . . . . . 4.85 1 1 
       2240 1 . . . . . . . 3.34 1 1 
       2241 1 . . . . . . . 4.07 1 1 
       2242 1 . . . . . . .  5.7 1 1 
       2243 1 . . . . . . . 5.79 1 1 
       2244 1 . . . . . . .  4.5 1 1 
       2245 1 . . . . . . . 4.91 1 1 
       2246 1 . . . . . . . 3.61 1 1 
       2247 1 . . . . . . . 3.21 1 1 
       2248 1 . . . . . . . 3.89 1 1 
       2249 1 . . . . . . .  4.7 1 1 
       2250 1 . . . . . . . 4.14 1 1 
       2251 1 . . . . . . .  5.0 1 1 
       2252 1 . . . . . . .  3.7 1 1 
       2253 1 . . . . . . . 5.24 1 1 
       2254 1 . . . . . . .  6.0 1 1 
       2255 1 . . . . . . . 4.36 1 1 
       2256 1 . . . . . . . 4.13 1 1 
       2257 1 . . . . . . . 4.47 1 1 
       2258 1 . . . . . . . 3.86 1 1 
       2259 1 . . . . . . . 5.24 1 1 
       2260 1 . . . . . . . 3.58 1 1 
       2261 1 . . . . . . . 4.07 1 1 
       2262 1 . . . . . . . 4.47 1 1 
       2263 1 . . . . . . . 4.65 1 1 
       2264 1 . . . . . . . 4.65 1 1 
       2265 1 . . . . . . . 4.13 1 1 
       2266 1 . . . . . . . 3.61 1 1 
       2267 1 . . . . . . . 4.13 1 1 
       2268 1 . . . . . . . 4.27 1 1 
       2269 1 . . . . . . . 4.43 1 1 
       2270 1 . . . . . . . 3.58 1 1 
       2271 1 . . . . . . . 4.43 1 1 
       2272 1 . . . . . . . 3.88 1 1 
       2273 1 . . . . . . .  4.2 1 1 
       2274 1 . . . . . . . 3.82 1 1 
       2275 1 . . . . . . . 4.37 1 1 
       2276 1 . . . . . . . 4.37 1 1 
       2277 1 . . . . . . . 5.29 1 1 
       2278 1 . . . . . . . 3.34 1 1 
       2279 1 . . . . . . . 3.34 1 1 
       2280 1 . . . . . . . 5.45 1 1 
       2281 1 . . . . . . . 4.79 1 1 
       2282 1 . . . . . . . 5.45 1 1 
       2283 1 . . . . . . . 4.63 1 1 
       2284 1 . . . . . . . 4.07 1 1 
       2285 1 . . . . . . . 4.63 1 1 
       2286 1 . . . . . . . 3.77 1 1 
       2287 1 . . . . . . . 5.59 1 1 
       2288 1 . . . . . . . 5.14 1 1 
       2289 1 . . . . . . . 5.02 1 1 
       2290 1 . . . . . . . 4.89 1 1 
       2291 1 . . . . . . . 5.13 1 1 
       2292 1 . . . . . . . 4.17 1 1 
       2293 1 . . . . . . . 3.74 1 1 
       2294 1 . . . . . . . 3.74 1 1 
       2295 1 . . . . . . . 4.18 1 1 
       2296 1 . . . . . . . 4.76 1 1 
       2297 1 . . . . . . . 4.76 1 1 
       2298 1 . . . . . . . 4.16 1 1 
       2299 1 . . . . . . . 3.59 1 1 
       2300 1 . . . . . . . 4.16 1 1 
       2301 1 . . . . . . . 4.26 1 1 
       2302 1 . . . . . . . 5.49 1 1 
       2303 1 . . . . . . . 4.73 1 1 
       2304 1 . . . . . . . 4.06 1 1 
       2305 1 . . . . . . . 5.39 1 1 
       2306 1 . . . . . . . 3.46 1 1 
       2307 1 . . . . . . . 4.63 1 1 
       2308 1 . . . . . . . 4.49 1 1 
       2309 1 . . . . . . . 4.78 1 1 
       2310 1 . . . . . . . 4.37 1 1 
       2311 1 . . . . . . . 4.11 1 1 
       2312 1 . . . . . . . 5.29 1 1 
       2313 1 . . . . . . . 4.76 1 1 
       2314 1 . . . . . . . 5.03 1 1 
       2315 1 . . . . . . . 4.79 1 1 
       2316 1 . . . . . . .  5.0 1 1 
       2317 1 . . . . . . .  5.5 1 1 
       2318 1 . . . . . . .  6.4 1 1 
       2319 1 . . . . . . .  4.2 1 1 
       2320 1 . . . . . . . 5.44 1 1 
       2321 1 . . . . . . . 5.81 1 1 
       2322 1 . . . . . . .  5.1 1 1 
       2323 1 . . . . . . . 5.81 1 1 
       2324 1 . . . . . . . 5.02 1 1 
       2325 1 . . . . . . . 6.24 1 1 
       2326 1 . . . . . . . 5.85 1 1 
       2327 1 . . . . . . . 5.63 1 1 
       2328 1 . . . . . . .  6.0 1 1 
       2329 1 . . . . . . .  6.5 1 1 
       2330 1 . . . . . . . 5.11 1 1 
       2331 1 . . . . . . . 3.64 1 1 
       2332 1 . . . . . . . 3.82 1 1 
       2333 1 . . . . . . . 4.17 1 1 
       2334 1 . . . . . . . 5.35 1 1 
       2335 1 . . . . . . .  4.5 1 1 
       2336 1 . . . . . . . 5.35 1 1 
       2337 1 . . . . . . . 5.65 1 1 
       2338 1 . . . . . . . 5.23 1 1 
       2339 1 . . . . . . . 4.59 1 1 
       2340 1 . . . . . . . 5.23 1 1 
       2341 1 . . . . . . . 5.05 1 1 
       2342 1 . . . . . . .  4.9 1 1 
       2343 1 . . . . . . . 4.28 1 1 
       2344 1 . . . . . . . 4.07 1 1 
       2345 1 . . . . . . . 3.95 1 1 
       2346 1 . . . . . . . 4.94 1 1 
       2347 1 . . . . . . .  4.8 1 1 
       2348 1 . . . . . . . 4.72 1 1 
       2349 1 . . . . . . . 4.94 1 1 
       2350 1 . . . . . . .  4.8 1 1 
       2351 1 . . . . . . . 4.72 1 1 
       2352 1 . . . . . . . 5.14 1 1 
       2353 1 . . . . . . . 5.42 1 1 
       2354 1 . . . . . . . 5.33 1 1 
       2355 1 . . . . . . . 3.99 1 1 
       2356 1 . . . . . . . 3.96 1 1 
       2357 1 . . . . . . . 3.34 1 1 
       2358 1 . . . . . . . 3.96 1 1 
       2359 1 . . . . . . . 3.68 1 1 
       2360 1 . . . . . . . 5.33 1 1 
       2361 1 . . . . . . .  4.9 1 1 
       2362 1 . . . . . . . 4.07 1 1 
       2363 1 . . . . . . . 4.28 1 1 
       2364 1 . . . . . . . 4.65 1 1 
       2365 1 . . . . . . . 5.14 1 1 
       2366 1 . . . . . . . 4.38 1 1 
       2367 1 . . . . . . . 5.29 1 1 
       2368 1 . . . . . . . 4.43 1 1 
       2369 1 . . . . . . . 5.55 1 1 
       2370 1 . . . . . . . 4.62 1 1 
       2371 1 . . . . . . . 3.85 1 1 
       2372 1 . . . . . . . 5.32 1 1 
       2373 1 . . . . . . . 3.76 1 1 
       2374 1 . . . . . . . 4.04 1 1 
       2375 1 . . . . . . . 4.86 1 1 
       2376 1 . . . . . . . 4.34 1 1 
       2377 1 . . . . . . . 4.71 1 1 
       2378 1 . . . . . . . 4.37 1 1 
       2379 1 . . . . . . . 4.99 1 1 
       2380 1 . . . . . . . 4.71 1 1 
       2381 1 . . . . . . . 4.37 1 1 
       2382 1 . . . . . . . 4.99 1 1 
       2383 1 . . . . . . . 3.66 1 1 
       2384 1 . . . . . . . 4.97 1 1 
       2385 1 . . . . . . . 5.57 1 1 
       2386 1 . . . . . . . 4.36 1 1 
       2387 1 . . . . . . . 4.99 1 1 
       2388 1 . . . . . . . 4.99 1 1 
       2389 1 . . . . . . . 3.46 1 1 
       2390 1 . . . . . . .  5.6 1 1 
       2391 1 . . . . . . . 3.53 1 1 
       2392 1 . . . . . . . 5.06 1 1 
       2393 1 . . . . . . . 4.15 1 1 
       2394 1 . . . . . . . 4.76 1 1 
       2395 1 . . . . . . . 5.27 1 1 
       2396 1 . . . . . . .  5.3 1 1 
       2397 1 . . . . . . . 3.92 1 1 
       2398 1 . . . . . . . 3.67 1 1 
       2399 1 . . . . . . . 4.54 1 1 
       2400 1 . . . . . . . 3.89 1 1 
       2401 1 . . . . . . . 4.54 1 1 
       2402 1 . . . . . . . 4.77 1 1 
       2403 1 . . . . . . . 5.41 1 1 
       2404 1 . . . . . . . 5.16 1 1 
       2405 1 . . . . . . .  4.2 1 1 
       2406 1 . . . . . . . 3.93 1 1 
       2407 1 . . . . . . . 4.83 1 1 
       2408 1 . . . . . . . 4.55 1 1 
       2409 1 . . . . . . . 4.83 1 1 
       2410 1 . . . . . . . 4.55 1 1 
       2411 1 . . . . . . . 4.88 1 1 
       2412 1 . . . . . . .  4.5 1 1 
       2413 1 . . . . . . . 5.13 1 1 
       2414 1 . . . . . . . 5.13 1 1 
       2415 1 . . . . . . . 5.54 1 1 
       2416 1 . . . . . . . 4.22 1 1 
       2417 1 . . . . . . . 5.66 1 1 
       2418 1 . . . . . . . 5.06 1 1 
       2419 1 . . . . . . . 4.37 1 1 
       2420 1 . . . . . . . 5.64 1 1 
       2421 1 . . . . . . . 5.64 1 1 
       2422 1 . . . . . . . 4.75 1 1 
       2423 1 . . . . . . . 6.09 1 1 
       2424 1 . . . . . . . 4.65 1 1 
       2425 1 . . . . . . . 3.59 1 1 
       2426 1 . . . . . . . 5.21 1 1 
       2427 1 . . . . . . . 5.75 1 1 
       2428 1 . . . . . . . 4.83 1 1 
       2429 1 . . . . . . . 4.56 1 1 
       2430 1 . . . . . . . 3.98 1 1 
       2431 1 . . . . . . . 4.73 1 1 
       2432 1 . . . . . . . 4.68 1 1 
       2433 1 . . . . . . . 4.68 1 1 
       2434 1 . . . . . . . 5.21 1 1 
       2435 1 . . . . . . . 3.75 1 1 
       2436 1 . . . . . . . 4.28 1 1 
       2437 1 . . . . . . .  5.5 1 1 
       2438 1 . . . . . . .  5.2 1 1 
       2439 1 . . . . . . . 5.41 1 1 
       2440 1 . . . . . . . 3.71 1 1 
       2441 1 . . . . . . . 5.36 1 1 
       2442 1 . . . . . . . 5.31 1 1 
       2443 1 . . . . . . . 5.21 1 1 
       2444 1 . . . . . . . 4.04 1 1 
       2445 1 . . . . . . .  6.1 1 1 
       2446 1 . . . . . . . 4.73 1 1 
       2447 1 . . . . . . . 3.96 1 1 
       2448 1 . . . . . . . 5.76 1 1 
       2449 1 . . . . . . . 5.07 1 1 
       2450 1 . . . . . . .  4.2 1 1 
       2451 1 . . . . . . . 5.07 1 1 
       2452 1 . . . . . . . 5.74 1 1 
       2453 1 . . . . . . . 5.04 1 1 
       2454 1 . . . . . . . 5.74 1 1 
       2455 1 . . . . . . . 5.88 1 1 
       2456 1 . . . . . . . 5.33 1 1 
       2457 1 . . . . . . . 5.58 1 1 
       2458 1 . . . . . . . 4.91 1 1 
       2459 1 . . . . . . . 5.74 1 1 
       2460 1 . . . . . . . 4.21 1 1 
       2461 1 . . . . . . .  6.5 1 1 
       2462 1 . . . . . . .  6.5 1 1 
       2463 1 . . . . . . . 3.48 1 1 
       2464 1 . . . . . . . 4.05 1 1 
       2465 1 . . . . . . . 4.02 1 1 
       2466 1 . . . . . . .  6.5 1 1 
       2467 1 . . . . . . . 4.24 1 1 
       2468 1 . . . . . . . 5.58 1 1 
       2469 1 . . . . . . . 5.59 1 1 
       2470 1 . . . . . . . 5.33 1 1 
       2471 1 . . . . . . . 5.19 1 1 
       2472 1 . . . . . . . 5.19 1 1 
       2473 1 . . . . . . . 3.98 1 1 
       2474 1 . . . . . . . 3.64 1 1 
       2475 1 . . . . . . . 4.24 1 1 
       2476 1 . . . . . . . 4.24 1 1 
       2477 1 . . . . . . . 5.28 1 1 
       2478 1 . . . . . . . 4.97 1 1 
       2479 1 . . . . . . . 5.23 1 1 
       2480 1 . . . . . . . 4.31 1 1 
       2481 1 . . . . . . . 4.92 1 1 
       2482 1 . . . . . . . 4.92 1 1 
       2483 1 . . . . . . . 3.09 1 1 
       2484 1 . . . . . . . 5.03 1 1 
       2485 1 . . . . . . . 4.67 1 1 
       2486 1 . . . . . . . 3.81 1 1 
       2487 1 . . . . . . . 4.54 1 1 
       2488 1 . . . . . . . 4.05 1 1 
       2489 1 . . . . . . . 3.31 1 1 
       2490 1 . . . . . . . 4.05 1 1 
       2491 1 . . . . . . . 4.31 1 1 
       2492 1 . . . . . . . 4.31 1 1 
       2493 1 . . . . . . . 3.45 1 1 
       2494 1 . . . . . . . 5.07 1 1 
       2495 1 . . . . . . .  4.2 1 1 
       2496 1 . . . . . . . 4.03 1 1 
       2497 1 . . . . . . .  3.2 1 1 
       2498 1 . . . . . . . 5.61 1 1 
       2499 1 . . . . . . . 5.04 1 1 
       2500 1 . . . . . . .  3.9 1 1 
       2501 1 . . . . . . . 4.15 1 1 
       2502 1 . . . . . . . 4.92 1 1 
       2503 1 . . . . . . . 3.67 1 1 
       2504 1 . . . . . . . 3.43 1 1 
       2505 1 . . . . . . .  3.4 1 1 
       2506 1 . . . . . . . 4.46 1 1 
       2507 1 . . . . . . . 3.92 1 1 
       2508 1 . . . . . . . 4.46 1 1 
       2509 1 . . . . . . . 3.92 1 1 
       2510 1 . . . . . . . 5.22 1 1 
       2511 1 . . . . . . . 6.38 1 1 
       2512 1 . . . . . . . 3.69 1 1 
       2513 1 . . . . . . . 3.23 1 1 
       2514 1 . . . . . . . 3.69 1 1 
       2515 1 . . . . . . . 5.28 1 1 
       2516 1 . . . . . . .  4.9 1 1 
       2517 1 . . . . . . . 5.47 1 1 
       2518 1 . . . . . . . 4.17 1 1 
       2519 1 . . . . . . . 4.78 1 1 
       2520 1 . . . . . . . 3.57 1 1 
       2521 1 . . . . . . . 3.18 1 1 
       2522 1 . . . . . . . 3.42 1 1 
       2523 1 . . . . . . . 3.99 1 1 
       2524 1 . . . . . . . 4.08 1 1 
       2525 1 . . . . . . . 4.08 1 1 
       2526 1 . . . . . . . 3.54 1 1 
       2527 1 . . . . . . . 3.89 1 1 
       2528 1 . . . . . . . 5.31 1 1 
       2529 1 . . . . . . . 3.26 1 1 
       2530 1 . . . . . . . 3.35 1 1 
       2531 1 . . . . . . . 4.55 1 1 
       2532 1 . . . . . . . 5.04 1 1 
       2533 1 . . . . . . .  4.1 1 1 
       2534 1 . . . . . . . 4.03 1 1 
       2535 1 . . . . . . . 3.53 1 1 
       2536 1 . . . . . . . 4.17 1 1 
       2537 1 . . . . . . . 4.26 1 1 
       2538 1 . . . . . . . 3.48 1 1 
       2539 1 . . . . . . . 4.99 1 1 
       2540 1 . . . . . . . 3.48 1 1 
       2541 1 . . . . . . . 4.79 1 1 
       2542 1 . . . . . . .  5.0 1 1 
       2543 1 . . . . . . . 4.33 1 1 
       2544 1 . . . . . . . 3.71 1 1 
       2545 1 . . . . . . . 4.02 1 1 
       2546 1 . . . . . . . 3.74 1 1 
       2547 1 . . . . . . . 5.03 1 1 
       2548 1 . . . . . . . 4.78 1 1 
       2549 1 . . . . . . .  3.6 1 1 
       2550 1 . . . . . . . 3.54 1 1 
       2551 1 . . . . . . . 3.41 1 1 
       2552 1 . . . . . . . 3.96 1 1 
       2553 1 . . . . . . . 5.12 1 1 
       2554 1 . . . . . . . 5.51 1 1 
       2555 1 . . . . . . . 3.32 1 1 
       2556 1 . . . . . . . 5.29 1 1 
       2557 1 . . . . . . . 5.12 1 1 
       2558 1 . . . . . . . 3.61 1 1 
       2559 1 . . . . . . .  4.6 1 1 
       2560 1 . . . . . . . 4.38 1 1 
       2561 1 . . . . . . . 4.38 1 1 
       2562 1 . . . . . . . 4.31 1 1 
       2563 1 . . . . . . . 5.32 1 1 
       2564 1 . . . . . . . 5.72 1 1 
       2565 1 . . . . . . . 4.23 1 1 
       2566 1 . . . . . . . 4.54 1 1 
       2567 1 . . . . . . . 4.54 1 1 
       2568 1 . . . . . . . 4.69 1 1 
       2569 1 . . . . . . .  4.3 1 1 
       2570 1 . . . . . . . 5.86 1 1 
       2571 1 . . . . . . . 4.93 1 1 
       2572 1 . . . . . . . 4.53 1 1 
       2573 1 . . . . . . . 3.98 1 1 
       2574 1 . . . . . . . 4.53 1 1 
       2575 1 . . . . . . . 4.86 1 1 
       2576 1 . . . . . . . 4.89 1 1 
       2577 1 . . . . . . . 4.52 1 1 
       2578 1 . . . . . . . 3.87 1 1 
       2579 1 . . . . . . . 4.52 1 1 
       2580 1 . . . . . . . 4.59 1 1 
       2581 1 . . . . . . . 4.59 1 1 
       2582 1 . . . . . . . 5.22 1 1 
       2583 1 . . . . . . . 5.11 1 1 
       2584 1 . . . . . . . 4.46 1 1 
       2585 1 . . . . . . . 5.11 1 1 
       2586 1 . . . . . . . 6.04 1 1 
       2587 1 . . . . . . . 4.89 1 1 
       2588 1 . . . . . . . 4.42 1 1 
       2589 1 . . . . . . . 6.24 1 1 
       2590 1 . . . . . . .  5.6 1 1 
       2591 1 . . . . . . . 3.55 1 1 
       2592 1 . . . . . . .  4.4 1 1 
       2593 1 . . . . . . . 4.58 1 1 
       2594 1 . . . . . . . 4.58 1 1 
       2595 1 . . . . . . . 4.52 1 1 
       2596 1 . . . . . . . 4.57 1 1 
       2597 1 . . . . . . .  4.0 1 1 
       2598 1 . . . . . . . 4.57 1 1 
       2599 1 . . . . . . . 4.51 1 1 
       2600 1 . . . . . . .  5.3 1 1 
       2601 1 . . . . . . . 3.56 1 1 
       2602 1 . . . . . . .  4.5 1 1 
       2603 1 . . . . . . . 5.05 1 1 
       2604 1 . . . . . . .  4.7 1 1 
       2605 1 . . . . . . . 5.19 1 1 
       2606 1 . . . . . . . 4.02 1 1 
       2607 1 . . . . . . . 4.93 1 1 
       2608 1 . . . . . . . 4.32 1 1 
       2609 1 . . . . . . . 4.93 1 1 
       2610 1 . . . . . . . 4.88 1 1 
       2611 1 . . . . . . . 2.91 1 1 
       2612 1 . . . . . . . 4.51 1 1 
       2613 1 . . . . . . . 4.73 1 1 
       2614 1 . . . . . . . 4.29 1 1 
       2615 1 . . . . . . . 3.75 1 1 
       2616 1 . . . . . . . 4.88 1 1 
       2617 1 . . . . . . .  3.4 1 1 
       2618 1 . . . . . . . 3.35 1 1 
       2619 1 . . . . . . . 4.01 1 1 
       2620 1 . . . . . . . 4.13 1 1 
       2621 1 . . . . . . . 3.64 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C   7.055  -6.079  -7.338 1.00 . A A . 290 SER C    1 1 
        1     2 1 1   1 SER CA   C   8.465  -6.280  -6.776 1.00 . A A . 290 SER CA   1 1 
        1     3 1 1   1 SER CB   C   9.551  -5.746  -7.725 1.00 . A A . 290 SER CB   1 1 
        1     4 1 1   1 SER H1   H   7.882  -8.254  -6.538 1.00 . A A . 290 SER H1   1 1 
        1     5 1 1   1 SER H2   H   8.935  -7.739  -5.399 1.00 . A A . 290 SER H2   1 1 
        1     6 1 1   1 SER H3   H   9.473  -8.086  -6.904 1.00 . A A . 290 SER H3   1 1 
        1     7 1 1   1 SER HA   H   8.520  -5.673  -5.872 1.00 . A A . 290 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  10.528  -5.876  -7.258 1.00 . A A . 290 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H   9.543  -6.294  -8.669 1.00 . A A . 290 SER HB3  1 1 
        1    10 1 1   1 SER HG   H   9.020  -4.251  -8.883 1.00 . A A . 290 SER HG   1 1 
        1    11 1 1   1 SER N    N   8.706  -7.691  -6.382 1.00 . A A . 290 SER N    1 1 
        1    12 1 1   1 SER O    O   6.252  -5.379  -6.719 1.00 . A A . 290 SER O    1 1 
        1    13 1 1   1 SER OG   O   9.361  -4.360  -7.977 1.00 . A A . 290 SER OG   1 1 
        1    14 1 1   2 ILE C    C   4.343  -7.371  -8.390 1.00 . A A . 291 ILE C    1 1 
        1    15 1 1   2 ILE CA   C   5.387  -6.518  -9.130 1.00 . A A . 291 ILE CA   1 1 
        1    16 1 1   2 ILE CB   C   5.455  -6.865 -10.639 1.00 . A A . 291 ILE CB   1 1 
        1    17 1 1   2 ILE CD1  C   6.316  -4.510 -11.371 1.00 . A A . 291 ILE CD1  1 1 
        1    18 1 1   2 ILE CG1  C   6.513  -6.034 -11.409 1.00 . A A . 291 ILE CG1  1 1 
        1    19 1 1   2 ILE CG2  C   4.071  -6.709 -11.303 1.00 . A A . 291 ILE CG2  1 1 
        1    20 1 1   2 ILE H    H   7.390  -7.256  -8.969 1.00 . A A . 291 ILE H    1 1 
        1    21 1 1   2 ILE HA   H   5.066  -5.477  -9.045 1.00 . A A . 291 ILE HA   1 1 
        1    22 1 1   2 ILE HB   H   5.743  -7.914 -10.735 1.00 . A A . 291 ILE HB   1 1 
        1    23 1 1   2 ILE HD11 H   6.347  -4.145 -10.346 1.00 . A A . 291 ILE HD11 1 1 
        1    24 1 1   2 ILE HD12 H   7.123  -4.035 -11.931 1.00 . A A . 291 ILE HD12 1 1 
        1    25 1 1   2 ILE HD13 H   5.368  -4.237 -11.830 1.00 . A A . 291 ILE HD13 1 1 
        1    26 1 1   2 ILE HG12 H   7.502  -6.259 -11.013 1.00 . A A . 291 ILE HG12 1 1 
        1    27 1 1   2 ILE HG13 H   6.513  -6.353 -12.451 1.00 . A A . 291 ILE HG13 1 1 
        1    28 1 1   2 ILE HG21 H   3.674  -5.708 -11.132 1.00 . A A . 291 ILE HG21 1 1 
        1    29 1 1   2 ILE HG22 H   4.155  -6.884 -12.375 1.00 . A A . 291 ILE HG22 1 1 
        1    30 1 1   2 ILE HG23 H   3.371  -7.439 -10.897 1.00 . A A . 291 ILE HG23 1 1 
        1    31 1 1   2 ILE N    N   6.715  -6.667  -8.496 1.00 . A A . 291 ILE N    1 1 
        1    32 1 1   2 ILE O    O   4.386  -8.604  -8.441 1.00 . A A . 291 ILE O    1 1 
        1    33 1 1   3 GLY C    C   2.854  -8.024  -5.633 1.00 . A A . 292 GLY C    1 1 
        1    34 1 1   3 GLY CA   C   2.347  -7.337  -6.906 1.00 . A A . 292 GLY CA   1 1 
        1    35 1 1   3 GLY H    H   3.463  -5.698  -7.679 1.00 . A A . 292 GLY H    1 1 
        1    36 1 1   3 GLY HA2  H   1.612  -6.589  -6.613 1.00 . A A . 292 GLY HA2  1 1 
        1    37 1 1   3 GLY HA3  H   1.844  -8.095  -7.511 1.00 . A A . 292 GLY HA3  1 1 
        1    38 1 1   3 GLY N    N   3.407  -6.705  -7.701 1.00 . A A . 292 GLY N    1 1 
        1    39 1 1   3 GLY O    O   4.046  -7.996  -5.311 1.00 . A A . 292 GLY O    1 1 
        1    40 1 1   4 ALA C    C   1.941 -10.993  -4.064 1.00 . A A . 293 ALA C    1 1 
        1    41 1 1   4 ALA CA   C   2.202  -9.500  -3.747 1.00 . A A . 293 ALA CA   1 1 
        1    42 1 1   4 ALA CB   C   1.336  -9.002  -2.577 1.00 . A A . 293 ALA CB   1 1 
        1    43 1 1   4 ALA H    H   0.974  -8.636  -5.250 1.00 . A A . 293 ALA H    1 1 
        1    44 1 1   4 ALA HA   H   3.250  -9.391  -3.467 1.00 . A A . 293 ALA HA   1 1 
        1    45 1 1   4 ALA HB1  H   0.279  -9.070  -2.835 1.00 . A A . 293 ALA HB1  1 1 
        1    46 1 1   4 ALA HB2  H   1.516  -9.602  -1.683 1.00 . A A . 293 ALA HB2  1 1 
        1    47 1 1   4 ALA HB3  H   1.585  -7.965  -2.351 1.00 . A A . 293 ALA HB3  1 1 
        1    48 1 1   4 ALA N    N   1.925  -8.652  -4.909 1.00 . A A . 293 ALA N    1 1 
        1    49 1 1   4 ALA O    O   1.144 -11.286  -4.963 1.00 . A A . 293 ALA O    1 1 
        1    50 1 1   5 PRO C    C   0.996 -13.823  -3.107 1.00 . A A . 294 PRO C    1 1 
        1    51 1 1   5 PRO CA   C   2.413 -13.373  -3.500 1.00 . A A . 294 PRO CA   1 1 
        1    52 1 1   5 PRO CB   C   3.533 -14.011  -2.663 1.00 . A A . 294 PRO CB   1 1 
        1    53 1 1   5 PRO CD   C   3.633 -11.652  -2.362 1.00 . A A . 294 PRO CD   1 1 
        1    54 1 1   5 PRO CG   C   3.888 -12.951  -1.621 1.00 . A A . 294 PRO CG   1 1 
        1    55 1 1   5 PRO HA   H   2.577 -13.642  -4.545 1.00 . A A . 294 PRO HA   1 1 
        1    56 1 1   5 PRO HB2  H   3.221 -14.941  -2.191 1.00 . A A . 294 PRO HB2  1 1 
        1    57 1 1   5 PRO HB3  H   4.402 -14.190  -3.299 1.00 . A A . 294 PRO HB3  1 1 
        1    58 1 1   5 PRO HD2  H   3.353 -10.881  -1.649 1.00 . A A . 294 PRO HD2  1 1 
        1    59 1 1   5 PRO HD3  H   4.541 -11.359  -2.891 1.00 . A A . 294 PRO HD3  1 1 
        1    60 1 1   5 PRO HG2  H   3.219 -13.026  -0.765 1.00 . A A . 294 PRO HG2  1 1 
        1    61 1 1   5 PRO HG3  H   4.926 -13.009  -1.305 1.00 . A A . 294 PRO HG3  1 1 
        1    62 1 1   5 PRO N    N   2.582 -11.929  -3.331 1.00 . A A . 294 PRO N    1 1 
        1    63 1 1   5 PRO O    O   0.156 -14.006  -3.987 1.00 . A A . 294 PRO O    1 1 
        1    64 1 1   6 ASN C    C  -0.533 -14.405   0.339 1.00 . A A . 295 ASN C    1 1 
        1    65 1 1   6 ASN CA   C  -0.575 -14.363  -1.208 1.00 . A A . 295 ASN CA   1 1 
        1    66 1 1   6 ASN CB   C  -1.052 -15.740  -1.742 1.00 . A A . 295 ASN CB   1 1 
        1    67 1 1   6 ASN CG   C  -2.574 -15.903  -1.801 1.00 . A A . 295 ASN CG   1 1 
        1    68 1 1   6 ASN H    H   1.465 -13.724  -1.163 1.00 . A A . 295 ASN H    1 1 
        1    69 1 1   6 ASN HA   H  -1.305 -13.606  -1.506 1.00 . A A . 295 ASN HA   1 1 
        1    70 1 1   6 ASN HB2  H  -0.666 -15.933  -2.740 1.00 . A A . 295 ASN HB2  1 1 
        1    71 1 1   6 ASN HB3  H  -0.645 -16.521  -1.105 1.00 . A A . 295 ASN HB3  1 1 
        1    72 1 1   6 ASN HD21 H  -4.296 -15.820  -0.769 1.00 . A A . 295 ASN HD21 1 1 
        1    73 1 1   6 ASN HD22 H  -2.886 -15.269   0.112 1.00 . A A . 295 ASN HD22 1 1 
        1    74 1 1   6 ASN N    N   0.726 -13.979  -1.800 1.00 . A A . 295 ASN N    1 1 
        1    75 1 1   6 ASN ND2  N  -3.298 -15.679  -0.718 1.00 . A A . 295 ASN ND2  1 1 
        1    76 1 1   6 ASN O    O  -1.568 -14.200   0.969 1.00 . A A . 295 ASN O    1 1 
        1    77 1 1   6 ASN OD1  O  -3.131 -16.283  -2.825 1.00 . A A . 295 ASN OD1  1 1 
        1    78 1 1   7 THR C    C   0.355 -16.021   3.118 1.00 . A A . 296 THR C    1 1 
        1    79 1 1   7 THR CA   C   0.976 -14.827   2.369 1.00 . A A . 296 THR CA   1 1 
        1    80 1 1   7 THR CB   C   0.795 -13.493   3.140 1.00 . A A . 296 THR CB   1 1 
        1    81 1 1   7 THR CG2  C   1.300 -12.272   2.362 1.00 . A A . 296 THR CG2  1 1 
        1    82 1 1   7 THR H    H   1.384 -14.967   0.276 1.00 . A A . 296 THR H    1 1 
        1    83 1 1   7 THR HA   H   2.038 -15.038   2.423 1.00 . A A . 296 THR HA   1 1 
        1    84 1 1   7 THR HB   H   1.382 -13.561   4.057 1.00 . A A . 296 THR HB   1 1 
        1    85 1 1   7 THR HG1  H  -0.579 -12.572   4.181 1.00 . A A . 296 THR HG1  1 1 
        1    86 1 1   7 THR HG21 H   0.674 -12.084   1.491 1.00 . A A . 296 THR HG21 1 1 
        1    87 1 1   7 THR HG22 H   1.268 -11.391   3.003 1.00 . A A . 296 THR HG22 1 1 
        1    88 1 1   7 THR HG23 H   2.330 -12.430   2.041 1.00 . A A . 296 THR HG23 1 1 
        1    89 1 1   7 THR N    N   0.638 -14.742   0.919 1.00 . A A . 296 THR N    1 1 
        1    90 1 1   7 THR O    O   0.552 -16.141   4.328 1.00 . A A . 296 THR O    1 1 
        1    91 1 1   7 THR OG1  O  -0.550 -13.262   3.492 1.00 . A A . 296 THR OG1  1 1 
        1    92 1 1   8 THR C    C  -1.538 -19.029   1.753 1.00 . A A . 297 THR C    1 1 
        1    93 1 1   8 THR CA   C  -1.119 -18.080   2.875 1.00 . A A . 297 THR CA   1 1 
        1    94 1 1   8 THR CB   C  -2.400 -17.658   3.630 1.00 . A A . 297 THR CB   1 1 
        1    95 1 1   8 THR CG2  C  -2.255 -17.832   5.142 1.00 . A A . 297 THR CG2  1 1 
        1    96 1 1   8 THR H    H  -0.275 -16.794   1.397 1.00 . A A . 297 THR H    1 1 
        1    97 1 1   8 THR HA   H  -0.498 -18.673   3.549 1.00 . A A . 297 THR HA   1 1 
        1    98 1 1   8 THR HB   H  -3.218 -18.314   3.323 1.00 . A A . 297 THR HB   1 1 
        1    99 1 1   8 THR HG1  H  -3.124 -16.268   2.454 1.00 . A A . 297 THR HG1  1 1 
        1   100 1 1   8 THR HG21 H  -1.437 -17.227   5.526 1.00 . A A . 297 THR HG21 1 1 
        1   101 1 1   8 THR HG22 H  -3.180 -17.530   5.631 1.00 . A A . 297 THR HG22 1 1 
        1   102 1 1   8 THR HG23 H  -2.064 -18.878   5.373 1.00 . A A . 297 THR HG23 1 1 
        1   103 1 1   8 THR N    N  -0.318 -16.927   2.391 1.00 . A A . 297 THR N    1 1 
        1   104 1 1   8 THR O    O  -1.681 -20.225   2.006 1.00 . A A . 297 THR O    1 1 
        1   105 1 1   8 THR OG1  O  -2.794 -16.325   3.366 1.00 . A A . 297 THR OG1  1 1 
        1   106 1 1   9 PHE C    C  -3.371 -20.056  -0.547 1.00 . A A . 298 PHE C    1 1 
        1   107 1 1   9 PHE CA   C  -2.061 -19.240  -0.700 1.00 . A A . 298 PHE CA   1 1 
        1   108 1 1   9 PHE CB   C  -0.822 -20.005  -1.258 1.00 . A A . 298 PHE CB   1 1 
        1   109 1 1   9 PHE CD1  C   1.285 -18.708  -0.625 1.00 . A A . 298 PHE CD1  1 1 
        1   110 1 1   9 PHE CD2  C   0.819 -20.829   0.462 1.00 . A A . 298 PHE CD2  1 1 
        1   111 1 1   9 PHE CE1  C   2.379 -18.513   0.236 1.00 . A A . 298 PHE CE1  1 1 
        1   112 1 1   9 PHE CE2  C   1.933 -20.664   1.291 1.00 . A A . 298 PHE CE2  1 1 
        1   113 1 1   9 PHE CG   C   0.477 -19.850  -0.482 1.00 . A A . 298 PHE CG   1 1 
        1   114 1 1   9 PHE CZ   C   2.689 -19.484   1.208 1.00 . A A . 298 PHE CZ   1 1 
        1   115 1 1   9 PHE H    H  -1.687 -17.499   0.455 1.00 . A A . 298 PHE H    1 1 
        1   116 1 1   9 PHE HA   H  -2.303 -18.499  -1.460 1.00 . A A . 298 PHE HA   1 1 
        1   117 1 1   9 PHE HB2  H  -1.031 -21.072  -1.304 1.00 . A A . 298 PHE HB2  1 1 
        1   118 1 1   9 PHE HB3  H  -0.644 -19.679  -2.284 1.00 . A A . 298 PHE HB3  1 1 
        1   119 1 1   9 PHE HD1  H   1.061 -17.969  -1.380 1.00 . A A . 298 PHE HD1  1 1 
        1   120 1 1   9 PHE HD2  H   0.184 -21.689   0.596 1.00 . A A . 298 PHE HD2  1 1 
        1   121 1 1   9 PHE HE1  H   2.985 -17.623   0.152 1.00 . A A . 298 PHE HE1  1 1 
        1   122 1 1   9 PHE HE2  H   2.184 -21.427   2.012 1.00 . A A . 298 PHE HE2  1 1 
        1   123 1 1   9 PHE HZ   H   3.509 -19.332   1.886 1.00 . A A . 298 PHE HZ   1 1 
        1   124 1 1   9 PHE N    N  -1.731 -18.501   0.533 1.00 . A A . 298 PHE N    1 1 
        1   125 1 1   9 PHE O    O  -4.231 -19.703   0.265 1.00 . A A . 298 PHE O    1 1 
        1   126 1 1  10 GLY C    C  -5.581 -22.244  -2.385 1.00 . A A . 299 GLY C    1 1 
        1   127 1 1  10 GLY CA   C  -4.647 -22.105  -1.180 1.00 . A A . 299 GLY CA   1 1 
        1   128 1 1  10 GLY H    H  -2.831 -21.340  -2.006 1.00 . A A . 299 GLY H    1 1 
        1   129 1 1  10 GLY HA2  H  -4.198 -23.085  -1.012 1.00 . A A . 299 GLY HA2  1 1 
        1   130 1 1  10 GLY HA3  H  -5.261 -21.856  -0.312 1.00 . A A . 299 GLY HA3  1 1 
        1   131 1 1  10 GLY N    N  -3.559 -21.124  -1.337 1.00 . A A . 299 GLY N    1 1 
        1   132 1 1  10 GLY O    O  -6.149 -23.321  -2.575 1.00 . A A . 299 GLY O    1 1 
        1   133 1 1  11 THR C    C  -5.929 -22.279  -5.459 1.00 . A A . 300 THR C    1 1 
        1   134 1 1  11 THR CA   C  -6.472 -21.227  -4.485 1.00 . A A . 300 THR CA   1 1 
        1   135 1 1  11 THR CB   C  -6.542 -19.822  -5.107 1.00 . A A . 300 THR CB   1 1 
        1   136 1 1  11 THR CG2  C  -5.186 -19.225  -5.511 1.00 . A A . 300 THR CG2  1 1 
        1   137 1 1  11 THR H    H  -5.251 -20.338  -2.952 1.00 . A A . 300 THR H    1 1 
        1   138 1 1  11 THR HA   H  -7.498 -21.523  -4.256 1.00 . A A . 300 THR HA   1 1 
        1   139 1 1  11 THR HB   H  -7.009 -19.151  -4.383 1.00 . A A . 300 THR HB   1 1 
        1   140 1 1  11 THR HG1  H  -7.436 -18.983  -6.627 1.00 . A A . 300 THR HG1  1 1 
        1   141 1 1  11 THR HG21 H  -4.725 -19.812  -6.305 1.00 . A A . 300 THR HG21 1 1 
        1   142 1 1  11 THR HG22 H  -5.331 -18.206  -5.873 1.00 . A A . 300 THR HG22 1 1 
        1   143 1 1  11 THR HG23 H  -4.518 -19.187  -4.651 1.00 . A A . 300 THR HG23 1 1 
        1   144 1 1  11 THR N    N  -5.708 -21.199  -3.219 1.00 . A A . 300 THR N    1 1 
        1   145 1 1  11 THR O    O  -6.709 -23.018  -6.062 1.00 . A A . 300 THR O    1 1 
        1   146 1 1  11 THR OG1  O  -7.362 -19.877  -6.254 1.00 . A A . 300 THR OG1  1 1 
        1   147 1 1  12 ASN C    C  -3.213 -24.438  -5.427 1.00 . A A . 301 ASN C    1 1 
        1   148 1 1  12 ASN CA   C  -3.889 -23.401  -6.343 1.00 . A A . 301 ASN CA   1 1 
        1   149 1 1  12 ASN CB   C  -2.874 -22.695  -7.267 1.00 . A A . 301 ASN CB   1 1 
        1   150 1 1  12 ASN CG   C  -3.502 -22.011  -8.484 1.00 . A A . 301 ASN CG   1 1 
        1   151 1 1  12 ASN H    H  -4.047 -21.752  -5.003 1.00 . A A . 301 ASN H    1 1 
        1   152 1 1  12 ASN HA   H  -4.593 -23.950  -6.972 1.00 . A A . 301 ASN HA   1 1 
        1   153 1 1  12 ASN HB2  H  -2.313 -21.951  -6.699 1.00 . A A . 301 ASN HB2  1 1 
        1   154 1 1  12 ASN HB3  H  -2.164 -23.434  -7.638 1.00 . A A . 301 ASN HB3  1 1 
        1   155 1 1  12 ASN HD21 H  -3.075 -20.931 -10.127 1.00 . A A . 301 ASN HD21 1 1 
        1   156 1 1  12 ASN HD22 H  -1.695 -21.352  -9.126 1.00 . A A . 301 ASN HD22 1 1 
        1   157 1 1  12 ASN N    N  -4.600 -22.398  -5.545 1.00 . A A . 301 ASN N    1 1 
        1   158 1 1  12 ASN ND2  N  -2.686 -21.378  -9.308 1.00 . A A . 301 ASN ND2  1 1 
        1   159 1 1  12 ASN O    O  -3.691 -25.568  -5.318 1.00 . A A . 301 ASN O    1 1 
        1   160 1 1  12 ASN OD1  O  -4.703 -22.044  -8.727 1.00 . A A . 301 ASN OD1  1 1 
        1   161 1 1  13 ASN C    C  -0.356 -24.053  -2.993 1.00 . A A . 302 ASN C    1 1 
        1   162 1 1  13 ASN CA   C  -1.341 -24.895  -3.836 1.00 . A A . 302 ASN CA   1 1 
        1   163 1 1  13 ASN CB   C  -0.630 -26.027  -4.613 1.00 . A A . 302 ASN CB   1 1 
        1   164 1 1  13 ASN CG   C  -0.417 -27.257  -3.738 1.00 . A A . 302 ASN CG   1 1 
        1   165 1 1  13 ASN H    H  -1.793 -23.103  -4.875 1.00 . A A . 302 ASN H    1 1 
        1   166 1 1  13 ASN HA   H  -2.043 -25.355  -3.138 1.00 . A A . 302 ASN HA   1 1 
        1   167 1 1  13 ASN HB2  H  -1.214 -26.336  -5.479 1.00 . A A . 302 ASN HB2  1 1 
        1   168 1 1  13 ASN HB3  H   0.323 -25.660  -4.988 1.00 . A A . 302 ASN HB3  1 1 
        1   169 1 1  13 ASN HD21 H   0.947 -28.406  -2.836 1.00 . A A . 302 ASN HD21 1 1 
        1   170 1 1  13 ASN HD22 H   1.596 -27.044  -3.723 1.00 . A A . 302 ASN HD22 1 1 
        1   171 1 1  13 ASN N    N  -2.119 -24.053  -4.755 1.00 . A A . 302 ASN N    1 1 
        1   172 1 1  13 ASN ND2  N   0.810 -27.542  -3.337 1.00 . A A . 302 ASN ND2  1 1 
        1   173 1 1  13 ASN O    O  -0.311 -22.829  -3.115 1.00 . A A . 302 ASN O    1 1 
        1   174 1 1  13 ASN OD1  O  -1.360 -27.943  -3.364 1.00 . A A . 302 ASN OD1  1 1 
        1   175 1 1  14 HIS C    C   2.603 -23.447  -1.539 1.00 . A A . 303 HIS C    1 1 
        1   176 1 1  14 HIS CA   C   1.258 -24.069  -1.086 1.00 . A A . 303 HIS CA   1 1 
        1   177 1 1  14 HIS CB   C   1.411 -25.102   0.037 1.00 . A A . 303 HIS CB   1 1 
        1   178 1 1  14 HIS CD2  C  -0.339 -24.395   1.744 1.00 . A A . 303 HIS CD2  1 1 
        1   179 1 1  14 HIS CE1  C  -1.671 -26.143   1.668 1.00 . A A . 303 HIS CE1  1 1 
        1   180 1 1  14 HIS CG   C   0.142 -25.279   0.823 1.00 . A A . 303 HIS CG   1 1 
        1   181 1 1  14 HIS H    H   0.366 -25.704  -2.099 1.00 . A A . 303 HIS H    1 1 
        1   182 1 1  14 HIS HA   H   0.687 -23.236  -0.688 1.00 . A A . 303 HIS HA   1 1 
        1   183 1 1  14 HIS HB2  H   1.723 -26.059  -0.384 1.00 . A A . 303 HIS HB2  1 1 
        1   184 1 1  14 HIS HB3  H   2.177 -24.776   0.738 1.00 . A A . 303 HIS HB3  1 1 
        1   185 1 1  14 HIS HD2  H   0.112 -23.455   2.026 1.00 . A A . 303 HIS HD2  1 1 
        1   186 1 1  14 HIS HE1  H  -2.491 -26.816   1.893 1.00 . A A . 303 HIS HE1  1 1 
        1   187 1 1  14 HIS HE2  H  -2.084 -24.542   2.973 1.00 . A A . 303 HIS HE2  1 1 
        1   188 1 1  14 HIS N    N   0.437 -24.695  -2.132 1.00 . A A . 303 HIS N    1 1 
        1   189 1 1  14 HIS ND1  N  -0.703 -26.388   0.769 1.00 . A A . 303 HIS ND1  1 1 
        1   190 1 1  14 HIS NE2  N  -1.487 -24.951   2.263 1.00 . A A . 303 HIS NE2  1 1 
        1   191 1 1  14 HIS O    O   3.531 -23.286  -0.738 1.00 . A A . 303 HIS O    1 1 
        1   192 1 1  15 HIS C    C   3.814 -20.865  -2.967 1.00 . A A . 304 HIS C    1 1 
        1   193 1 1  15 HIS CA   C   3.862 -22.354  -3.376 1.00 . A A . 304 HIS CA   1 1 
        1   194 1 1  15 HIS CB   C   3.910 -22.535  -4.903 1.00 . A A . 304 HIS CB   1 1 
        1   195 1 1  15 HIS CD2  C   4.755 -24.904  -5.381 1.00 . A A . 304 HIS CD2  1 1 
        1   196 1 1  15 HIS CE1  C   2.905 -25.819  -6.135 1.00 . A A . 304 HIS CE1  1 1 
        1   197 1 1  15 HIS CG   C   3.769 -23.964  -5.368 1.00 . A A . 304 HIS CG   1 1 
        1   198 1 1  15 HIS H    H   1.933 -23.256  -3.423 1.00 . A A . 304 HIS H    1 1 
        1   199 1 1  15 HIS HA   H   4.782 -22.762  -2.974 1.00 . A A . 304 HIS HA   1 1 
        1   200 1 1  15 HIS HB2  H   3.110 -21.951  -5.358 1.00 . A A . 304 HIS HB2  1 1 
        1   201 1 1  15 HIS HB3  H   4.862 -22.145  -5.270 1.00 . A A . 304 HIS HB3  1 1 
        1   202 1 1  15 HIS HD2  H   5.772 -24.761  -5.068 1.00 . A A . 304 HIS HD2  1 1 
        1   203 1 1  15 HIS HE1  H   2.213 -26.549  -6.534 1.00 . A A . 304 HIS HE1  1 1 
        1   204 1 1  15 HIS HE2  H   4.678 -26.947  -6.000 1.00 . A A . 304 HIS HE2  1 1 
        1   205 1 1  15 HIS N    N   2.733 -23.109  -2.824 1.00 . A A . 304 HIS N    1 1 
        1   206 1 1  15 HIS ND1  N   2.593 -24.546  -5.844 1.00 . A A . 304 HIS ND1  1 1 
        1   207 1 1  15 HIS NE2  N   4.198 -26.066  -5.866 1.00 . A A . 304 HIS NE2  1 1 
        1   208 1 1  15 HIS O    O   2.744 -20.250  -2.984 1.00 . A A . 304 HIS O    1 1 
        1   209 1 1  16 LEU C    C   4.736 -18.013  -3.553 1.00 . A A . 305 LEU C    1 1 
        1   210 1 1  16 LEU CA   C   5.109 -18.851  -2.323 1.00 . A A . 305 LEU CA   1 1 
        1   211 1 1  16 LEU CB   C   6.558 -18.517  -1.893 1.00 . A A . 305 LEU CB   1 1 
        1   212 1 1  16 LEU CD1  C   6.039 -18.565   0.637 1.00 . A A . 305 LEU CD1  1 1 
        1   213 1 1  16 LEU CD2  C   7.346 -20.383  -0.353 1.00 . A A . 305 LEU CD2  1 1 
        1   214 1 1  16 LEU CG   C   7.034 -18.898  -0.474 1.00 . A A . 305 LEU CG   1 1 
        1   215 1 1  16 LEU H    H   5.815 -20.844  -2.664 1.00 . A A . 305 LEU H    1 1 
        1   216 1 1  16 LEU HA   H   4.415 -18.570  -1.533 1.00 . A A . 305 LEU HA   1 1 
        1   217 1 1  16 LEU HB2  H   7.253 -18.944  -2.615 1.00 . A A . 305 LEU HB2  1 1 
        1   218 1 1  16 LEU HB3  H   6.668 -17.436  -1.974 1.00 . A A . 305 LEU HB3  1 1 
        1   219 1 1  16 LEU HD11 H   5.218 -19.273   0.589 1.00 . A A . 305 LEU HD11 1 1 
        1   220 1 1  16 LEU HD12 H   6.523 -18.646   1.611 1.00 . A A . 305 LEU HD12 1 1 
        1   221 1 1  16 LEU HD13 H   5.651 -17.564   0.509 1.00 . A A . 305 LEU HD13 1 1 
        1   222 1 1  16 LEU HD21 H   8.074 -20.650  -1.112 1.00 . A A . 305 LEU HD21 1 1 
        1   223 1 1  16 LEU HD22 H   7.764 -20.578   0.633 1.00 . A A . 305 LEU HD22 1 1 
        1   224 1 1  16 LEU HD23 H   6.440 -20.974  -0.476 1.00 . A A . 305 LEU HD23 1 1 
        1   225 1 1  16 LEU HG   H   7.956 -18.349  -0.279 1.00 . A A . 305 LEU HG   1 1 
        1   226 1 1  16 LEU N    N   4.970 -20.282  -2.619 1.00 . A A . 305 LEU N    1 1 
        1   227 1 1  16 LEU O    O   4.040 -17.009  -3.438 1.00 . A A . 305 LEU O    1 1 
        1   228 1 1  17 TYR C    C   3.713 -18.308  -6.750 1.00 . A A . 306 TYR C    1 1 
        1   229 1 1  17 TYR CA   C   4.967 -17.772  -6.012 1.00 . A A . 306 TYR CA   1 1 
        1   230 1 1  17 TYR CB   C   6.260 -17.896  -6.838 1.00 . A A . 306 TYR CB   1 1 
        1   231 1 1  17 TYR CD1  C   7.512 -15.708  -7.143 1.00 . A A . 306 TYR CD1  1 1 
        1   232 1 1  17 TYR CD2  C   8.042 -17.094  -5.214 1.00 . A A . 306 TYR CD2  1 1 
        1   233 1 1  17 TYR CE1  C   8.419 -14.729  -6.692 1.00 . A A . 306 TYR CE1  1 1 
        1   234 1 1  17 TYR CE2  C   8.938 -16.118  -4.746 1.00 . A A . 306 TYR CE2  1 1 
        1   235 1 1  17 TYR CG   C   7.316 -16.891  -6.404 1.00 . A A . 306 TYR CG   1 1 
        1   236 1 1  17 TYR CZ   C   9.127 -14.928  -5.483 1.00 . A A . 306 TYR CZ   1 1 
        1   237 1 1  17 TYR H    H   5.737 -19.290  -4.738 1.00 . A A . 306 TYR H    1 1 
        1   238 1 1  17 TYR HA   H   4.796 -16.712  -5.822 1.00 . A A . 306 TYR HA   1 1 
        1   239 1 1  17 TYR HB2  H   6.661 -18.906  -6.741 1.00 . A A . 306 TYR HB2  1 1 
        1   240 1 1  17 TYR HB3  H   6.044 -17.743  -7.895 1.00 . A A . 306 TYR HB3  1 1 
        1   241 1 1  17 TYR HD1  H   6.961 -15.543  -8.058 1.00 . A A . 306 TYR HD1  1 1 
        1   242 1 1  17 TYR HD2  H   7.899 -18.003  -4.646 1.00 . A A . 306 TYR HD2  1 1 
        1   243 1 1  17 TYR HE1  H   8.567 -13.825  -7.264 1.00 . A A . 306 TYR HE1  1 1 
        1   244 1 1  17 TYR HE2  H   9.481 -16.273  -3.826 1.00 . A A . 306 TYR HE2  1 1 
        1   245 1 1  17 TYR HH   H  10.061 -13.217  -5.621 1.00 . A A . 306 TYR HH   1 1 
        1   246 1 1  17 TYR N    N   5.193 -18.442  -4.729 1.00 . A A . 306 TYR N    1 1 
        1   247 1 1  17 TYR O    O   3.241 -19.408  -6.430 1.00 . A A . 306 TYR O    1 1 
        1   248 1 1  17 TYR OH   O   9.998 -13.980  -5.034 1.00 . A A . 306 TYR OH   1 1 
        1   249 1 1  18 PRO C    C   2.418 -19.038  -9.558 1.00 . A A . 307 PRO C    1 1 
        1   250 1 1  18 PRO CA   C   2.019 -17.942  -8.548 1.00 . A A . 307 PRO CA   1 1 
        1   251 1 1  18 PRO CB   C   1.546 -16.631  -9.207 1.00 . A A . 307 PRO CB   1 1 
        1   252 1 1  18 PRO CD   C   3.563 -16.178  -8.057 1.00 . A A . 307 PRO CD   1 1 
        1   253 1 1  18 PRO CG   C   2.835 -15.829  -9.351 1.00 . A A . 307 PRO CG   1 1 
        1   254 1 1  18 PRO HA   H   1.212 -18.330  -7.926 1.00 . A A . 307 PRO HA   1 1 
        1   255 1 1  18 PRO HB2  H   1.055 -16.765 -10.169 1.00 . A A . 307 PRO HB2  1 1 
        1   256 1 1  18 PRO HB3  H   0.874 -16.109  -8.526 1.00 . A A . 307 PRO HB3  1 1 
        1   257 1 1  18 PRO HD2  H   4.636 -16.085  -8.213 1.00 . A A . 307 PRO HD2  1 1 
        1   258 1 1  18 PRO HD3  H   3.239 -15.501  -7.267 1.00 . A A . 307 PRO HD3  1 1 
        1   259 1 1  18 PRO HG2  H   3.406 -16.189 -10.207 1.00 . A A . 307 PRO HG2  1 1 
        1   260 1 1  18 PRO HG3  H   2.645 -14.759  -9.433 1.00 . A A . 307 PRO HG3  1 1 
        1   261 1 1  18 PRO N    N   3.161 -17.540  -7.719 1.00 . A A . 307 PRO N    1 1 
        1   262 1 1  18 PRO O    O   3.412 -19.737  -9.369 1.00 . A A . 307 PRO O    1 1 
        1   263 1 1  19 ASP C    C   3.417 -19.937 -12.296 1.00 . A A . 308 ASP C    1 1 
        1   264 1 1  19 ASP CA   C   1.973 -20.087 -11.772 1.00 . A A . 308 ASP CA   1 1 
        1   265 1 1  19 ASP CB   C   0.956 -19.858 -12.908 1.00 . A A . 308 ASP CB   1 1 
        1   266 1 1  19 ASP CG   C   0.768 -18.377 -13.288 1.00 . A A . 308 ASP CG   1 1 
        1   267 1 1  19 ASP H    H   0.842 -18.596 -10.757 1.00 . A A . 308 ASP H    1 1 
        1   268 1 1  19 ASP HA   H   1.861 -21.119 -11.433 1.00 . A A . 308 ASP HA   1 1 
        1   269 1 1  19 ASP HB2  H   1.275 -20.424 -13.785 1.00 . A A . 308 ASP HB2  1 1 
        1   270 1 1  19 ASP HB3  H  -0.007 -20.267 -12.598 1.00 . A A . 308 ASP HB3  1 1 
        1   271 1 1  19 ASP N    N   1.657 -19.190 -10.650 1.00 . A A . 308 ASP N    1 1 
        1   272 1 1  19 ASP O    O   4.061 -20.951 -12.574 1.00 . A A . 308 ASP O    1 1 
        1   273 1 1  19 ASP OD1  O  -0.062 -17.702 -12.632 1.00 . A A . 308 ASP OD1  1 1 
        1   274 1 1  19 ASP OD2  O   1.433 -17.894 -14.233 1.00 . A A . 308 ASP OD2  1 1 
        1   275 1 1  20 GLU C    C   5.617 -19.040 -14.208 1.00 . A A . 309 GLU C    1 1 
        1   276 1 1  20 GLU CA   C   5.217 -18.282 -12.916 1.00 . A A . 309 GLU CA   1 1 
        1   277 1 1  20 GLU CB   C   6.283 -18.241 -11.796 1.00 . A A . 309 GLU CB   1 1 
        1   278 1 1  20 GLU CD   C   7.790 -19.466 -10.134 1.00 . A A . 309 GLU CD   1 1 
        1   279 1 1  20 GLU CG   C   6.661 -19.595 -11.171 1.00 . A A . 309 GLU CG   1 1 
        1   280 1 1  20 GLU H    H   3.280 -17.949 -12.112 1.00 . A A . 309 GLU H    1 1 
        1   281 1 1  20 GLU HA   H   5.101 -17.245 -13.232 1.00 . A A . 309 GLU HA   1 1 
        1   282 1 1  20 GLU HB2  H   7.177 -17.772 -12.205 1.00 . A A . 309 GLU HB2  1 1 
        1   283 1 1  20 GLU HB3  H   5.919 -17.592 -10.999 1.00 . A A . 309 GLU HB3  1 1 
        1   284 1 1  20 GLU HG2  H   5.782 -20.017 -10.685 1.00 . A A . 309 GLU HG2  1 1 
        1   285 1 1  20 GLU HG3  H   6.974 -20.285 -11.952 1.00 . A A . 309 GLU HG3  1 1 
        1   286 1 1  20 GLU N    N   3.909 -18.689 -12.377 1.00 . A A . 309 GLU N    1 1 
        1   287 1 1  20 GLU O    O   4.743 -19.429 -14.989 1.00 . A A . 309 GLU O    1 1 
        1   288 1 1  20 GLU OE1  O   8.769 -18.725 -10.387 1.00 . A A . 309 GLU OE1  1 1 
        1   289 1 1  20 GLU OE2  O   7.698 -20.128  -9.074 1.00 . A A . 309 GLU OE2  1 1 
        1   290 1 1  21 LEU C    C   8.908 -20.531 -15.148 1.00 . A A . 310 LEU C    1 1 
        1   291 1 1  21 LEU CA   C   7.429 -20.229 -15.419 1.00 . A A . 310 LEU CA   1 1 
        1   292 1 1  21 LEU CB   C   7.186 -19.774 -16.889 1.00 . A A . 310 LEU CB   1 1 
        1   293 1 1  21 LEU CD1  C   7.607 -22.112 -18.006 1.00 . A A . 310 LEU CD1  1 1 
        1   294 1 1  21 LEU CD2  C   5.280 -21.320 -17.607 1.00 . A A . 310 LEU CD2  1 1 
        1   295 1 1  21 LEU CG   C   6.711 -20.857 -17.898 1.00 . A A . 310 LEU CG   1 1 
        1   296 1 1  21 LEU H    H   7.596 -18.829 -13.831 1.00 . A A . 310 LEU H    1 1 
        1   297 1 1  21 LEU HA   H   6.863 -21.128 -15.252 1.00 . A A . 310 LEU HA   1 1 
        1   298 1 1  21 LEU HB2  H   6.435 -18.982 -16.904 1.00 . A A . 310 LEU HB2  1 1 
        1   299 1 1  21 LEU HB3  H   8.087 -19.316 -17.262 1.00 . A A . 310 LEU HB3  1 1 
        1   300 1 1  21 LEU HD11 H   7.571 -22.694 -17.099 1.00 . A A . 310 LEU HD11 1 1 
        1   301 1 1  21 LEU HD12 H   7.253 -22.738 -18.827 1.00 . A A . 310 LEU HD12 1 1 
        1   302 1 1  21 LEU HD13 H   8.641 -21.844 -18.215 1.00 . A A . 310 LEU HD13 1 1 
        1   303 1 1  21 LEU HD21 H   4.603 -20.457 -17.621 1.00 . A A . 310 LEU HD21 1 1 
        1   304 1 1  21 LEU HD22 H   4.955 -22.024 -18.374 1.00 . A A . 310 LEU HD22 1 1 
        1   305 1 1  21 LEU HD23 H   5.220 -21.800 -16.634 1.00 . A A . 310 LEU HD23 1 1 
        1   306 1 1  21 LEU HG   H   6.705 -20.384 -18.877 1.00 . A A . 310 LEU HG   1 1 
        1   307 1 1  21 LEU N    N   6.919 -19.244 -14.457 1.00 . A A . 310 LEU N    1 1 
        1   308 1 1  21 LEU O    O   9.691 -19.618 -14.862 1.00 . A A . 310 LEU O    1 1 
        1   309 1 1  22 ASN C    C  11.429 -21.716 -16.645 1.00 . A A . 311 ASN C    1 1 
        1   310 1 1  22 ASN CA   C  10.771 -22.144 -15.305 1.00 . A A . 311 ASN CA   1 1 
        1   311 1 1  22 ASN CB   C  10.954 -23.636 -14.949 1.00 . A A . 311 ASN CB   1 1 
        1   312 1 1  22 ASN CG   C  12.413 -24.008 -14.676 1.00 . A A . 311 ASN CG   1 1 
        1   313 1 1  22 ASN H    H   8.660 -22.511 -15.437 1.00 . A A . 311 ASN H    1 1 
        1   314 1 1  22 ASN HA   H  11.260 -21.578 -14.510 1.00 . A A . 311 ASN HA   1 1 
        1   315 1 1  22 ASN HB2  H  10.390 -23.855 -14.043 1.00 . A A . 311 ASN HB2  1 1 
        1   316 1 1  22 ASN HB3  H  10.565 -24.261 -15.752 1.00 . A A . 311 ASN HB3  1 1 
        1   317 1 1  22 ASN HD21 H  13.708 -25.489 -14.311 1.00 . A A . 311 ASN HD21 1 1 
        1   318 1 1  22 ASN HD22 H  12.017 -25.981 -14.464 1.00 . A A . 311 ASN HD22 1 1 
        1   319 1 1  22 ASN N    N   9.345 -21.784 -15.287 1.00 . A A . 311 ASN N    1 1 
        1   320 1 1  22 ASN ND2  N  12.741 -25.273 -14.517 1.00 . A A . 311 ASN ND2  1 1 
        1   321 1 1  22 ASN O    O  11.814 -22.551 -17.465 1.00 . A A . 311 ASN O    1 1 
        1   322 1 1  22 ASN OD1  O  13.290 -23.165 -14.572 1.00 . A A . 311 ASN OD1  1 1 
        1   323 1 1  23 VAL C    C  13.397 -18.966 -17.671 1.00 . A A . 312 VAL C    1 1 
        1   324 1 1  23 VAL CA   C  12.122 -19.722 -18.051 1.00 . A A . 312 VAL CA   1 1 
        1   325 1 1  23 VAL CB   C  11.169 -18.706 -18.729 1.00 . A A . 312 VAL CB   1 1 
        1   326 1 1  23 VAL CG1  C  10.078 -19.421 -19.527 1.00 . A A . 312 VAL CG1  1 1 
        1   327 1 1  23 VAL CG2  C  10.552 -17.698 -17.743 1.00 . A A . 312 VAL CG2  1 1 
        1   328 1 1  23 VAL H    H  11.129 -19.809 -16.138 1.00 . A A . 312 VAL H    1 1 
        1   329 1 1  23 VAL HA   H  12.395 -20.481 -18.788 1.00 . A A . 312 VAL HA   1 1 
        1   330 1 1  23 VAL HB   H  11.748 -18.140 -19.458 1.00 . A A . 312 VAL HB   1 1 
        1   331 1 1  23 VAL HG11 H   9.451 -19.980 -18.842 1.00 . A A . 312 VAL HG11 1 1 
        1   332 1 1  23 VAL HG12 H   9.460 -18.707 -20.061 1.00 . A A . 312 VAL HG12 1 1 
        1   333 1 1  23 VAL HG13 H  10.513 -20.115 -20.242 1.00 . A A . 312 VAL HG13 1 1 
        1   334 1 1  23 VAL HG21 H  11.344 -17.107 -17.284 1.00 . A A . 312 VAL HG21 1 1 
        1   335 1 1  23 VAL HG22 H   9.873 -17.024 -18.276 1.00 . A A . 312 VAL HG22 1 1 
        1   336 1 1  23 VAL HG23 H   9.992 -18.201 -16.963 1.00 . A A . 312 VAL HG23 1 1 
        1   337 1 1  23 VAL N    N  11.509 -20.397 -16.875 1.00 . A A . 312 VAL N    1 1 
        1   338 1 1  23 VAL O    O  13.533 -18.521 -16.538 1.00 . A A . 312 VAL O    1 1 
        1   339 1 1  24 SER C    C  15.578 -16.696 -17.887 1.00 . A A . 313 SER C    1 1 
        1   340 1 1  24 SER CA   C  15.635 -18.157 -18.376 1.00 . A A . 313 SER CA   1 1 
        1   341 1 1  24 SER CB   C  16.463 -18.250 -19.669 1.00 . A A . 313 SER CB   1 1 
        1   342 1 1  24 SER H    H  14.141 -19.122 -19.552 1.00 . A A . 313 SER H    1 1 
        1   343 1 1  24 SER HA   H  16.158 -18.726 -17.606 1.00 . A A . 313 SER HA   1 1 
        1   344 1 1  24 SER HB2  H  17.427 -17.759 -19.514 1.00 . A A . 313 SER HB2  1 1 
        1   345 1 1  24 SER HB3  H  16.645 -19.303 -19.893 1.00 . A A . 313 SER HB3  1 1 
        1   346 1 1  24 SER HG   H  16.342 -17.724 -21.567 1.00 . A A . 313 SER HG   1 1 
        1   347 1 1  24 SER N    N  14.316 -18.778 -18.616 1.00 . A A . 313 SER N    1 1 
        1   348 1 1  24 SER O    O  16.472 -16.255 -17.160 1.00 . A A . 313 SER O    1 1 
        1   349 1 1  24 SER OG   O  15.783 -17.648 -20.766 1.00 . A A . 313 SER OG   1 1 
        1   350 1 1  25 ASN C    C  13.823 -14.564 -16.235 1.00 . A A . 314 ASN C    1 1 
        1   351 1 1  25 ASN CA   C  14.280 -14.588 -17.713 1.00 . A A . 314 ASN CA   1 1 
        1   352 1 1  25 ASN CB   C  13.286 -13.849 -18.627 1.00 . A A . 314 ASN CB   1 1 
        1   353 1 1  25 ASN CG   C  11.919 -14.514 -18.709 1.00 . A A . 314 ASN CG   1 1 
        1   354 1 1  25 ASN H    H  13.841 -16.355 -18.855 1.00 . A A . 314 ASN H    1 1 
        1   355 1 1  25 ASN HA   H  15.222 -14.041 -17.760 1.00 . A A . 314 ASN HA   1 1 
        1   356 1 1  25 ASN HB2  H  13.149 -12.832 -18.254 1.00 . A A . 314 ASN HB2  1 1 
        1   357 1 1  25 ASN HB3  H  13.714 -13.773 -19.627 1.00 . A A . 314 ASN HB3  1 1 
        1   358 1 1  25 ASN HD21 H  10.767 -15.740 -19.811 1.00 . A A . 314 ASN HD21 1 1 
        1   359 1 1  25 ASN HD22 H  12.354 -15.411 -20.480 1.00 . A A . 314 ASN HD22 1 1 
        1   360 1 1  25 ASN N    N  14.519 -15.947 -18.227 1.00 . A A . 314 ASN N    1 1 
        1   361 1 1  25 ASN ND2  N  11.672 -15.300 -19.743 1.00 . A A . 314 ASN ND2  1 1 
        1   362 1 1  25 ASN O    O  13.981 -13.543 -15.561 1.00 . A A . 314 ASN O    1 1 
        1   363 1 1  25 ASN OD1  O  11.071 -14.347 -17.841 1.00 . A A . 314 ASN OD1  1 1 
        1   364 1 1  26 ASN C    C  14.256 -16.228 -13.504 1.00 . A A . 315 ASN C    1 1 
        1   365 1 1  26 ASN CA   C  12.978 -15.848 -14.291 1.00 . A A . 315 ASN CA   1 1 
        1   366 1 1  26 ASN CB   C  11.891 -16.936 -14.159 1.00 . A A . 315 ASN CB   1 1 
        1   367 1 1  26 ASN CG   C  11.376 -17.133 -12.736 1.00 . A A . 315 ASN CG   1 1 
        1   368 1 1  26 ASN H    H  13.240 -16.496 -16.298 1.00 . A A . 315 ASN H    1 1 
        1   369 1 1  26 ASN HA   H  12.559 -14.915 -13.917 1.00 . A A . 315 ASN HA   1 1 
        1   370 1 1  26 ASN HB2  H  11.043 -16.676 -14.791 1.00 . A A . 315 ASN HB2  1 1 
        1   371 1 1  26 ASN HB3  H  12.284 -17.891 -14.499 1.00 . A A . 315 ASN HB3  1 1 
        1   372 1 1  26 ASN HD21 H  10.157 -18.294 -11.603 1.00 . A A . 315 ASN HD21 1 1 
        1   373 1 1  26 ASN HD22 H  10.334 -18.774 -13.290 1.00 . A A . 315 ASN HD22 1 1 
        1   374 1 1  26 ASN N    N  13.299 -15.676 -15.709 1.00 . A A . 315 ASN N    1 1 
        1   375 1 1  26 ASN ND2  N  10.589 -18.167 -12.521 1.00 . A A . 315 ASN ND2  1 1 
        1   376 1 1  26 ASN O    O  14.858 -17.258 -13.824 1.00 . A A . 315 ASN O    1 1 
        1   377 1 1  26 ASN OD1  O  11.687 -16.373 -11.828 1.00 . A A . 315 ASN OD1  1 1 
        1   378 1 1  27 PRO C    C  15.592 -17.082 -10.786 1.00 . A A . 316 PRO C    1 1 
        1   379 1 1  27 PRO CA   C  15.839 -15.836 -11.653 1.00 . A A . 316 PRO CA   1 1 
        1   380 1 1  27 PRO CB   C  16.153 -14.593 -10.814 1.00 . A A . 316 PRO CB   1 1 
        1   381 1 1  27 PRO CD   C  14.147 -14.184 -12.046 1.00 . A A . 316 PRO CD   1 1 
        1   382 1 1  27 PRO CG   C  14.800 -13.894 -10.696 1.00 . A A . 316 PRO CG   1 1 
        1   383 1 1  27 PRO HA   H  16.693 -16.043 -12.302 1.00 . A A . 316 PRO HA   1 1 
        1   384 1 1  27 PRO HB2  H  16.566 -14.847  -9.838 1.00 . A A . 316 PRO HB2  1 1 
        1   385 1 1  27 PRO HB3  H  16.845 -13.952 -11.365 1.00 . A A . 316 PRO HB3  1 1 
        1   386 1 1  27 PRO HD2  H  13.064 -14.207 -11.929 1.00 . A A . 316 PRO HD2  1 1 
        1   387 1 1  27 PRO HD3  H  14.433 -13.416 -12.765 1.00 . A A . 316 PRO HD3  1 1 
        1   388 1 1  27 PRO HG2  H  14.217 -14.357  -9.899 1.00 . A A . 316 PRO HG2  1 1 
        1   389 1 1  27 PRO HG3  H  14.911 -12.824 -10.524 1.00 . A A . 316 PRO HG3  1 1 
        1   390 1 1  27 PRO N    N  14.681 -15.470 -12.473 1.00 . A A . 316 PRO N    1 1 
        1   391 1 1  27 PRO O    O  16.552 -17.710 -10.339 1.00 . A A . 316 PRO O    1 1 
        1   392 1 1  28 HIS C    C  14.225 -20.000 -10.979 1.00 . A A . 317 HIS C    1 1 
        1   393 1 1  28 HIS CA   C  14.000 -18.810 -10.019 1.00 . A A . 317 HIS CA   1 1 
        1   394 1 1  28 HIS CB   C  12.569 -18.780  -9.452 1.00 . A A . 317 HIS CB   1 1 
        1   395 1 1  28 HIS CD2  C  13.135 -18.595  -6.986 1.00 . A A . 317 HIS CD2  1 1 
        1   396 1 1  28 HIS CE1  C  11.959 -16.816  -6.448 1.00 . A A . 317 HIS CE1  1 1 
        1   397 1 1  28 HIS CG   C  12.501 -18.129  -8.100 1.00 . A A . 317 HIS CG   1 1 
        1   398 1 1  28 HIS H    H  13.563 -16.925 -10.917 1.00 . A A . 317 HIS H    1 1 
        1   399 1 1  28 HIS HA   H  14.674 -18.994  -9.184 1.00 . A A . 317 HIS HA   1 1 
        1   400 1 1  28 HIS HB2  H  11.896 -18.270 -10.133 1.00 . A A . 317 HIS HB2  1 1 
        1   401 1 1  28 HIS HB3  H  12.202 -19.801  -9.329 1.00 . A A . 317 HIS HB3  1 1 
        1   402 1 1  28 HIS HD2  H  13.751 -19.479  -6.928 1.00 . A A . 317 HIS HD2  1 1 
        1   403 1 1  28 HIS HE1  H  11.517 -16.026  -5.857 1.00 . A A . 317 HIS HE1  1 1 
        1   404 1 1  28 HIS HE2  H  13.044 -17.854  -4.982 1.00 . A A . 317 HIS HE2  1 1 
        1   405 1 1  28 HIS N    N  14.333 -17.500 -10.592 1.00 . A A . 317 HIS N    1 1 
        1   406 1 1  28 HIS ND1  N  11.764 -16.991  -7.765 1.00 . A A . 317 HIS ND1  1 1 
        1   407 1 1  28 HIS NE2  N  12.773 -17.760  -5.951 1.00 . A A . 317 HIS NE2  1 1 
        1   408 1 1  28 HIS O    O  14.017 -21.142 -10.569 1.00 . A A . 317 HIS O    1 1 
        1   409 1 1  29 TYR C    C  15.958 -21.907 -12.508 1.00 . A A . 318 TYR C    1 1 
        1   410 1 1  29 TYR CA   C  15.022 -20.874 -13.152 1.00 . A A . 318 TYR CA   1 1 
        1   411 1 1  29 TYR CB   C  15.669 -20.344 -14.445 1.00 . A A . 318 TYR CB   1 1 
        1   412 1 1  29 TYR CD1  C  15.055 -21.730 -16.479 1.00 . A A . 318 TYR CD1  1 1 
        1   413 1 1  29 TYR CD2  C  17.193 -22.153 -15.414 1.00 . A A . 318 TYR CD2  1 1 
        1   414 1 1  29 TYR CE1  C  15.285 -22.777 -17.390 1.00 . A A . 318 TYR CE1  1 1 
        1   415 1 1  29 TYR CE2  C  17.436 -23.210 -16.315 1.00 . A A . 318 TYR CE2  1 1 
        1   416 1 1  29 TYR CG   C  15.989 -21.423 -15.475 1.00 . A A . 318 TYR CG   1 1 
        1   417 1 1  29 TYR CZ   C  16.475 -23.531 -17.303 1.00 . A A . 318 TYR CZ   1 1 
        1   418 1 1  29 TYR H    H  14.847 -18.833 -12.522 1.00 . A A . 318 TYR H    1 1 
        1   419 1 1  29 TYR HA   H  14.089 -21.361 -13.414 1.00 . A A . 318 TYR HA   1 1 
        1   420 1 1  29 TYR HB2  H  14.990 -19.629 -14.896 1.00 . A A . 318 TYR HB2  1 1 
        1   421 1 1  29 TYR HB3  H  16.588 -19.813 -14.197 1.00 . A A . 318 TYR HB3  1 1 
        1   422 1 1  29 TYR HD1  H  14.128 -21.188 -16.523 1.00 . A A . 318 TYR HD1  1 1 
        1   423 1 1  29 TYR HD2  H  17.931 -21.916 -14.659 1.00 . A A . 318 TYR HD2  1 1 
        1   424 1 1  29 TYR HE1  H  14.549 -23.017 -18.143 1.00 . A A . 318 TYR HE1  1 1 
        1   425 1 1  29 TYR HE2  H  18.352 -23.778 -16.251 1.00 . A A . 318 TYR HE2  1 1 
        1   426 1 1  29 TYR HH   H  17.538 -24.996 -18.042 1.00 . A A . 318 TYR HH   1 1 
        1   427 1 1  29 TYR N    N  14.679 -19.784 -12.225 1.00 . A A . 318 TYR N    1 1 
        1   428 1 1  29 TYR O    O  16.942 -21.529 -11.866 1.00 . A A . 318 TYR O    1 1 
        1   429 1 1  29 TYR OH   O  16.683 -24.561 -18.171 1.00 . A A . 318 TYR OH   1 1 
        1   430 1 1  30 ARG C    C  16.650 -25.360 -13.418 1.00 . A A . 319 ARG C    1 1 
        1   431 1 1  30 ARG CA   C  16.557 -24.302 -12.303 1.00 . A A . 319 ARG CA   1 1 
        1   432 1 1  30 ARG CB   C  16.060 -24.955 -10.998 1.00 . A A . 319 ARG CB   1 1 
        1   433 1 1  30 ARG CD   C  17.387 -23.483  -9.311 1.00 . A A . 319 ARG CD   1 1 
        1   434 1 1  30 ARG CG   C  16.029 -24.043  -9.758 1.00 . A A . 319 ARG CG   1 1 
        1   435 1 1  30 ARG CZ   C  17.129 -21.300  -8.078 1.00 . A A . 319 ARG CZ   1 1 
        1   436 1 1  30 ARG H    H  14.866 -23.422 -13.276 1.00 . A A . 319 ARG H    1 1 
        1   437 1 1  30 ARG HA   H  17.556 -23.904 -12.137 1.00 . A A . 319 ARG HA   1 1 
        1   438 1 1  30 ARG HB2  H  15.056 -25.335 -11.177 1.00 . A A . 319 ARG HB2  1 1 
        1   439 1 1  30 ARG HB3  H  16.681 -25.816 -10.758 1.00 . A A . 319 ARG HB3  1 1 
        1   440 1 1  30 ARG HD2  H  18.046 -24.314  -9.057 1.00 . A A . 319 ARG HD2  1 1 
        1   441 1 1  30 ARG HD3  H  17.862 -22.931 -10.117 1.00 . A A . 319 ARG HD3  1 1 
        1   442 1 1  30 ARG HE   H  17.225 -23.093  -7.220 1.00 . A A . 319 ARG HE   1 1 
        1   443 1 1  30 ARG HG2  H  15.346 -23.216  -9.934 1.00 . A A . 319 ARG HG2  1 1 
        1   444 1 1  30 ARG HG3  H  15.635 -24.635  -8.936 1.00 . A A . 319 ARG HG3  1 1 
        1   445 1 1  30 ARG HH11 H  17.121 -20.983 -10.079 1.00 . A A . 319 ARG HH11 1 1 
        1   446 1 1  30 ARG HH12 H  17.026 -19.544  -9.101 1.00 . A A . 319 ARG HH12 1 1 
        1   447 1 1  30 ARG HH21 H  17.170 -21.287  -6.051 1.00 . A A . 319 ARG HH21 1 1 
        1   448 1 1  30 ARG HH22 H  17.159 -19.721  -6.797 1.00 . A A . 319 ARG HH22 1 1 
        1   449 1 1  30 ARG N    N  15.677 -23.197 -12.707 1.00 . A A . 319 ARG N    1 1 
        1   450 1 1  30 ARG NE   N  17.232 -22.624  -8.126 1.00 . A A . 319 ARG NE   1 1 
        1   451 1 1  30 ARG NH1  N  17.087 -20.546  -9.159 1.00 . A A . 319 ARG NH1  1 1 
        1   452 1 1  30 ARG NH2  N  17.080 -20.720  -6.902 1.00 . A A . 319 ARG NH2  1 1 
        1   453 1 1  30 ARG O    O  15.685 -25.532 -14.179 1.00 . A A . 319 ARG O    1 1 
        1   454 1 1  31 PRO C    C  16.997 -28.332 -14.135 1.00 . A A . 320 PRO C    1 1 
        1   455 1 1  31 PRO CA   C  17.947 -27.177 -14.466 1.00 . A A . 320 PRO CA   1 1 
        1   456 1 1  31 PRO CB   C  19.420 -27.595 -14.355 1.00 . A A . 320 PRO CB   1 1 
        1   457 1 1  31 PRO CD   C  18.965 -25.979 -12.663 1.00 . A A . 320 PRO CD   1 1 
        1   458 1 1  31 PRO CG   C  19.776 -27.248 -12.911 1.00 . A A . 320 PRO CG   1 1 
        1   459 1 1  31 PRO HA   H  17.748 -26.827 -15.480 1.00 . A A . 320 PRO HA   1 1 
        1   460 1 1  31 PRO HB2  H  19.574 -28.654 -14.564 1.00 . A A . 320 PRO HB2  1 1 
        1   461 1 1  31 PRO HB3  H  20.020 -26.984 -15.030 1.00 . A A . 320 PRO HB3  1 1 
        1   462 1 1  31 PRO HD2  H  18.712 -25.917 -11.606 1.00 . A A . 320 PRO HD2  1 1 
        1   463 1 1  31 PRO HD3  H  19.548 -25.106 -12.961 1.00 . A A . 320 PRO HD3  1 1 
        1   464 1 1  31 PRO HG2  H  19.431 -28.037 -12.242 1.00 . A A . 320 PRO HG2  1 1 
        1   465 1 1  31 PRO HG3  H  20.845 -27.076 -12.783 1.00 . A A . 320 PRO HG3  1 1 
        1   466 1 1  31 PRO N    N  17.781 -26.086 -13.513 1.00 . A A . 320 PRO N    1 1 
        1   467 1 1  31 PRO O    O  16.440 -28.405 -13.041 1.00 . A A . 320 PRO O    1 1 
        1   468 1 1  32 LYS C    C  17.281 -31.667 -14.930 1.00 . A A . 321 LYS C    1 1 
        1   469 1 1  32 LYS CA   C  16.204 -30.562 -14.844 1.00 . A A . 321 LYS CA   1 1 
        1   470 1 1  32 LYS CB   C  15.041 -30.777 -15.835 1.00 . A A . 321 LYS CB   1 1 
        1   471 1 1  32 LYS CD   C  13.514 -28.719 -15.240 1.00 . A A . 321 LYS CD   1 1 
        1   472 1 1  32 LYS CE   C  13.498 -27.969 -16.584 1.00 . A A . 321 LYS CE   1 1 
        1   473 1 1  32 LYS CG   C  13.687 -30.240 -15.351 1.00 . A A . 321 LYS CG   1 1 
        1   474 1 1  32 LYS H    H  17.355 -29.151 -15.949 1.00 . A A . 321 LYS H    1 1 
        1   475 1 1  32 LYS HA   H  15.782 -30.609 -13.839 1.00 . A A . 321 LYS HA   1 1 
        1   476 1 1  32 LYS HB2  H  15.295 -30.363 -16.811 1.00 . A A . 321 LYS HB2  1 1 
        1   477 1 1  32 LYS HB3  H  14.900 -31.852 -15.956 1.00 . A A . 321 LYS HB3  1 1 
        1   478 1 1  32 LYS HD2  H  12.540 -28.574 -14.783 1.00 . A A . 321 LYS HD2  1 1 
        1   479 1 1  32 LYS HD3  H  14.246 -28.289 -14.559 1.00 . A A . 321 LYS HD3  1 1 
        1   480 1 1  32 LYS HE2  H  13.165 -28.651 -17.374 1.00 . A A . 321 LYS HE2  1 1 
        1   481 1 1  32 LYS HE3  H  12.755 -27.169 -16.514 1.00 . A A . 321 LYS HE3  1 1 
        1   482 1 1  32 LYS HG2  H  12.916 -30.610 -16.025 1.00 . A A . 321 LYS HG2  1 1 
        1   483 1 1  32 LYS HG3  H  13.479 -30.675 -14.372 1.00 . A A . 321 LYS HG3  1 1 
        1   484 1 1  32 LYS HZ1  H  15.508 -28.090 -17.060 1.00 . A A . 321 LYS HZ1  1 1 
        1   485 1 1  32 LYS HZ2  H  14.747 -26.852 -17.803 1.00 . A A . 321 LYS HZ2  1 1 
        1   486 1 1  32 LYS HZ3  H  15.118 -26.729 -16.214 1.00 . A A . 321 LYS HZ3  1 1 
        1   487 1 1  32 LYS N    N  16.839 -29.259 -15.082 1.00 . A A . 321 LYS N    1 1 
        1   488 1 1  32 LYS NZ   N  14.811 -27.371 -16.936 1.00 . A A . 321 LYS NZ   1 1 
        1   489 1 1  32 LYS O    O  17.420 -32.305 -15.982 1.00 . A A . 321 LYS O    1 1 
        1   490 1 1  33 PRO C    C  18.432 -34.264 -13.806 1.00 . A A . 322 PRO C    1 1 
        1   491 1 1  33 PRO CA   C  19.115 -32.896 -13.849 1.00 . A A . 322 PRO CA   1 1 
        1   492 1 1  33 PRO CB   C  19.978 -32.609 -12.615 1.00 . A A . 322 PRO CB   1 1 
        1   493 1 1  33 PRO CD   C  18.088 -31.140 -12.602 1.00 . A A . 322 PRO CD   1 1 
        1   494 1 1  33 PRO CG   C  19.013 -31.908 -11.657 1.00 . A A . 322 PRO CG   1 1 
        1   495 1 1  33 PRO HA   H  19.740 -32.817 -14.740 1.00 . A A . 322 PRO HA   1 1 
        1   496 1 1  33 PRO HB2  H  20.393 -33.518 -12.180 1.00 . A A . 322 PRO HB2  1 1 
        1   497 1 1  33 PRO HB3  H  20.777 -31.920 -12.890 1.00 . A A . 322 PRO HB3  1 1 
        1   498 1 1  33 PRO HD2  H  17.091 -31.080 -12.168 1.00 . A A . 322 PRO HD2  1 1 
        1   499 1 1  33 PRO HD3  H  18.497 -30.145 -12.761 1.00 . A A . 322 PRO HD3  1 1 
        1   500 1 1  33 PRO HG2  H  18.437 -32.648 -11.101 1.00 . A A . 322 PRO HG2  1 1 
        1   501 1 1  33 PRO HG3  H  19.537 -31.238 -10.977 1.00 . A A . 322 PRO HG3  1 1 
        1   502 1 1  33 PRO N    N  18.087 -31.869 -13.865 1.00 . A A . 322 PRO N    1 1 
        1   503 1 1  33 PRO O    O  17.730 -34.588 -12.849 1.00 . A A . 322 PRO O    1 1 
        1   504 1 1  34 VAL C    C  19.273 -37.365 -15.272 1.00 . A A . 323 VAL C    1 1 
        1   505 1 1  34 VAL CA   C  18.110 -36.403 -15.021 1.00 . A A . 323 VAL CA   1 1 
        1   506 1 1  34 VAL CB   C  17.018 -36.488 -16.117 1.00 . A A . 323 VAL CB   1 1 
        1   507 1 1  34 VAL CG1  C  17.551 -36.165 -17.520 1.00 . A A . 323 VAL CG1  1 1 
        1   508 1 1  34 VAL CG2  C  16.308 -37.854 -16.159 1.00 . A A . 323 VAL CG2  1 1 
        1   509 1 1  34 VAL H    H  19.215 -34.688 -15.619 1.00 . A A . 323 VAL H    1 1 
        1   510 1 1  34 VAL HA   H  17.643 -36.674 -14.082 1.00 . A A . 323 VAL HA   1 1 
        1   511 1 1  34 VAL HB   H  16.255 -35.743 -15.880 1.00 . A A . 323 VAL HB   1 1 
        1   512 1 1  34 VAL HG11 H  18.280 -36.910 -17.838 1.00 . A A . 323 VAL HG11 1 1 
        1   513 1 1  34 VAL HG12 H  16.724 -36.171 -18.220 1.00 . A A . 323 VAL HG12 1 1 
        1   514 1 1  34 VAL HG13 H  18.008 -35.175 -17.540 1.00 . A A . 323 VAL HG13 1 1 
        1   515 1 1  34 VAL HG21 H  15.842 -38.059 -15.196 1.00 . A A . 323 VAL HG21 1 1 
        1   516 1 1  34 VAL HG22 H  15.525 -37.840 -16.918 1.00 . A A . 323 VAL HG22 1 1 
        1   517 1 1  34 VAL HG23 H  17.014 -38.648 -16.401 1.00 . A A . 323 VAL HG23 1 1 
        1   518 1 1  34 VAL N    N  18.631 -35.041 -14.871 1.00 . A A . 323 VAL N    1 1 
        1   519 1 1  34 VAL O    O  20.230 -37.037 -15.973 1.00 . A A . 323 VAL O    1 1 
        1   520 1 1  35 SER C    C  19.370 -40.975 -15.101 1.00 . A A . 324 SER C    1 1 
        1   521 1 1  35 SER CA   C  20.131 -39.659 -14.899 1.00 . A A . 324 SER CA   1 1 
        1   522 1 1  35 SER CB   C  21.139 -39.805 -13.733 1.00 . A A . 324 SER CB   1 1 
        1   523 1 1  35 SER H    H  18.345 -38.754 -14.152 1.00 . A A . 324 SER H    1 1 
        1   524 1 1  35 SER HA   H  20.702 -39.485 -15.813 1.00 . A A . 324 SER HA   1 1 
        1   525 1 1  35 SER HB2  H  20.893 -40.698 -13.153 1.00 . A A . 324 SER HB2  1 1 
        1   526 1 1  35 SER HB3  H  22.131 -39.953 -14.161 1.00 . A A . 324 SER HB3  1 1 
        1   527 1 1  35 SER HG   H  20.305 -38.541 -12.478 1.00 . A A . 324 SER HG   1 1 
        1   528 1 1  35 SER N    N  19.180 -38.557 -14.693 1.00 . A A . 324 SER N    1 1 
        1   529 1 1  35 SER O    O  18.162 -41.043 -14.861 1.00 . A A . 324 SER O    1 1 
        1   530 1 1  35 SER OG   O  21.195 -38.692 -12.842 1.00 . A A . 324 SER OG   1 1 
        1   531 1 1  36 TYR C    C  20.437 -44.457 -15.277 1.00 . A A . 325 TYR C    1 1 
        1   532 1 1  36 TYR CA   C  19.478 -43.354 -15.758 1.00 . A A . 325 TYR CA   1 1 
        1   533 1 1  36 TYR CB   C  19.142 -43.522 -17.251 1.00 . A A . 325 TYR CB   1 1 
        1   534 1 1  36 TYR CD1  C  16.971 -42.347 -17.849 1.00 . A A . 325 TYR CD1  1 1 
        1   535 1 1  36 TYR CD2  C  19.078 -41.335 -18.529 1.00 . A A . 325 TYR CD2  1 1 
        1   536 1 1  36 TYR CE1  C  16.272 -41.297 -18.477 1.00 . A A . 325 TYR CE1  1 1 
        1   537 1 1  36 TYR CE2  C  18.382 -40.279 -19.143 1.00 . A A . 325 TYR CE2  1 1 
        1   538 1 1  36 TYR CG   C  18.377 -42.375 -17.886 1.00 . A A . 325 TYR CG   1 1 
        1   539 1 1  36 TYR CZ   C  16.973 -40.263 -19.128 1.00 . A A . 325 TYR CZ   1 1 
        1   540 1 1  36 TYR H    H  21.058 -41.935 -15.695 1.00 . A A . 325 TYR H    1 1 
        1   541 1 1  36 TYR HA   H  18.551 -43.436 -15.202 1.00 . A A . 325 TYR HA   1 1 
        1   542 1 1  36 TYR HB2  H  20.068 -43.655 -17.811 1.00 . A A . 325 TYR HB2  1 1 
        1   543 1 1  36 TYR HB3  H  18.567 -44.442 -17.371 1.00 . A A . 325 TYR HB3  1 1 
        1   544 1 1  36 TYR HD1  H  16.434 -43.139 -17.355 1.00 . A A . 325 TYR HD1  1 1 
        1   545 1 1  36 TYR HD2  H  20.155 -41.351 -18.556 1.00 . A A . 325 TYR HD2  1 1 
        1   546 1 1  36 TYR HE1  H  15.196 -41.290 -18.481 1.00 . A A . 325 TYR HE1  1 1 
        1   547 1 1  36 TYR HE2  H  18.926 -39.488 -19.638 1.00 . A A . 325 TYR HE2  1 1 
        1   548 1 1  36 TYR HH   H  16.890 -38.681 -20.254 1.00 . A A . 325 TYR HH   1 1 
        1   549 1 1  36 TYR N    N  20.066 -42.034 -15.522 1.00 . A A . 325 TYR N    1 1 
        1   550 1 1  36 TYR O    O  21.503 -44.647 -15.869 1.00 . A A . 325 TYR O    1 1 
        1   551 1 1  36 TYR OH   O  16.294 -39.267 -19.759 1.00 . A A . 325 TYR OH   1 1 
        1   552 1 1  37 ASP C    C  20.116 -47.621 -13.732 1.00 . A A . 326 ASP C    1 1 
        1   553 1 1  37 ASP CA   C  20.880 -46.287 -13.668 1.00 . A A . 326 ASP CA   1 1 
        1   554 1 1  37 ASP CB   C  21.428 -45.954 -12.265 1.00 . A A . 326 ASP CB   1 1 
        1   555 1 1  37 ASP CG   C  20.421 -46.083 -11.114 1.00 . A A . 326 ASP CG   1 1 
        1   556 1 1  37 ASP H    H  19.196 -44.963 -13.754 1.00 . A A . 326 ASP H    1 1 
        1   557 1 1  37 ASP HA   H  21.765 -46.410 -14.293 1.00 . A A . 326 ASP HA   1 1 
        1   558 1 1  37 ASP HB2  H  22.268 -46.623 -12.067 1.00 . A A . 326 ASP HB2  1 1 
        1   559 1 1  37 ASP HB3  H  21.834 -44.941 -12.274 1.00 . A A . 326 ASP HB3  1 1 
        1   560 1 1  37 ASP N    N  20.083 -45.175 -14.207 1.00 . A A . 326 ASP N    1 1 
        1   561 1 1  37 ASP O    O  18.988 -47.745 -13.255 1.00 . A A . 326 ASP O    1 1 
        1   562 1 1  37 ASP OD1  O  20.393 -47.147 -10.465 1.00 . A A . 326 ASP OD1  1 1 
        1   563 1 1  37 ASP OD2  O  19.723 -45.081 -10.813 1.00 . A A . 326 ASP OD2  1 1 
        1   564 1 1  38 SER C    C  20.122 -50.777 -13.155 1.00 . A A . 327 SER C    1 1 
        1   565 1 1  38 SER CA   C  20.144 -49.981 -14.476 1.00 . A A . 327 SER CA   1 1 
        1   566 1 1  38 SER CB   C  20.865 -50.765 -15.591 1.00 . A A . 327 SER CB   1 1 
        1   567 1 1  38 SER H    H  21.654 -48.476 -14.735 1.00 . A A . 327 SER H    1 1 
        1   568 1 1  38 SER HA   H  19.104 -49.863 -14.786 1.00 . A A . 327 SER HA   1 1 
        1   569 1 1  38 SER HB2  H  20.183 -51.531 -15.967 1.00 . A A . 327 SER HB2  1 1 
        1   570 1 1  38 SER HB3  H  21.093 -50.090 -16.417 1.00 . A A . 327 SER HB3  1 1 
        1   571 1 1  38 SER HG   H  22.697 -50.743 -14.819 1.00 . A A . 327 SER HG   1 1 
        1   572 1 1  38 SER N    N  20.739 -48.638 -14.334 1.00 . A A . 327 SER N    1 1 
        1   573 1 1  38 SER O    O  19.518 -51.853 -13.072 1.00 . A A . 327 SER O    1 1 
        1   574 1 1  38 SER OG   O  22.063 -51.406 -15.153 1.00 . A A . 327 SER OG   1 1 
        1   575 1 1  39 THR C    C  19.493 -50.697 -10.035 1.00 . A A . 328 THR C    1 1 
        1   576 1 1  39 THR CA   C  20.852 -50.743 -10.744 1.00 . A A . 328 THR CA   1 1 
        1   577 1 1  39 THR CB   C  21.911 -49.955  -9.936 1.00 . A A . 328 THR CB   1 1 
        1   578 1 1  39 THR CG2  C  22.831 -50.901  -9.166 1.00 . A A . 328 THR CG2  1 1 
        1   579 1 1  39 THR H    H  21.260 -49.359 -12.285 1.00 . A A . 328 THR H    1 1 
        1   580 1 1  39 THR HA   H  21.151 -51.789 -10.790 1.00 . A A . 328 THR HA   1 1 
        1   581 1 1  39 THR HB   H  21.409 -49.295  -9.226 1.00 . A A . 328 THR HB   1 1 
        1   582 1 1  39 THR HG1  H  23.135 -48.461 -10.240 1.00 . A A . 328 THR HG1  1 1 
        1   583 1 1  39 THR HG21 H  23.395 -51.516  -9.870 1.00 . A A . 328 THR HG21 1 1 
        1   584 1 1  39 THR HG22 H  23.527 -50.318  -8.561 1.00 . A A . 328 THR HG22 1 1 
        1   585 1 1  39 THR HG23 H  22.243 -51.541  -8.511 1.00 . A A . 328 THR HG23 1 1 
        1   586 1 1  39 THR N    N  20.771 -50.231 -12.118 1.00 . A A . 328 THR N    1 1 
        1   587 1 1  39 THR O    O  19.307 -51.417  -9.052 1.00 . A A . 328 THR O    1 1 
        1   588 1 1  39 THR OG1  O  22.759 -49.183 -10.773 1.00 . A A . 328 THR OG1  1 1 
        1   589 1 1  40 LEU C    C  16.291 -51.057 -10.562 1.00 . A A . 329 LEU C    1 1 
        1   590 1 1  40 LEU CA   C  17.145 -49.872 -10.046 1.00 . A A . 329 LEU CA   1 1 
        1   591 1 1  40 LEU CB   C  16.487 -48.530 -10.434 1.00 . A A . 329 LEU CB   1 1 
        1   592 1 1  40 LEU CD1  C  16.269 -46.051 -10.095 1.00 . A A . 329 LEU CD1  1 1 
        1   593 1 1  40 LEU CD2  C  16.623 -47.479  -8.092 1.00 . A A . 329 LEU CD2  1 1 
        1   594 1 1  40 LEU CG   C  16.942 -47.328  -9.586 1.00 . A A . 329 LEU CG   1 1 
        1   595 1 1  40 LEU H    H  18.773 -49.300 -11.303 1.00 . A A . 329 LEU H    1 1 
        1   596 1 1  40 LEU HA   H  17.183 -49.956  -8.963 1.00 . A A . 329 LEU HA   1 1 
        1   597 1 1  40 LEU HB2  H  16.712 -48.335 -11.480 1.00 . A A . 329 LEU HB2  1 1 
        1   598 1 1  40 LEU HB3  H  15.400 -48.613 -10.348 1.00 . A A . 329 LEU HB3  1 1 
        1   599 1 1  40 LEU HD11 H  15.183 -46.120 -10.016 1.00 . A A . 329 LEU HD11 1 1 
        1   600 1 1  40 LEU HD12 H  16.629 -45.225  -9.502 1.00 . A A . 329 LEU HD12 1 1 
        1   601 1 1  40 LEU HD13 H  16.553 -45.849 -11.123 1.00 . A A . 329 LEU HD13 1 1 
        1   602 1 1  40 LEU HD21 H  17.200 -48.293  -7.657 1.00 . A A . 329 LEU HD21 1 1 
        1   603 1 1  40 LEU HD22 H  16.890 -46.565  -7.562 1.00 . A A . 329 LEU HD22 1 1 
        1   604 1 1  40 LEU HD23 H  15.560 -47.674  -7.962 1.00 . A A . 329 LEU HD23 1 1 
        1   605 1 1  40 LEU HG   H  18.014 -47.208  -9.690 1.00 . A A . 329 LEU HG   1 1 
        1   606 1 1  40 LEU N    N  18.532 -49.901 -10.527 1.00 . A A . 329 LEU N    1 1 
        1   607 1 1  40 LEU O    O  16.556 -51.578 -11.652 1.00 . A A . 329 LEU O    1 1 
        1   608 1 1  41 PRO C    C  13.415 -52.152 -11.385 1.00 . A A . 330 PRO C    1 1 
        1   609 1 1  41 PRO CA   C  14.309 -52.524 -10.178 1.00 . A A . 330 PRO CA   1 1 
        1   610 1 1  41 PRO CB   C  13.497 -52.806  -8.903 1.00 . A A . 330 PRO CB   1 1 
        1   611 1 1  41 PRO CD   C  14.933 -50.941  -8.479 1.00 . A A . 330 PRO CD   1 1 
        1   612 1 1  41 PRO CG   C  13.576 -51.511  -8.102 1.00 . A A . 330 PRO CG   1 1 
        1   613 1 1  41 PRO HA   H  14.879 -53.416 -10.434 1.00 . A A . 330 PRO HA   1 1 
        1   614 1 1  41 PRO HB2  H  12.459 -53.064  -9.114 1.00 . A A . 330 PRO HB2  1 1 
        1   615 1 1  41 PRO HB3  H  13.981 -53.604  -8.341 1.00 . A A . 330 PRO HB3  1 1 
        1   616 1 1  41 PRO HD2  H  14.876 -49.854  -8.473 1.00 . A A . 330 PRO HD2  1 1 
        1   617 1 1  41 PRO HD3  H  15.685 -51.285  -7.767 1.00 . A A . 330 PRO HD3  1 1 
        1   618 1 1  41 PRO HG2  H  12.811 -50.824  -8.439 1.00 . A A . 330 PRO HG2  1 1 
        1   619 1 1  41 PRO HG3  H  13.490 -51.684  -7.030 1.00 . A A . 330 PRO HG3  1 1 
        1   620 1 1  41 PRO N    N  15.245 -51.457  -9.806 1.00 . A A . 330 PRO N    1 1 
        1   621 1 1  41 PRO O    O  13.356 -50.977 -11.753 1.00 . A A . 330 PRO O    1 1 
        1   622 1 1  42 PRO C    C  10.663 -52.147 -13.006 1.00 . A A . 331 PRO C    1 1 
        1   623 1 1  42 PRO CA   C  11.952 -52.940 -13.244 1.00 . A A . 331 PRO CA   1 1 
        1   624 1 1  42 PRO CB   C  11.647 -54.343 -13.776 1.00 . A A . 331 PRO CB   1 1 
        1   625 1 1  42 PRO CD   C  12.765 -54.550 -11.683 1.00 . A A . 331 PRO CD   1 1 
        1   626 1 1  42 PRO CG   C  11.669 -55.206 -12.517 1.00 . A A . 331 PRO CG   1 1 
        1   627 1 1  42 PRO HA   H  12.559 -52.426 -13.981 1.00 . A A . 331 PRO HA   1 1 
        1   628 1 1  42 PRO HB2  H  10.685 -54.394 -14.283 1.00 . A A . 331 PRO HB2  1 1 
        1   629 1 1  42 PRO HB3  H  12.446 -54.660 -14.448 1.00 . A A . 331 PRO HB3  1 1 
        1   630 1 1  42 PRO HD2  H  12.575 -54.728 -10.628 1.00 . A A . 331 PRO HD2  1 1 
        1   631 1 1  42 PRO HD3  H  13.733 -54.964 -11.964 1.00 . A A . 331 PRO HD3  1 1 
        1   632 1 1  42 PRO HG2  H  10.715 -55.123 -11.996 1.00 . A A . 331 PRO HG2  1 1 
        1   633 1 1  42 PRO HG3  H  11.893 -56.248 -12.740 1.00 . A A . 331 PRO HG3  1 1 
        1   634 1 1  42 PRO N    N  12.734 -53.133 -12.019 1.00 . A A . 331 PRO N    1 1 
        1   635 1 1  42 PRO O    O   9.926 -52.427 -12.061 1.00 . A A . 331 PRO O    1 1 
        1   636 1 1  43 ASP C    C   9.341 -49.373 -12.532 1.00 . A A . 332 ASP C    1 1 
        1   637 1 1  43 ASP CA   C   9.256 -50.237 -13.812 1.00 . A A . 332 ASP CA   1 1 
        1   638 1 1  43 ASP CB   C   7.883 -50.930 -14.025 1.00 . A A . 332 ASP CB   1 1 
        1   639 1 1  43 ASP CG   C   7.505 -51.167 -15.500 1.00 . A A . 332 ASP CG   1 1 
        1   640 1 1  43 ASP H    H  11.025 -51.025 -14.662 1.00 . A A . 332 ASP H    1 1 
        1   641 1 1  43 ASP HA   H   9.376 -49.529 -14.632 1.00 . A A . 332 ASP HA   1 1 
        1   642 1 1  43 ASP HB2  H   7.843 -51.876 -13.486 1.00 . A A . 332 ASP HB2  1 1 
        1   643 1 1  43 ASP HB3  H   7.100 -50.299 -13.604 1.00 . A A . 332 ASP HB3  1 1 
        1   644 1 1  43 ASP N    N  10.380 -51.185 -13.898 1.00 . A A . 332 ASP N    1 1 
        1   645 1 1  43 ASP O    O   8.336 -49.146 -11.864 1.00 . A A . 332 ASP O    1 1 
        1   646 1 1  43 ASP OD1  O   8.388 -51.423 -16.353 1.00 . A A . 332 ASP OD1  1 1 
        1   647 1 1  43 ASP OD2  O   6.288 -51.118 -15.805 1.00 . A A . 332 ASP OD2  1 1 
        1   648 1 1  44 HIS C    C  11.538 -46.665 -11.466 1.00 . A A . 333 HIS C    1 1 
        1   649 1 1  44 HIS CA   C  10.759 -47.939 -11.073 1.00 . A A . 333 HIS CA   1 1 
        1   650 1 1  44 HIS CB   C  11.491 -48.631  -9.913 1.00 . A A . 333 HIS CB   1 1 
        1   651 1 1  44 HIS CD2  C  10.316 -49.354  -7.767 1.00 . A A . 333 HIS CD2  1 1 
        1   652 1 1  44 HIS CE1  C   9.710 -51.391  -8.345 1.00 . A A . 333 HIS CE1  1 1 
        1   653 1 1  44 HIS CG   C  10.652 -49.561  -9.077 1.00 . A A . 333 HIS CG   1 1 
        1   654 1 1  44 HIS H    H  11.337 -49.151 -12.738 1.00 . A A . 333 HIS H    1 1 
        1   655 1 1  44 HIS HA   H   9.792 -47.609 -10.706 1.00 . A A . 333 HIS HA   1 1 
        1   656 1 1  44 HIS HB2  H  12.352 -49.171 -10.298 1.00 . A A . 333 HIS HB2  1 1 
        1   657 1 1  44 HIS HB3  H  11.881 -47.861  -9.252 1.00 . A A . 333 HIS HB3  1 1 
        1   658 1 1  44 HIS HD2  H  10.528 -48.477  -7.178 1.00 . A A . 333 HIS HD2  1 1 
        1   659 1 1  44 HIS HE1  H   9.295 -52.390  -8.296 1.00 . A A . 333 HIS HE1  1 1 
        1   660 1 1  44 HIS HE2  H   9.373 -50.694  -6.389 1.00 . A A . 333 HIS HE2  1 1 
        1   661 1 1  44 HIS N    N  10.539 -48.881 -12.184 1.00 . A A . 333 HIS N    1 1 
        1   662 1 1  44 HIS ND1  N  10.271 -50.853  -9.435 1.00 . A A . 333 HIS ND1  1 1 
        1   663 1 1  44 HIS NE2  N   9.723 -50.517  -7.323 1.00 . A A . 333 HIS NE2  1 1 
        1   664 1 1  44 HIS O    O  12.382 -46.670 -12.371 1.00 . A A . 333 HIS O    1 1 
        1   665 1 1  45 ILE C    C  12.505 -43.784  -9.556 1.00 . A A . 334 ILE C    1 1 
        1   666 1 1  45 ILE CA   C  11.880 -44.246 -10.880 1.00 . A A . 334 ILE CA   1 1 
        1   667 1 1  45 ILE CB   C  10.810 -43.243 -11.406 1.00 . A A . 334 ILE CB   1 1 
        1   668 1 1  45 ILE CD1  C   9.011 -41.523 -10.757 1.00 . A A . 334 ILE CD1  1 1 
        1   669 1 1  45 ILE CG1  C   9.806 -42.752 -10.338 1.00 . A A . 334 ILE CG1  1 1 
        1   670 1 1  45 ILE CG2  C  10.020 -43.891 -12.568 1.00 . A A . 334 ILE CG2  1 1 
        1   671 1 1  45 ILE H    H  10.546 -45.676 -10.024 1.00 . A A . 334 ILE H    1 1 
        1   672 1 1  45 ILE HA   H  12.682 -44.288 -11.618 1.00 . A A . 334 ILE HA   1 1 
        1   673 1 1  45 ILE HB   H  11.339 -42.375 -11.789 1.00 . A A . 334 ILE HB   1 1 
        1   674 1 1  45 ILE HD11 H   8.465 -41.683 -11.685 1.00 . A A . 334 ILE HD11 1 1 
        1   675 1 1  45 ILE HD12 H   8.299 -41.256  -9.977 1.00 . A A . 334 ILE HD12 1 1 
        1   676 1 1  45 ILE HD13 H   9.711 -40.704 -10.878 1.00 . A A . 334 ILE HD13 1 1 
        1   677 1 1  45 ILE HG12 H   9.121 -43.562 -10.093 1.00 . A A . 334 ILE HG12 1 1 
        1   678 1 1  45 ILE HG13 H  10.338 -42.466  -9.435 1.00 . A A . 334 ILE HG13 1 1 
        1   679 1 1  45 ILE HG21 H   9.397 -44.698 -12.193 1.00 . A A . 334 ILE HG21 1 1 
        1   680 1 1  45 ILE HG22 H   9.343 -43.174 -13.024 1.00 . A A . 334 ILE HG22 1 1 
        1   681 1 1  45 ILE HG23 H  10.690 -44.272 -13.329 1.00 . A A . 334 ILE HG23 1 1 
        1   682 1 1  45 ILE N    N  11.286 -45.586 -10.716 1.00 . A A . 334 ILE N    1 1 
        1   683 1 1  45 ILE O    O  11.984 -44.113  -8.490 1.00 . A A . 334 ILE O    1 1 
        1   684 1 1  46 LYS C    C  13.986 -40.978  -8.206 1.00 . A A . 335 LYS C    1 1 
        1   685 1 1  46 LYS CA   C  14.270 -42.472  -8.390 1.00 . A A . 335 LYS CA   1 1 
        1   686 1 1  46 LYS CB   C  15.781 -42.708  -8.538 1.00 . A A . 335 LYS CB   1 1 
        1   687 1 1  46 LYS CD   C  16.539 -42.776  -6.054 1.00 . A A . 335 LYS CD   1 1 
        1   688 1 1  46 LYS CE   C  17.406 -41.507  -6.105 1.00 . A A . 335 LYS CE   1 1 
        1   689 1 1  46 LYS CG   C  16.418 -43.518  -7.398 1.00 . A A . 335 LYS CG   1 1 
        1   690 1 1  46 LYS H    H  13.970 -42.750 -10.481 1.00 . A A . 335 LYS H    1 1 
        1   691 1 1  46 LYS HA   H  13.920 -43.003  -7.509 1.00 . A A . 335 LYS HA   1 1 
        1   692 1 1  46 LYS HB2  H  15.962 -43.216  -9.476 1.00 . A A . 335 LYS HB2  1 1 
        1   693 1 1  46 LYS HB3  H  16.299 -41.756  -8.625 1.00 . A A . 335 LYS HB3  1 1 
        1   694 1 1  46 LYS HD2  H  15.542 -42.509  -5.701 1.00 . A A . 335 LYS HD2  1 1 
        1   695 1 1  46 LYS HD3  H  16.963 -43.466  -5.319 1.00 . A A . 335 LYS HD3  1 1 
        1   696 1 1  46 LYS HE2  H  16.993 -40.810  -6.843 1.00 . A A . 335 LYS HE2  1 1 
        1   697 1 1  46 LYS HE3  H  17.349 -41.010  -5.130 1.00 . A A . 335 LYS HE3  1 1 
        1   698 1 1  46 LYS HG2  H  15.827 -44.423  -7.256 1.00 . A A . 335 LYS HG2  1 1 
        1   699 1 1  46 LYS HG3  H  17.412 -43.833  -7.715 1.00 . A A . 335 LYS HG3  1 1 
        1   700 1 1  46 LYS HZ1  H  18.930 -42.232  -7.326 1.00 . A A . 335 LYS HZ1  1 1 
        1   701 1 1  46 LYS HZ2  H  19.383 -40.954  -6.408 1.00 . A A . 335 LYS HZ2  1 1 
        1   702 1 1  46 LYS HZ3  H  19.229 -42.430  -5.727 1.00 . A A . 335 LYS HZ3  1 1 
        1   703 1 1  46 LYS N    N  13.584 -43.005  -9.578 1.00 . A A . 335 LYS N    1 1 
        1   704 1 1  46 LYS NZ   N  18.830 -41.803  -6.415 1.00 . A A . 335 LYS NZ   1 1 
        1   705 1 1  46 LYS O    O  14.118 -40.205  -9.153 1.00 . A A . 335 LYS O    1 1 
        1   706 1 1  47 VAL C    C  13.981 -38.645  -5.475 1.00 . A A . 336 VAL C    1 1 
        1   707 1 1  47 VAL CA   C  13.225 -39.196  -6.681 1.00 . A A . 336 VAL CA   1 1 
        1   708 1 1  47 VAL CB   C  11.697 -39.142  -6.465 1.00 . A A . 336 VAL CB   1 1 
        1   709 1 1  47 VAL CG1  C  11.263 -37.694  -6.214 1.00 . A A . 336 VAL CG1  1 1 
        1   710 1 1  47 VAL CG2  C  10.976 -39.673  -7.719 1.00 . A A . 336 VAL CG2  1 1 
        1   711 1 1  47 VAL H    H  13.487 -41.283  -6.266 1.00 . A A . 336 VAL H    1 1 
        1   712 1 1  47 VAL HA   H  13.451 -38.555  -7.533 1.00 . A A . 336 VAL HA   1 1 
        1   713 1 1  47 VAL HB   H  11.408 -39.763  -5.617 1.00 . A A . 336 VAL HB   1 1 
        1   714 1 1  47 VAL HG11 H  11.700 -37.074  -6.997 1.00 . A A . 336 VAL HG11 1 1 
        1   715 1 1  47 VAL HG12 H  10.177 -37.622  -6.232 1.00 . A A . 336 VAL HG12 1 1 
        1   716 1 1  47 VAL HG13 H  11.621 -37.360  -5.238 1.00 . A A . 336 VAL HG13 1 1 
        1   717 1 1  47 VAL HG21 H  11.078 -40.753  -7.787 1.00 . A A . 336 VAL HG21 1 1 
        1   718 1 1  47 VAL HG22 H   9.914 -39.432  -7.680 1.00 . A A . 336 VAL HG22 1 1 
        1   719 1 1  47 VAL HG23 H  11.394 -39.232  -8.613 1.00 . A A . 336 VAL HG23 1 1 
        1   720 1 1  47 VAL N    N  13.646 -40.571  -6.983 1.00 . A A . 336 VAL N    1 1 
        1   721 1 1  47 VAL O    O  13.654 -38.967  -4.336 1.00 . A A . 336 VAL O    1 1 
        1   722 1 1  48 TYR C    C  14.675 -35.863  -4.198 1.00 . A A . 337 TYR C    1 1 
        1   723 1 1  48 TYR CA   C  15.622 -36.949  -4.720 1.00 . A A . 337 TYR CA   1 1 
        1   724 1 1  48 TYR CB   C  16.889 -36.297  -5.295 1.00 . A A . 337 TYR CB   1 1 
        1   725 1 1  48 TYR CD1  C  18.742 -37.533  -4.117 1.00 . A A . 337 TYR CD1  1 1 
        1   726 1 1  48 TYR CD2  C  18.631 -37.654  -6.547 1.00 . A A . 337 TYR CD2  1 1 
        1   727 1 1  48 TYR CE1  C  19.904 -38.325  -4.123 1.00 . A A . 337 TYR CE1  1 1 
        1   728 1 1  48 TYR CE2  C  19.793 -38.449  -6.563 1.00 . A A . 337 TYR CE2  1 1 
        1   729 1 1  48 TYR CG   C  18.106 -37.196  -5.325 1.00 . A A . 337 TYR CG   1 1 
        1   730 1 1  48 TYR CZ   C  20.431 -38.787  -5.347 1.00 . A A . 337 TYR CZ   1 1 
        1   731 1 1  48 TYR H    H  15.180 -37.592  -6.704 1.00 . A A . 337 TYR H    1 1 
        1   732 1 1  48 TYR HA   H  15.908 -37.565  -3.873 1.00 . A A . 337 TYR HA   1 1 
        1   733 1 1  48 TYR HB2  H  16.689 -35.915  -6.294 1.00 . A A . 337 TYR HB2  1 1 
        1   734 1 1  48 TYR HB3  H  17.147 -35.437  -4.677 1.00 . A A . 337 TYR HB3  1 1 
        1   735 1 1  48 TYR HD1  H  18.343 -37.177  -3.180 1.00 . A A . 337 TYR HD1  1 1 
        1   736 1 1  48 TYR HD2  H  18.153 -37.381  -7.481 1.00 . A A . 337 TYR HD2  1 1 
        1   737 1 1  48 TYR HE1  H  20.399 -38.575  -3.198 1.00 . A A . 337 TYR HE1  1 1 
        1   738 1 1  48 TYR HE2  H  20.207 -38.783  -7.503 1.00 . A A . 337 TYR HE2  1 1 
        1   739 1 1  48 TYR HH   H  21.846 -39.812  -6.228 1.00 . A A . 337 TYR HH   1 1 
        1   740 1 1  48 TYR N    N  14.974 -37.791  -5.730 1.00 . A A . 337 TYR N    1 1 
        1   741 1 1  48 TYR O    O  13.998 -35.180  -4.963 1.00 . A A . 337 TYR O    1 1 
        1   742 1 1  48 TYR OH   O  21.549 -39.565  -5.342 1.00 . A A . 337 TYR OH   1 1 
        1   743 1 1  49 SER C    C  14.552 -33.230  -2.416 1.00 . A A . 338 SER C    1 1 
        1   744 1 1  49 SER CA   C  13.869 -34.597  -2.269 1.00 . A A . 338 SER CA   1 1 
        1   745 1 1  49 SER CB   C  13.652 -34.938  -0.798 1.00 . A A . 338 SER CB   1 1 
        1   746 1 1  49 SER H    H  15.247 -36.224  -2.292 1.00 . A A . 338 SER H    1 1 
        1   747 1 1  49 SER HA   H  12.884 -34.549  -2.738 1.00 . A A . 338 SER HA   1 1 
        1   748 1 1  49 SER HB2  H  13.210 -35.932  -0.720 1.00 . A A . 338 SER HB2  1 1 
        1   749 1 1  49 SER HB3  H  14.604 -34.925  -0.266 1.00 . A A . 338 SER HB3  1 1 
        1   750 1 1  49 SER HG   H  12.460 -34.353   0.623 1.00 . A A . 338 SER HG   1 1 
        1   751 1 1  49 SER N    N  14.658 -35.655  -2.891 1.00 . A A . 338 SER N    1 1 
        1   752 1 1  49 SER O    O  15.759 -33.101  -2.192 1.00 . A A . 338 SER O    1 1 
        1   753 1 1  49 SER OG   O  12.775 -33.993  -0.230 1.00 . A A . 338 SER OG   1 1 
        1   754 1 1  50 ARG C    C  13.336 -30.203  -1.380 1.00 . A A . 339 ARG C    1 1 
        1   755 1 1  50 ARG CA   C  14.087 -30.781  -2.600 1.00 . A A . 339 ARG CA   1 1 
        1   756 1 1  50 ARG CB   C  13.696 -29.988  -3.864 1.00 . A A . 339 ARG CB   1 1 
        1   757 1 1  50 ARG CD   C  13.534 -29.762  -6.369 1.00 . A A . 339 ARG CD   1 1 
        1   758 1 1  50 ARG CG   C  14.018 -30.648  -5.212 1.00 . A A . 339 ARG CG   1 1 
        1   759 1 1  50 ARG CZ   C  11.104 -29.191  -6.643 1.00 . A A . 339 ARG CZ   1 1 
        1   760 1 1  50 ARG H    H  12.782 -32.398  -2.923 1.00 . A A . 339 ARG H    1 1 
        1   761 1 1  50 ARG HA   H  15.159 -30.669  -2.437 1.00 . A A . 339 ARG HA   1 1 
        1   762 1 1  50 ARG HB2  H  12.629 -29.771  -3.834 1.00 . A A . 339 ARG HB2  1 1 
        1   763 1 1  50 ARG HB3  H  14.234 -29.040  -3.822 1.00 . A A . 339 ARG HB3  1 1 
        1   764 1 1  50 ARG HD2  H  13.675 -28.719  -6.097 1.00 . A A . 339 ARG HD2  1 1 
        1   765 1 1  50 ARG HD3  H  14.163 -29.951  -7.234 1.00 . A A . 339 ARG HD3  1 1 
        1   766 1 1  50 ARG HE   H  11.938 -30.875  -7.266 1.00 . A A . 339 ARG HE   1 1 
        1   767 1 1  50 ARG HG2  H  15.095 -30.777  -5.288 1.00 . A A . 339 ARG HG2  1 1 
        1   768 1 1  50 ARG HG3  H  13.549 -31.628  -5.292 1.00 . A A . 339 ARG HG3  1 1 
        1   769 1 1  50 ARG HH11 H  11.947 -27.911  -5.320 1.00 . A A . 339 ARG HH11 1 1 
        1   770 1 1  50 ARG HH12 H  10.359 -27.477  -5.900 1.00 . A A . 339 ARG HH12 1 1 
        1   771 1 1  50 ARG HH21 H   9.914 -30.319  -7.801 1.00 . A A . 339 ARG HH21 1 1 
        1   772 1 1  50 ARG HH22 H   9.246 -28.759  -7.354 1.00 . A A . 339 ARG HH22 1 1 
        1   773 1 1  50 ARG N    N  13.765 -32.205  -2.757 1.00 . A A . 339 ARG N    1 1 
        1   774 1 1  50 ARG NE   N  12.134 -30.020  -6.756 1.00 . A A . 339 ARG NE   1 1 
        1   775 1 1  50 ARG NH1  N  11.153 -28.106  -5.915 1.00 . A A . 339 ARG NH1  1 1 
        1   776 1 1  50 ARG NH2  N   9.991 -29.444  -7.284 1.00 . A A . 339 ARG NH2  1 1 
        1   777 1 1  50 ARG O    O  13.239 -28.977  -1.223 1.00 . A A . 339 ARG O    1 1 
        1   778 1 1  51 THR C    C  12.614 -31.031   1.893 1.00 . A A . 340 THR C    1 1 
        1   779 1 1  51 THR CA   C  11.900 -30.728   0.599 1.00 . A A . 340 THR CA   1 1 
        1   780 1 1  51 THR CB   C  10.577 -31.493   0.537 1.00 . A A . 340 THR CB   1 1 
        1   781 1 1  51 THR CG2  C   9.668 -31.161   1.728 1.00 . A A . 340 THR CG2  1 1 
        1   782 1 1  51 THR H    H  12.858 -32.056  -0.742 1.00 . A A . 340 THR H    1 1 
        1   783 1 1  51 THR HA   H  11.664 -29.670   0.568 1.00 . A A . 340 THR HA   1 1 
        1   784 1 1  51 THR HB   H  10.749 -32.567   0.491 1.00 . A A . 340 THR HB   1 1 
        1   785 1 1  51 THR HG1  H  10.382 -31.334  -1.406 1.00 . A A . 340 THR HG1  1 1 
        1   786 1 1  51 THR HG21 H   9.567 -30.082   1.832 1.00 . A A . 340 THR HG21 1 1 
        1   787 1 1  51 THR HG22 H   8.688 -31.608   1.565 1.00 . A A . 340 THR HG22 1 1 
        1   788 1 1  51 THR HG23 H  10.083 -31.564   2.645 1.00 . A A . 340 THR HG23 1 1 
        1   789 1 1  51 THR N    N  12.754 -31.071  -0.540 1.00 . A A . 340 THR N    1 1 
        1   790 1 1  51 THR O    O  13.102 -32.130   2.134 1.00 . A A . 340 THR O    1 1 
        1   791 1 1  51 THR OG1  O   9.887 -31.063  -0.593 1.00 . A A . 340 THR OG1  1 1 
        1   792 1 1  52 LEU C    C  11.803 -30.391   5.030 1.00 . A A . 341 LEU C    1 1 
        1   793 1 1  52 LEU CA   C  13.023 -30.136   4.150 1.00 . A A . 341 LEU CA   1 1 
        1   794 1 1  52 LEU CB   C  13.732 -28.826   4.531 1.00 . A A . 341 LEU CB   1 1 
        1   795 1 1  52 LEU CD1  C  15.425 -27.066   3.969 1.00 . A A . 341 LEU CD1  1 1 
        1   796 1 1  52 LEU CD2  C  15.990 -29.480   3.526 1.00 . A A . 341 LEU CD2  1 1 
        1   797 1 1  52 LEU CG   C  14.870 -28.429   3.565 1.00 . A A . 341 LEU CG   1 1 
        1   798 1 1  52 LEU H    H  12.177 -29.172   2.482 1.00 . A A . 341 LEU H    1 1 
        1   799 1 1  52 LEU HA   H  13.720 -30.965   4.251 1.00 . A A . 341 LEU HA   1 1 
        1   800 1 1  52 LEU HB2  H  12.996 -28.021   4.550 1.00 . A A . 341 LEU HB2  1 1 
        1   801 1 1  52 LEU HB3  H  14.135 -28.935   5.539 1.00 . A A . 341 LEU HB3  1 1 
        1   802 1 1  52 LEU HD11 H  15.904 -27.122   4.939 1.00 . A A . 341 LEU HD11 1 1 
        1   803 1 1  52 LEU HD12 H  16.154 -26.736   3.234 1.00 . A A . 341 LEU HD12 1 1 
        1   804 1 1  52 LEU HD13 H  14.631 -26.322   4.016 1.00 . A A . 341 LEU HD13 1 1 
        1   805 1 1  52 LEU HD21 H  15.620 -30.395   3.060 1.00 . A A . 341 LEU HD21 1 1 
        1   806 1 1  52 LEU HD22 H  16.828 -29.103   2.937 1.00 . A A . 341 LEU HD22 1 1 
        1   807 1 1  52 LEU HD23 H  16.324 -29.701   4.539 1.00 . A A . 341 LEU HD23 1 1 
        1   808 1 1  52 LEU HG   H  14.475 -28.309   2.557 1.00 . A A . 341 LEU HG   1 1 
        1   809 1 1  52 LEU N    N  12.596 -30.044   2.771 1.00 . A A . 341 LEU N    1 1 
        1   810 1 1  52 LEU O    O  10.770 -29.739   4.858 1.00 . A A . 341 LEU O    1 1 
        1   811 1 1  53 PHE C    C  11.662 -30.608   8.285 1.00 . A A . 342 PHE C    1 1 
        1   812 1 1  53 PHE CA   C  11.032 -31.384   7.134 1.00 . A A . 342 PHE CA   1 1 
        1   813 1 1  53 PHE CB   C  10.759 -32.839   7.526 1.00 . A A . 342 PHE CB   1 1 
        1   814 1 1  53 PHE CD1  C  10.463 -33.567   9.949 1.00 . A A . 342 PHE CD1  1 1 
        1   815 1 1  53 PHE CD2  C   8.626 -32.447   8.825 1.00 . A A . 342 PHE CD2  1 1 
        1   816 1 1  53 PHE CE1  C   9.689 -33.657  11.121 1.00 . A A . 342 PHE CE1  1 1 
        1   817 1 1  53 PHE CE2  C   7.840 -32.563   9.978 1.00 . A A . 342 PHE CE2  1 1 
        1   818 1 1  53 PHE CG   C   9.929 -32.968   8.794 1.00 . A A . 342 PHE CG   1 1 
        1   819 1 1  53 PHE CZ   C   8.371 -33.160  11.134 1.00 . A A . 342 PHE CZ   1 1 
        1   820 1 1  53 PHE H    H  12.832 -31.758   6.082 1.00 . A A . 342 PHE H    1 1 
        1   821 1 1  53 PHE HA   H  10.079 -30.915   6.887 1.00 . A A . 342 PHE HA   1 1 
        1   822 1 1  53 PHE HB2  H  10.218 -33.327   6.717 1.00 . A A . 342 PHE HB2  1 1 
        1   823 1 1  53 PHE HB3  H  11.705 -33.361   7.657 1.00 . A A . 342 PHE HB3  1 1 
        1   824 1 1  53 PHE HD1  H  11.470 -33.956   9.947 1.00 . A A . 342 PHE HD1  1 1 
        1   825 1 1  53 PHE HD2  H   8.221 -31.943   7.962 1.00 . A A . 342 PHE HD2  1 1 
        1   826 1 1  53 PHE HE1  H  10.102 -34.109  12.010 1.00 . A A . 342 PHE HE1  1 1 
        1   827 1 1  53 PHE HE2  H   6.830 -32.186   9.975 1.00 . A A . 342 PHE HE2  1 1 
        1   828 1 1  53 PHE HZ   H   7.770 -33.235  12.025 1.00 . A A . 342 PHE HZ   1 1 
        1   829 1 1  53 PHE N    N  11.932 -31.304   5.990 1.00 . A A . 342 PHE N    1 1 
        1   830 1 1  53 PHE O    O  12.873 -30.658   8.495 1.00 . A A . 342 PHE O    1 1 
        1   831 1 1  54 ILE C    C  10.548 -29.292  11.346 1.00 . A A . 343 ILE C    1 1 
        1   832 1 1  54 ILE CA   C  11.254 -28.925  10.040 1.00 . A A . 343 ILE CA   1 1 
        1   833 1 1  54 ILE CB   C  10.882 -27.497   9.585 1.00 . A A . 343 ILE CB   1 1 
        1   834 1 1  54 ILE CD1  C  12.833 -27.081   7.884 1.00 . A A . 343 ILE CD1  1 1 
        1   835 1 1  54 ILE CG1  C  11.322 -27.109   8.149 1.00 . A A . 343 ILE CG1  1 1 
        1   836 1 1  54 ILE CG2  C  11.421 -26.487  10.595 1.00 . A A . 343 ILE CG2  1 1 
        1   837 1 1  54 ILE H    H   9.847 -29.886   8.778 1.00 . A A . 343 ILE H    1 1 
        1   838 1 1  54 ILE HA   H  12.329 -28.969  10.193 1.00 . A A . 343 ILE HA   1 1 
        1   839 1 1  54 ILE HB   H   9.798 -27.414   9.606 1.00 . A A . 343 ILE HB   1 1 
        1   840 1 1  54 ILE HD11 H  13.271 -28.054   8.091 1.00 . A A . 343 ILE HD11 1 1 
        1   841 1 1  54 ILE HD12 H  13.005 -26.834   6.837 1.00 . A A . 343 ILE HD12 1 1 
        1   842 1 1  54 ILE HD13 H  13.319 -26.323   8.496 1.00 . A A . 343 ILE HD13 1 1 
        1   843 1 1  54 ILE HG12 H  10.862 -27.786   7.429 1.00 . A A . 343 ILE HG12 1 1 
        1   844 1 1  54 ILE HG13 H  10.928 -26.117   7.934 1.00 . A A . 343 ILE HG13 1 1 
        1   845 1 1  54 ILE HG21 H  12.508 -26.496  10.590 1.00 . A A . 343 ILE HG21 1 1 
        1   846 1 1  54 ILE HG22 H  11.042 -25.506  10.320 1.00 . A A . 343 ILE HG22 1 1 
        1   847 1 1  54 ILE HG23 H  11.078 -26.723  11.599 1.00 . A A . 343 ILE HG23 1 1 
        1   848 1 1  54 ILE N    N  10.837 -29.873   9.015 1.00 . A A . 343 ILE N    1 1 
        1   849 1 1  54 ILE O    O   9.349 -29.055  11.477 1.00 . A A . 343 ILE O    1 1 
        1   850 1 1  55 GLY C    C  11.089 -28.775  14.556 1.00 . A A . 344 GLY C    1 1 
        1   851 1 1  55 GLY CA   C  10.809 -30.011  13.701 1.00 . A A . 344 GLY CA   1 1 
        1   852 1 1  55 GLY H    H  12.254 -30.035  12.118 1.00 . A A . 344 GLY H    1 1 
        1   853 1 1  55 GLY HA2  H   9.731 -30.189  13.714 1.00 . A A . 344 GLY HA2  1 1 
        1   854 1 1  55 GLY HA3  H  11.316 -30.859  14.161 1.00 . A A . 344 GLY HA3  1 1 
        1   855 1 1  55 GLY N    N  11.280 -29.839  12.319 1.00 . A A . 344 GLY N    1 1 
        1   856 1 1  55 GLY O    O  11.714 -27.820  14.091 1.00 . A A . 344 GLY O    1 1 
        1   857 1 1  56 GLY C    C  10.381 -26.361  16.534 1.00 . A A . 345 GLY C    1 1 
        1   858 1 1  56 GLY CA   C  10.990 -27.741  16.804 1.00 . A A . 345 GLY CA   1 1 
        1   859 1 1  56 GLY H    H  10.143 -29.598  16.142 1.00 . A A . 345 GLY H    1 1 
        1   860 1 1  56 GLY HA2  H  10.676 -28.060  17.797 1.00 . A A . 345 GLY HA2  1 1 
        1   861 1 1  56 GLY HA3  H  12.075 -27.614  16.802 1.00 . A A . 345 GLY HA3  1 1 
        1   862 1 1  56 GLY N    N  10.642 -28.781  15.816 1.00 . A A . 345 GLY N    1 1 
        1   863 1 1  56 GLY O    O  10.864 -25.370  17.077 1.00 . A A . 345 GLY O    1 1 
        1   864 1 1  57 VAL C    C   8.089 -24.218  16.263 1.00 . A A . 346 VAL C    1 1 
        1   865 1 1  57 VAL CA   C   8.831 -24.996  15.164 1.00 . A A . 346 VAL CA   1 1 
        1   866 1 1  57 VAL CB   C   7.914 -25.213  13.937 1.00 . A A . 346 VAL CB   1 1 
        1   867 1 1  57 VAL CG1  C   7.290 -23.919  13.394 1.00 . A A . 346 VAL CG1  1 1 
        1   868 1 1  57 VAL CG2  C   8.704 -25.870  12.800 1.00 . A A . 346 VAL CG2  1 1 
        1   869 1 1  57 VAL H    H   8.921 -27.144  15.384 1.00 . A A . 346 VAL H    1 1 
        1   870 1 1  57 VAL HA   H   9.693 -24.432  14.820 1.00 . A A . 346 VAL HA   1 1 
        1   871 1 1  57 VAL HB   H   7.097 -25.870  14.217 1.00 . A A . 346 VAL HB   1 1 
        1   872 1 1  57 VAL HG11 H   8.069 -23.204  13.123 1.00 . A A . 346 VAL HG11 1 1 
        1   873 1 1  57 VAL HG12 H   6.692 -24.154  12.515 1.00 . A A . 346 VAL HG12 1 1 
        1   874 1 1  57 VAL HG13 H   6.628 -23.479  14.137 1.00 . A A . 346 VAL HG13 1 1 
        1   875 1 1  57 VAL HG21 H   9.083 -26.844  13.107 1.00 . A A . 346 VAL HG21 1 1 
        1   876 1 1  57 VAL HG22 H   8.069 -25.998  11.926 1.00 . A A . 346 VAL HG22 1 1 
        1   877 1 1  57 VAL HG23 H   9.539 -25.233  12.526 1.00 . A A . 346 VAL HG23 1 1 
        1   878 1 1  57 VAL N    N   9.347 -26.274  15.693 1.00 . A A . 346 VAL N    1 1 
        1   879 1 1  57 VAL O    O   7.109 -24.748  16.794 1.00 . A A . 346 VAL O    1 1 
        1   880 1 1  58 PRO C    C   6.495 -21.607  16.738 1.00 . A A . 347 PRO C    1 1 
        1   881 1 1  58 PRO CA   C   7.743 -22.096  17.472 1.00 . A A . 347 PRO CA   1 1 
        1   882 1 1  58 PRO CB   C   8.687 -20.946  17.830 1.00 . A A . 347 PRO CB   1 1 
        1   883 1 1  58 PRO CD   C   9.688 -22.283  16.104 1.00 . A A . 347 PRO CD   1 1 
        1   884 1 1  58 PRO CG   C   9.579 -20.839  16.598 1.00 . A A . 347 PRO CG   1 1 
        1   885 1 1  58 PRO HA   H   7.456 -22.626  18.381 1.00 . A A . 347 PRO HA   1 1 
        1   886 1 1  58 PRO HB2  H   8.155 -20.014  18.022 1.00 . A A . 347 PRO HB2  1 1 
        1   887 1 1  58 PRO HB3  H   9.293 -21.224  18.694 1.00 . A A . 347 PRO HB3  1 1 
        1   888 1 1  58 PRO HD2  H   9.741 -22.296  15.016 1.00 . A A . 347 PRO HD2  1 1 
        1   889 1 1  58 PRO HD3  H  10.573 -22.750  16.531 1.00 . A A . 347 PRO HD3  1 1 
        1   890 1 1  58 PRO HG2  H   9.082 -20.234  15.841 1.00 . A A . 347 PRO HG2  1 1 
        1   891 1 1  58 PRO HG3  H  10.554 -20.419  16.842 1.00 . A A . 347 PRO HG3  1 1 
        1   892 1 1  58 PRO N    N   8.499 -22.972  16.587 1.00 . A A . 347 PRO N    1 1 
        1   893 1 1  58 PRO O    O   6.553 -21.245  15.561 1.00 . A A . 347 PRO O    1 1 
        1   894 1 1  59 LEU C    C   3.893 -19.954  16.222 1.00 . A A . 348 LEU C    1 1 
        1   895 1 1  59 LEU CA   C   4.042 -21.358  16.833 1.00 . A A . 348 LEU CA   1 1 
        1   896 1 1  59 LEU CB   C   2.912 -21.613  17.854 1.00 . A A . 348 LEU CB   1 1 
        1   897 1 1  59 LEU CD1  C   3.647 -22.470  20.122 1.00 . A A . 348 LEU CD1  1 1 
        1   898 1 1  59 LEU CD2  C   1.718 -23.560  18.961 1.00 . A A . 348 LEU CD2  1 1 
        1   899 1 1  59 LEU CG   C   3.069 -22.864  18.750 1.00 . A A . 348 LEU CG   1 1 
        1   900 1 1  59 LEU H    H   5.390 -21.863  18.411 1.00 . A A . 348 LEU H    1 1 
        1   901 1 1  59 LEU HA   H   3.934 -22.072  16.016 1.00 . A A . 348 LEU HA   1 1 
        1   902 1 1  59 LEU HB2  H   2.801 -20.731  18.488 1.00 . A A . 348 LEU HB2  1 1 
        1   903 1 1  59 LEU HB3  H   1.985 -21.696  17.286 1.00 . A A . 348 LEU HB3  1 1 
        1   904 1 1  59 LEU HD11 H   2.958 -21.798  20.636 1.00 . A A . 348 LEU HD11 1 1 
        1   905 1 1  59 LEU HD12 H   3.795 -23.361  20.733 1.00 . A A . 348 LEU HD12 1 1 
        1   906 1 1  59 LEU HD13 H   4.605 -21.964  20.006 1.00 . A A . 348 LEU HD13 1 1 
        1   907 1 1  59 LEU HD21 H   1.332 -23.910  18.004 1.00 . A A . 348 LEU HD21 1 1 
        1   908 1 1  59 LEU HD22 H   1.845 -24.420  19.620 1.00 . A A . 348 LEU HD22 1 1 
        1   909 1 1  59 LEU HD23 H   1.003 -22.867  19.406 1.00 . A A . 348 LEU HD23 1 1 
        1   910 1 1  59 LEU HG   H   3.738 -23.579  18.271 1.00 . A A . 348 LEU HG   1 1 
        1   911 1 1  59 LEU N    N   5.360 -21.587  17.440 1.00 . A A . 348 LEU N    1 1 
        1   912 1 1  59 LEU O    O   2.997 -19.733  15.410 1.00 . A A . 348 LEU O    1 1 
        1   913 1 1  60 ASN C    C   5.296 -17.509  14.651 1.00 . A A . 349 ASN C    1 1 
        1   914 1 1  60 ASN CA   C   4.744 -17.640  16.086 1.00 . A A . 349 ASN CA   1 1 
        1   915 1 1  60 ASN CB   C   5.524 -16.754  17.069 1.00 . A A . 349 ASN CB   1 1 
        1   916 1 1  60 ASN CG   C   5.242 -15.271  16.847 1.00 . A A . 349 ASN CG   1 1 
        1   917 1 1  60 ASN H    H   5.468 -19.263  17.269 1.00 . A A . 349 ASN H    1 1 
        1   918 1 1  60 ASN HA   H   3.706 -17.305  16.070 1.00 . A A . 349 ASN HA   1 1 
        1   919 1 1  60 ASN HB2  H   5.235 -17.004  18.091 1.00 . A A . 349 ASN HB2  1 1 
        1   920 1 1  60 ASN HB3  H   6.594 -16.943  16.963 1.00 . A A . 349 ASN HB3  1 1 
        1   921 1 1  60 ASN HD21 H   3.818 -13.850  16.980 1.00 . A A . 349 ASN HD21 1 1 
        1   922 1 1  60 ASN HD22 H   3.323 -15.455  17.485 1.00 . A A . 349 ASN HD22 1 1 
        1   923 1 1  60 ASN N    N   4.762 -19.009  16.595 1.00 . A A . 349 ASN N    1 1 
        1   924 1 1  60 ASN ND2  N   4.026 -14.827  17.125 1.00 . A A . 349 ASN ND2  1 1 
        1   925 1 1  60 ASN O    O   4.906 -16.583  13.937 1.00 . A A . 349 ASN O    1 1 
        1   926 1 1  60 ASN OD1  O   6.100 -14.508  16.420 1.00 . A A . 349 ASN OD1  1 1 
        1   927 1 1  61 MET C    C   5.717 -18.999  11.828 1.00 . A A . 350 MET C    1 1 
        1   928 1 1  61 MET CA   C   6.710 -18.420  12.839 1.00 . A A . 350 MET CA   1 1 
        1   929 1 1  61 MET CB   C   8.063 -19.144  12.753 1.00 . A A . 350 MET CB   1 1 
        1   930 1 1  61 MET CE   C  11.037 -20.315  13.405 1.00 . A A . 350 MET CE   1 1 
        1   931 1 1  61 MET CG   C   9.187 -18.275  13.335 1.00 . A A . 350 MET CG   1 1 
        1   932 1 1  61 MET H    H   6.400 -19.206  14.811 1.00 . A A . 350 MET H    1 1 
        1   933 1 1  61 MET HA   H   6.877 -17.384  12.543 1.00 . A A . 350 MET HA   1 1 
        1   934 1 1  61 MET HB2  H   8.014 -20.105  13.268 1.00 . A A . 350 MET HB2  1 1 
        1   935 1 1  61 MET HB3  H   8.291 -19.337  11.704 1.00 . A A . 350 MET HB3  1 1 
        1   936 1 1  61 MET HE1  H  10.250 -20.975  13.035 1.00 . A A . 350 MET HE1  1 1 
        1   937 1 1  61 MET HE2  H  12.003 -20.704  13.111 1.00 . A A . 350 MET HE2  1 1 
        1   938 1 1  61 MET HE3  H  11.010 -20.261  14.489 1.00 . A A . 350 MET HE3  1 1 
        1   939 1 1  61 MET HG2  H   8.993 -17.233  13.081 1.00 . A A . 350 MET HG2  1 1 
        1   940 1 1  61 MET HG3  H   9.179 -18.355  14.423 1.00 . A A . 350 MET HG3  1 1 
        1   941 1 1  61 MET N    N   6.175 -18.423  14.209 1.00 . A A . 350 MET N    1 1 
        1   942 1 1  61 MET O    O   5.028 -19.987  12.086 1.00 . A A . 350 MET O    1 1 
        1   943 1 1  61 MET SD   S  10.843 -18.663  12.714 1.00 . A A . 350 MET SD   1 1 
        1   944 1 1  62 LYS C    C   5.550 -19.088   8.288 1.00 . A A . 351 LYS C    1 1 
        1   945 1 1  62 LYS CA   C   4.766 -18.650   9.543 1.00 . A A . 351 LYS CA   1 1 
        1   946 1 1  62 LYS CB   C   3.925 -17.380   9.266 1.00 . A A . 351 LYS CB   1 1 
        1   947 1 1  62 LYS CD   C   2.185 -17.701  11.133 1.00 . A A . 351 LYS CD   1 1 
        1   948 1 1  62 LYS CE   C   1.682 -17.089  12.450 1.00 . A A . 351 LYS CE   1 1 
        1   949 1 1  62 LYS CG   C   3.226 -16.770  10.496 1.00 . A A . 351 LYS CG   1 1 
        1   950 1 1  62 LYS H    H   6.230 -17.519  10.570 1.00 . A A . 351 LYS H    1 1 
        1   951 1 1  62 LYS HA   H   4.096 -19.472   9.799 1.00 . A A . 351 LYS HA   1 1 
        1   952 1 1  62 LYS HB2  H   4.579 -16.616   8.841 1.00 . A A . 351 LYS HB2  1 1 
        1   953 1 1  62 LYS HB3  H   3.160 -17.606   8.521 1.00 . A A . 351 LYS HB3  1 1 
        1   954 1 1  62 LYS HD2  H   1.363 -17.836  10.427 1.00 . A A . 351 LYS HD2  1 1 
        1   955 1 1  62 LYS HD3  H   2.621 -18.676  11.351 1.00 . A A . 351 LYS HD3  1 1 
        1   956 1 1  62 LYS HE2  H   2.241 -17.537  13.276 1.00 . A A . 351 LYS HE2  1 1 
        1   957 1 1  62 LYS HE3  H   1.904 -16.017  12.450 1.00 . A A . 351 LYS HE3  1 1 
        1   958 1 1  62 LYS HG2  H   3.968 -16.486  11.241 1.00 . A A . 351 LYS HG2  1 1 
        1   959 1 1  62 LYS HG3  H   2.721 -15.856  10.179 1.00 . A A . 351 LYS HG3  1 1 
        1   960 1 1  62 LYS HZ1  H  -0.016 -18.275  12.613 1.00 . A A . 351 LYS HZ1  1 1 
        1   961 1 1  62 LYS HZ2  H  -0.076 -16.924  13.535 1.00 . A A . 351 LYS HZ2  1 1 
        1   962 1 1  62 LYS HZ3  H  -0.302 -16.817  11.921 1.00 . A A . 351 LYS HZ3  1 1 
        1   963 1 1  62 LYS N    N   5.661 -18.356  10.664 1.00 . A A . 351 LYS N    1 1 
        1   964 1 1  62 LYS NZ   N   0.224 -17.293  12.643 1.00 . A A . 351 LYS NZ   1 1 
        1   965 1 1  62 LYS O    O   6.775 -19.234   8.305 1.00 . A A . 351 LYS O    1 1 
        1   966 1 1  63 GLU C    C   6.505 -18.672   5.395 1.00 . A A . 352 GLU C    1 1 
        1   967 1 1  63 GLU CA   C   5.381 -19.619   5.863 1.00 . A A . 352 GLU CA   1 1 
        1   968 1 1  63 GLU CB   C   4.216 -19.624   4.858 1.00 . A A . 352 GLU CB   1 1 
        1   969 1 1  63 GLU CD   C   2.082 -20.555   6.060 1.00 . A A . 352 GLU CD   1 1 
        1   970 1 1  63 GLU CG   C   3.227 -20.792   5.056 1.00 . A A . 352 GLU CG   1 1 
        1   971 1 1  63 GLU H    H   3.834 -19.164   7.240 1.00 . A A . 352 GLU H    1 1 
        1   972 1 1  63 GLU HA   H   5.800 -20.625   5.922 1.00 . A A . 352 GLU HA   1 1 
        1   973 1 1  63 GLU HB2  H   3.683 -18.674   4.888 1.00 . A A . 352 GLU HB2  1 1 
        1   974 1 1  63 GLU HB3  H   4.645 -19.712   3.861 1.00 . A A . 352 GLU HB3  1 1 
        1   975 1 1  63 GLU HG2  H   2.776 -21.002   4.089 1.00 . A A . 352 GLU HG2  1 1 
        1   976 1 1  63 GLU HG3  H   3.779 -21.685   5.351 1.00 . A A . 352 GLU HG3  1 1 
        1   977 1 1  63 GLU N    N   4.847 -19.256   7.174 1.00 . A A . 352 GLU N    1 1 
        1   978 1 1  63 GLU O    O   7.584 -19.129   5.011 1.00 . A A . 352 GLU O    1 1 
        1   979 1 1  63 GLU OE1  O   2.159 -19.630   6.901 1.00 . A A . 352 GLU OE1  1 1 
        1   980 1 1  63 GLU OE2  O   1.096 -21.327   6.017 1.00 . A A . 352 GLU OE2  1 1 
        1   981 1 1  64 TRP C    C   8.423 -16.195   6.173 1.00 . A A . 353 TRP C    1 1 
        1   982 1 1  64 TRP CA   C   7.318 -16.364   5.121 1.00 . A A . 353 TRP CA   1 1 
        1   983 1 1  64 TRP CB   C   6.670 -15.018   4.769 1.00 . A A . 353 TRP CB   1 1 
        1   984 1 1  64 TRP CD1  C   4.775 -14.915   3.090 1.00 . A A . 353 TRP CD1  1 1 
        1   985 1 1  64 TRP CD2  C   6.795 -15.008   2.110 1.00 . A A . 353 TRP CD2  1 1 
        1   986 1 1  64 TRP CE2  C   5.824 -15.016   1.064 1.00 . A A . 353 TRP CE2  1 1 
        1   987 1 1  64 TRP CE3  C   8.150 -15.063   1.714 1.00 . A A . 353 TRP CE3  1 1 
        1   988 1 1  64 TRP CG   C   6.092 -14.969   3.391 1.00 . A A . 353 TRP CG   1 1 
        1   989 1 1  64 TRP CH2  C   7.534 -15.193  -0.644 1.00 . A A . 353 TRP CH2  1 1 
        1   990 1 1  64 TRP CZ2  C   6.178 -15.131  -0.289 1.00 . A A . 353 TRP CZ2  1 1 
        1   991 1 1  64 TRP CZ3  C   8.516 -15.157   0.357 1.00 . A A . 353 TRP CZ3  1 1 
        1   992 1 1  64 TRP H    H   5.388 -17.016   5.774 1.00 . A A . 353 TRP H    1 1 
        1   993 1 1  64 TRP HA   H   7.820 -16.720   4.220 1.00 . A A . 353 TRP HA   1 1 
        1   994 1 1  64 TRP HB2  H   5.908 -14.769   5.510 1.00 . A A . 353 TRP HB2  1 1 
        1   995 1 1  64 TRP HB3  H   7.436 -14.240   4.815 1.00 . A A . 353 TRP HB3  1 1 
        1   996 1 1  64 TRP HD1  H   3.977 -14.882   3.822 1.00 . A A . 353 TRP HD1  1 1 
        1   997 1 1  64 TRP HE1  H   3.719 -14.896   1.260 1.00 . A A . 353 TRP HE1  1 1 
        1   998 1 1  64 TRP HE3  H   8.918 -15.038   2.473 1.00 . A A . 353 TRP HE3  1 1 
        1   999 1 1  64 TRP HH2  H   7.815 -15.280  -1.687 1.00 . A A . 353 TRP HH2  1 1 
        1  1000 1 1  64 TRP HZ2  H   5.414 -15.209  -1.043 1.00 . A A . 353 TRP HZ2  1 1 
        1  1001 1 1  64 TRP HZ3  H   9.561 -15.215   0.081 1.00 . A A . 353 TRP HZ3  1 1 
        1  1002 1 1  64 TRP N    N   6.293 -17.352   5.478 1.00 . A A . 353 TRP N    1 1 
        1  1003 1 1  64 TRP NE1  N   4.616 -14.931   1.716 1.00 . A A . 353 TRP NE1  1 1 
        1  1004 1 1  64 TRP O    O   9.496 -15.714   5.823 1.00 . A A . 353 TRP O    1 1 
        1  1005 1 1  65 ASP C    C  10.263 -17.864   8.053 1.00 . A A . 354 ASP C    1 1 
        1  1006 1 1  65 ASP CA   C   9.318 -16.708   8.405 1.00 . A A . 354 ASP CA   1 1 
        1  1007 1 1  65 ASP CB   C   8.796 -16.872   9.835 1.00 . A A . 354 ASP CB   1 1 
        1  1008 1 1  65 ASP CG   C   8.045 -15.631  10.325 1.00 . A A . 354 ASP CG   1 1 
        1  1009 1 1  65 ASP H    H   7.329 -17.024   7.662 1.00 . A A . 354 ASP H    1 1 
        1  1010 1 1  65 ASP HA   H   9.894 -15.784   8.379 1.00 . A A . 354 ASP HA   1 1 
        1  1011 1 1  65 ASP HB2  H   8.161 -17.752   9.892 1.00 . A A . 354 ASP HB2  1 1 
        1  1012 1 1  65 ASP HB3  H   9.650 -17.043  10.492 1.00 . A A . 354 ASP HB3  1 1 
        1  1013 1 1  65 ASP N    N   8.224 -16.616   7.428 1.00 . A A . 354 ASP N    1 1 
        1  1014 1 1  65 ASP O    O  11.481 -17.688   8.096 1.00 . A A . 354 ASP O    1 1 
        1  1015 1 1  65 ASP OD1  O   8.705 -14.624  10.673 1.00 . A A . 354 ASP OD1  1 1 
        1  1016 1 1  65 ASP OD2  O   6.797 -15.689  10.380 1.00 . A A . 354 ASP OD2  1 1 
        1  1017 1 1  66 LEU C    C  11.284 -19.619   5.816 1.00 . A A . 355 LEU C    1 1 
        1  1018 1 1  66 LEU CA   C  10.523 -20.094   7.054 1.00 . A A . 355 LEU CA   1 1 
        1  1019 1 1  66 LEU CB   C   9.661 -21.343   6.768 1.00 . A A . 355 LEU CB   1 1 
        1  1020 1 1  66 LEU CD1  C  11.233 -22.932   8.008 1.00 . A A . 355 LEU CD1  1 1 
        1  1021 1 1  66 LEU CD2  C   9.221 -22.011   9.189 1.00 . A A . 355 LEU CD2  1 1 
        1  1022 1 1  66 LEU CG   C   9.781 -22.452   7.832 1.00 . A A . 355 LEU CG   1 1 
        1  1023 1 1  66 LEU H    H   8.707 -19.102   7.624 1.00 . A A . 355 LEU H    1 1 
        1  1024 1 1  66 LEU HA   H  11.281 -20.348   7.788 1.00 . A A . 355 LEU HA   1 1 
        1  1025 1 1  66 LEU HB2  H   8.611 -21.065   6.663 1.00 . A A . 355 LEU HB2  1 1 
        1  1026 1 1  66 LEU HB3  H   9.969 -21.776   5.814 1.00 . A A . 355 LEU HB3  1 1 
        1  1027 1 1  66 LEU HD11 H  11.801 -22.248   8.635 1.00 . A A . 355 LEU HD11 1 1 
        1  1028 1 1  66 LEU HD12 H  11.241 -23.910   8.480 1.00 . A A . 355 LEU HD12 1 1 
        1  1029 1 1  66 LEU HD13 H  11.735 -23.002   7.045 1.00 . A A . 355 LEU HD13 1 1 
        1  1030 1 1  66 LEU HD21 H   8.236 -21.565   9.044 1.00 . A A . 355 LEU HD21 1 1 
        1  1031 1 1  66 LEU HD22 H   9.134 -22.881   9.844 1.00 . A A . 355 LEU HD22 1 1 
        1  1032 1 1  66 LEU HD23 H   9.874 -21.270   9.652 1.00 . A A . 355 LEU HD23 1 1 
        1  1033 1 1  66 LEU HG   H   9.188 -23.295   7.478 1.00 . A A . 355 LEU HG   1 1 
        1  1034 1 1  66 LEU N    N   9.718 -19.009   7.618 1.00 . A A . 355 LEU N    1 1 
        1  1035 1 1  66 LEU O    O  12.502 -19.769   5.764 1.00 . A A . 355 LEU O    1 1 
        1  1036 1 1  67 ALA C    C  12.401 -17.336   4.184 1.00 . A A . 356 ALA C    1 1 
        1  1037 1 1  67 ALA CA   C  11.327 -18.349   3.739 1.00 . A A . 356 ALA CA   1 1 
        1  1038 1 1  67 ALA CB   C  10.310 -17.751   2.766 1.00 . A A . 356 ALA CB   1 1 
        1  1039 1 1  67 ALA H    H   9.606 -18.892   4.924 1.00 . A A . 356 ALA H    1 1 
        1  1040 1 1  67 ALA HA   H  11.868 -19.134   3.213 1.00 . A A . 356 ALA HA   1 1 
        1  1041 1 1  67 ALA HB1  H   9.786 -16.932   3.251 1.00 . A A . 356 ALA HB1  1 1 
        1  1042 1 1  67 ALA HB2  H  10.828 -17.368   1.884 1.00 . A A . 356 ALA HB2  1 1 
        1  1043 1 1  67 ALA HB3  H   9.596 -18.512   2.453 1.00 . A A . 356 ALA HB3  1 1 
        1  1044 1 1  67 ALA N    N  10.620 -18.961   4.863 1.00 . A A . 356 ALA N    1 1 
        1  1045 1 1  67 ALA O    O  13.475 -17.325   3.598 1.00 . A A . 356 ALA O    1 1 
        1  1046 1 1  68 ASN C    C  14.352 -16.228   6.468 1.00 . A A . 357 ASN C    1 1 
        1  1047 1 1  68 ASN CA   C  13.135 -15.582   5.790 1.00 . A A . 357 ASN CA   1 1 
        1  1048 1 1  68 ASN CB   C  12.449 -14.646   6.806 1.00 . A A . 357 ASN CB   1 1 
        1  1049 1 1  68 ASN CG   C  12.013 -13.298   6.238 1.00 . A A . 357 ASN CG   1 1 
        1  1050 1 1  68 ASN H    H  11.245 -16.575   5.655 1.00 . A A . 357 ASN H    1 1 
        1  1051 1 1  68 ASN HA   H  13.522 -14.981   4.967 1.00 . A A . 357 ASN HA   1 1 
        1  1052 1 1  68 ASN HB2  H  11.593 -15.136   7.257 1.00 . A A . 357 ASN HB2  1 1 
        1  1053 1 1  68 ASN HB3  H  13.147 -14.439   7.620 1.00 . A A . 357 ASN HB3  1 1 
        1  1054 1 1  68 ASN HD21 H  11.601 -11.394   6.757 1.00 . A A . 357 ASN HD21 1 1 
        1  1055 1 1  68 ASN HD22 H  12.027 -12.461   8.085 1.00 . A A . 357 ASN HD22 1 1 
        1  1056 1 1  68 ASN N    N  12.171 -16.550   5.245 1.00 . A A . 357 ASN N    1 1 
        1  1057 1 1  68 ASN ND2  N  11.865 -12.306   7.100 1.00 . A A . 357 ASN ND2  1 1 
        1  1058 1 1  68 ASN O    O  15.472 -15.773   6.239 1.00 . A A . 357 ASN O    1 1 
        1  1059 1 1  68 ASN OD1  O  11.827 -13.107   5.041 1.00 . A A . 357 ASN OD1  1 1 
        1  1060 1 1  69 VAL C    C  16.182 -18.667   6.944 1.00 . A A . 358 VAL C    1 1 
        1  1061 1 1  69 VAL CA   C  15.330 -17.907   7.965 1.00 . A A . 358 VAL CA   1 1 
        1  1062 1 1  69 VAL CB   C  14.960 -18.815   9.161 1.00 . A A . 358 VAL CB   1 1 
        1  1063 1 1  69 VAL CG1  C  14.254 -18.016  10.268 1.00 . A A . 358 VAL CG1  1 1 
        1  1064 1 1  69 VAL CG2  C  14.123 -20.033   8.755 1.00 . A A . 358 VAL CG2  1 1 
        1  1065 1 1  69 VAL H    H  13.223 -17.563   7.507 1.00 . A A . 358 VAL H    1 1 
        1  1066 1 1  69 VAL HA   H  15.952 -17.107   8.371 1.00 . A A . 358 VAL HA   1 1 
        1  1067 1 1  69 VAL HB   H  15.891 -19.190   9.589 1.00 . A A . 358 VAL HB   1 1 
        1  1068 1 1  69 VAL HG11 H  13.297 -17.631   9.919 1.00 . A A . 358 VAL HG11 1 1 
        1  1069 1 1  69 VAL HG12 H  14.080 -18.660  11.132 1.00 . A A . 358 VAL HG12 1 1 
        1  1070 1 1  69 VAL HG13 H  14.884 -17.179  10.576 1.00 . A A . 358 VAL HG13 1 1 
        1  1071 1 1  69 VAL HG21 H  14.734 -20.729   8.182 1.00 . A A . 358 VAL HG21 1 1 
        1  1072 1 1  69 VAL HG22 H  13.753 -20.549   9.635 1.00 . A A . 358 VAL HG22 1 1 
        1  1073 1 1  69 VAL HG23 H  13.273 -19.715   8.166 1.00 . A A . 358 VAL HG23 1 1 
        1  1074 1 1  69 VAL N    N  14.176 -17.260   7.304 1.00 . A A . 358 VAL N    1 1 
        1  1075 1 1  69 VAL O    O  17.404 -18.671   7.067 1.00 . A A . 358 VAL O    1 1 
        1  1076 1 1  70 LEU C    C  16.728 -19.082   3.692 1.00 . A A . 359 LEU C    1 1 
        1  1077 1 1  70 LEU CA   C  16.250 -19.985   4.845 1.00 . A A . 359 LEU CA   1 1 
        1  1078 1 1  70 LEU CB   C  15.330 -21.113   4.336 1.00 . A A . 359 LEU CB   1 1 
        1  1079 1 1  70 LEU CD1  C  13.855 -23.083   4.751 1.00 . A A . 359 LEU CD1  1 1 
        1  1080 1 1  70 LEU CD2  C  15.792 -22.733   6.286 1.00 . A A . 359 LEU CD2  1 1 
        1  1081 1 1  70 LEU CG   C  14.743 -22.043   5.423 1.00 . A A . 359 LEU CG   1 1 
        1  1082 1 1  70 LEU H    H  14.547 -19.231   5.881 1.00 . A A . 359 LEU H    1 1 
        1  1083 1 1  70 LEU HA   H  17.148 -20.446   5.260 1.00 . A A . 359 LEU HA   1 1 
        1  1084 1 1  70 LEU HB2  H  14.500 -20.654   3.793 1.00 . A A . 359 LEU HB2  1 1 
        1  1085 1 1  70 LEU HB3  H  15.898 -21.719   3.629 1.00 . A A . 359 LEU HB3  1 1 
        1  1086 1 1  70 LEU HD11 H  14.432 -23.674   4.041 1.00 . A A . 359 LEU HD11 1 1 
        1  1087 1 1  70 LEU HD12 H  13.407 -23.734   5.509 1.00 . A A . 359 LEU HD12 1 1 
        1  1088 1 1  70 LEU HD13 H  13.075 -22.525   4.236 1.00 . A A . 359 LEU HD13 1 1 
        1  1089 1 1  70 LEU HD21 H  16.455 -21.996   6.714 1.00 . A A . 359 LEU HD21 1 1 
        1  1090 1 1  70 LEU HD22 H  15.320 -23.298   7.084 1.00 . A A . 359 LEU HD22 1 1 
        1  1091 1 1  70 LEU HD23 H  16.371 -23.400   5.670 1.00 . A A . 359 LEU HD23 1 1 
        1  1092 1 1  70 LEU HG   H  14.130 -21.473   6.104 1.00 . A A . 359 LEU HG   1 1 
        1  1093 1 1  70 LEU N    N  15.560 -19.248   5.907 1.00 . A A . 359 LEU N    1 1 
        1  1094 1 1  70 LEU O    O  17.525 -19.528   2.876 1.00 . A A . 359 LEU O    1 1 
        1  1095 1 1  71 LYS C    C  18.193 -16.768   2.257 1.00 . A A . 360 LYS C    1 1 
        1  1096 1 1  71 LYS CA   C  16.681 -16.839   2.574 1.00 . A A . 360 LYS CA   1 1 
        1  1097 1 1  71 LYS CB   C  16.055 -15.472   2.935 1.00 . A A . 360 LYS CB   1 1 
        1  1098 1 1  71 LYS CD   C  17.690 -13.516   2.619 1.00 . A A . 360 LYS CD   1 1 
        1  1099 1 1  71 LYS CE   C  17.855 -12.160   1.931 1.00 . A A . 360 LYS CE   1 1 
        1  1100 1 1  71 LYS CG   C  16.444 -14.247   2.089 1.00 . A A . 360 LYS CG   1 1 
        1  1101 1 1  71 LYS H    H  15.621 -17.515   4.296 1.00 . A A . 360 LYS H    1 1 
        1  1102 1 1  71 LYS HA   H  16.207 -17.177   1.650 1.00 . A A . 360 LYS HA   1 1 
        1  1103 1 1  71 LYS HB2  H  14.977 -15.573   2.838 1.00 . A A . 360 LYS HB2  1 1 
        1  1104 1 1  71 LYS HB3  H  16.256 -15.240   3.976 1.00 . A A . 360 LYS HB3  1 1 
        1  1105 1 1  71 LYS HD2  H  17.593 -13.350   3.696 1.00 . A A . 360 LYS HD2  1 1 
        1  1106 1 1  71 LYS HD3  H  18.577 -14.119   2.432 1.00 . A A . 360 LYS HD3  1 1 
        1  1107 1 1  71 LYS HE2  H  17.655 -12.276   0.860 1.00 . A A . 360 LYS HE2  1 1 
        1  1108 1 1  71 LYS HE3  H  17.108 -11.469   2.337 1.00 . A A . 360 LYS HE3  1 1 
        1  1109 1 1  71 LYS HG2  H  16.591 -14.545   1.051 1.00 . A A . 360 LYS HG2  1 1 
        1  1110 1 1  71 LYS HG3  H  15.605 -13.550   2.124 1.00 . A A . 360 LYS HG3  1 1 
        1  1111 1 1  71 LYS HZ1  H  19.917 -12.203   1.696 1.00 . A A . 360 LYS HZ1  1 1 
        1  1112 1 1  71 LYS HZ2  H  19.303 -10.690   1.714 1.00 . A A . 360 LYS HZ2  1 1 
        1  1113 1 1  71 LYS HZ3  H  19.445 -11.526   3.112 1.00 . A A . 360 LYS HZ3  1 1 
        1  1114 1 1  71 LYS N    N  16.316 -17.811   3.627 1.00 . A A . 360 LYS N    1 1 
        1  1115 1 1  71 LYS NZ   N  19.221 -11.609   2.129 1.00 . A A . 360 LYS NZ   1 1 
        1  1116 1 1  71 LYS O    O  18.535 -16.838   1.072 1.00 . A A . 360 LYS O    1 1 
        1  1117 1 1  72 PRO C    C  21.134 -18.024   2.663 1.00 . A A . 361 PRO C    1 1 
        1  1118 1 1  72 PRO CA   C  20.553 -16.631   2.976 1.00 . A A . 361 PRO CA   1 1 
        1  1119 1 1  72 PRO CB   C  21.188 -15.993   4.216 1.00 . A A . 361 PRO CB   1 1 
        1  1120 1 1  72 PRO CD   C  18.866 -16.363   4.658 1.00 . A A . 361 PRO CD   1 1 
        1  1121 1 1  72 PRO CG   C  20.226 -16.338   5.345 1.00 . A A . 361 PRO CG   1 1 
        1  1122 1 1  72 PRO HA   H  20.753 -15.989   2.118 1.00 . A A . 361 PRO HA   1 1 
        1  1123 1 1  72 PRO HB2  H  22.188 -16.378   4.418 1.00 . A A . 361 PRO HB2  1 1 
        1  1124 1 1  72 PRO HB3  H  21.220 -14.910   4.090 1.00 . A A . 361 PRO HB3  1 1 
        1  1125 1 1  72 PRO HD2  H  18.245 -17.118   5.135 1.00 . A A . 361 PRO HD2  1 1 
        1  1126 1 1  72 PRO HD3  H  18.405 -15.383   4.762 1.00 . A A . 361 PRO HD3  1 1 
        1  1127 1 1  72 PRO HG2  H  20.462 -17.326   5.728 1.00 . A A . 361 PRO HG2  1 1 
        1  1128 1 1  72 PRO HG3  H  20.256 -15.601   6.147 1.00 . A A . 361 PRO HG3  1 1 
        1  1129 1 1  72 PRO N    N  19.112 -16.649   3.246 1.00 . A A . 361 PRO N    1 1 
        1  1130 1 1  72 PRO O    O  22.300 -18.117   2.280 1.00 . A A . 361 PRO O    1 1 
        1  1131 1 1  73 PHE C    C  20.287 -20.954   1.134 1.00 . A A . 362 PHE C    1 1 
        1  1132 1 1  73 PHE CA   C  20.734 -20.483   2.530 1.00 . A A . 362 PHE CA   1 1 
        1  1133 1 1  73 PHE CB   C  20.144 -21.398   3.616 1.00 . A A . 362 PHE CB   1 1 
        1  1134 1 1  73 PHE CD1  C  21.569 -21.868   5.653 1.00 . A A . 362 PHE CD1  1 1 
        1  1135 1 1  73 PHE CD2  C  19.993 -20.029   5.751 1.00 . A A . 362 PHE CD2  1 1 
        1  1136 1 1  73 PHE CE1  C  22.001 -21.561   6.957 1.00 . A A . 362 PHE CE1  1 1 
        1  1137 1 1  73 PHE CE2  C  20.413 -19.725   7.056 1.00 . A A . 362 PHE CE2  1 1 
        1  1138 1 1  73 PHE CG   C  20.576 -21.090   5.039 1.00 . A A . 362 PHE CG   1 1 
        1  1139 1 1  73 PHE CZ   C  21.423 -20.491   7.661 1.00 . A A . 362 PHE CZ   1 1 
        1  1140 1 1  73 PHE H    H  19.389 -18.963   3.104 1.00 . A A . 362 PHE H    1 1 
        1  1141 1 1  73 PHE HA   H  21.821 -20.567   2.576 1.00 . A A . 362 PHE HA   1 1 
        1  1142 1 1  73 PHE HB2  H  19.057 -21.380   3.574 1.00 . A A . 362 PHE HB2  1 1 
        1  1143 1 1  73 PHE HB3  H  20.454 -22.413   3.379 1.00 . A A . 362 PHE HB3  1 1 
        1  1144 1 1  73 PHE HD1  H  22.006 -22.699   5.121 1.00 . A A . 362 PHE HD1  1 1 
        1  1145 1 1  73 PHE HD2  H  19.225 -19.428   5.291 1.00 . A A . 362 PHE HD2  1 1 
        1  1146 1 1  73 PHE HE1  H  22.779 -22.136   7.422 1.00 . A A . 362 PHE HE1  1 1 
        1  1147 1 1  73 PHE HE2  H  19.970 -18.900   7.594 1.00 . A A . 362 PHE HE2  1 1 
        1  1148 1 1  73 PHE HZ   H  21.749 -20.261   8.662 1.00 . A A . 362 PHE HZ   1 1 
        1  1149 1 1  73 PHE N    N  20.343 -19.098   2.803 1.00 . A A . 362 PHE N    1 1 
        1  1150 1 1  73 PHE O    O  21.057 -21.645   0.464 1.00 . A A . 362 PHE O    1 1 
        1  1151 1 1  74 ALA C    C  17.127 -20.265  -0.860 1.00 . A A . 363 ALA C    1 1 
        1  1152 1 1  74 ALA CA   C  18.471 -20.975  -0.596 1.00 . A A . 363 ALA CA   1 1 
        1  1153 1 1  74 ALA CB   C  18.271 -22.497  -0.627 1.00 . A A . 363 ALA CB   1 1 
        1  1154 1 1  74 ALA H    H  18.489 -20.044   1.314 1.00 . A A . 363 ALA H    1 1 
        1  1155 1 1  74 ALA HA   H  19.143 -20.693  -1.408 1.00 . A A . 363 ALA HA   1 1 
        1  1156 1 1  74 ALA HB1  H  17.704 -22.819   0.244 1.00 . A A . 363 ALA HB1  1 1 
        1  1157 1 1  74 ALA HB2  H  17.703 -22.754  -1.517 1.00 . A A . 363 ALA HB2  1 1 
        1  1158 1 1  74 ALA HB3  H  19.226 -23.021  -0.656 1.00 . A A . 363 ALA HB3  1 1 
        1  1159 1 1  74 ALA N    N  19.077 -20.585   0.686 1.00 . A A . 363 ALA N    1 1 
        1  1160 1 1  74 ALA O    O  16.539 -19.657   0.038 1.00 . A A . 363 ALA O    1 1 
        1  1161 1 1  75 GLU C    C  14.206 -20.921  -2.074 1.00 . A A . 364 GLU C    1 1 
        1  1162 1 1  75 GLU CA   C  15.285 -19.889  -2.453 1.00 . A A . 364 GLU CA   1 1 
        1  1163 1 1  75 GLU CB   C  15.236 -19.577  -3.960 1.00 . A A . 364 GLU CB   1 1 
        1  1164 1 1  75 GLU CD   C  17.452 -18.253  -4.254 1.00 . A A . 364 GLU CD   1 1 
        1  1165 1 1  75 GLU CG   C  15.921 -18.273  -4.397 1.00 . A A . 364 GLU CG   1 1 
        1  1166 1 1  75 GLU H    H  17.106 -20.938  -2.785 1.00 . A A . 364 GLU H    1 1 
        1  1167 1 1  75 GLU HA   H  15.084 -18.961  -1.916 1.00 . A A . 364 GLU HA   1 1 
        1  1168 1 1  75 GLU HB2  H  15.627 -20.414  -4.533 1.00 . A A . 364 GLU HB2  1 1 
        1  1169 1 1  75 GLU HB3  H  14.189 -19.470  -4.231 1.00 . A A . 364 GLU HB3  1 1 
        1  1170 1 1  75 GLU HG2  H  15.677 -18.111  -5.448 1.00 . A A . 364 GLU HG2  1 1 
        1  1171 1 1  75 GLU HG3  H  15.489 -17.442  -3.837 1.00 . A A . 364 GLU HG3  1 1 
        1  1172 1 1  75 GLU N    N  16.605 -20.393  -2.082 1.00 . A A . 364 GLU N    1 1 
        1  1173 1 1  75 GLU O    O  14.274 -22.073  -2.499 1.00 . A A . 364 GLU O    1 1 
        1  1174 1 1  75 GLU OE1  O  18.145 -18.515  -5.267 1.00 . A A . 364 GLU OE1  1 1 
        1  1175 1 1  75 GLU OE2  O  17.966 -17.879  -3.173 1.00 . A A . 364 GLU OE2  1 1 
        1  1176 1 1  76 VAL C    C  10.940 -21.249  -1.989 1.00 . A A . 365 VAL C    1 1 
        1  1177 1 1  76 VAL CA   C  12.046 -21.372  -0.938 1.00 . A A . 365 VAL CA   1 1 
        1  1178 1 1  76 VAL CB   C  11.498 -21.061   0.473 1.00 . A A . 365 VAL CB   1 1 
        1  1179 1 1  76 VAL CG1  C  10.317 -21.979   0.817 1.00 . A A . 365 VAL CG1  1 1 
        1  1180 1 1  76 VAL CG2  C  12.578 -21.277   1.547 1.00 . A A . 365 VAL CG2  1 1 
        1  1181 1 1  76 VAL H    H  13.200 -19.557  -0.971 1.00 . A A . 365 VAL H    1 1 
        1  1182 1 1  76 VAL HA   H  12.376 -22.409  -0.921 1.00 . A A . 365 VAL HA   1 1 
        1  1183 1 1  76 VAL HB   H  11.168 -20.022   0.515 1.00 . A A . 365 VAL HB   1 1 
        1  1184 1 1  76 VAL HG11 H  10.643 -23.017   0.774 1.00 . A A . 365 VAL HG11 1 1 
        1  1185 1 1  76 VAL HG12 H   9.931 -21.739   1.810 1.00 . A A . 365 VAL HG12 1 1 
        1  1186 1 1  76 VAL HG13 H   9.517 -21.859   0.099 1.00 . A A . 365 VAL HG13 1 1 
        1  1187 1 1  76 VAL HG21 H  13.378 -20.544   1.440 1.00 . A A . 365 VAL HG21 1 1 
        1  1188 1 1  76 VAL HG22 H  12.139 -21.170   2.536 1.00 . A A . 365 VAL HG22 1 1 
        1  1189 1 1  76 VAL HG23 H  12.998 -22.279   1.466 1.00 . A A . 365 VAL HG23 1 1 
        1  1190 1 1  76 VAL N    N  13.194 -20.515  -1.300 1.00 . A A . 365 VAL N    1 1 
        1  1191 1 1  76 VAL O    O  10.508 -20.145  -2.322 1.00 . A A . 365 VAL O    1 1 
        1  1192 1 1  77 GLN C    C   8.027 -22.676  -2.818 1.00 . A A . 366 GLN C    1 1 
        1  1193 1 1  77 GLN CA   C   9.398 -22.509  -3.472 1.00 . A A . 366 GLN CA   1 1 
        1  1194 1 1  77 GLN CB   C   9.684 -23.711  -4.380 1.00 . A A . 366 GLN CB   1 1 
        1  1195 1 1  77 GLN CD   C   8.852 -25.022  -6.400 1.00 . A A . 366 GLN CD   1 1 
        1  1196 1 1  77 GLN CG   C   8.651 -23.799  -5.515 1.00 . A A . 366 GLN CG   1 1 
        1  1197 1 1  77 GLN H    H  10.863 -23.261  -2.127 1.00 . A A . 366 GLN H    1 1 
        1  1198 1 1  77 GLN HA   H   9.353 -21.607  -4.079 1.00 . A A . 366 GLN HA   1 1 
        1  1199 1 1  77 GLN HB2  H  10.682 -23.623  -4.807 1.00 . A A . 366 GLN HB2  1 1 
        1  1200 1 1  77 GLN HB3  H   9.646 -24.626  -3.788 1.00 . A A . 366 GLN HB3  1 1 
        1  1201 1 1  77 GLN HE21 H   8.404 -25.898  -8.118 1.00 . A A . 366 GLN HE21 1 1 
        1  1202 1 1  77 GLN HE22 H   7.946 -24.191  -8.013 1.00 . A A . 366 GLN HE22 1 1 
        1  1203 1 1  77 GLN HG2  H   7.655 -23.871  -5.095 1.00 . A A . 366 GLN HG2  1 1 
        1  1204 1 1  77 GLN HG3  H   8.678 -22.897  -6.120 1.00 . A A . 366 GLN HG3  1 1 
        1  1205 1 1  77 GLN N    N  10.477 -22.395  -2.491 1.00 . A A . 366 GLN N    1 1 
        1  1206 1 1  77 GLN NE2  N   8.404 -25.001  -7.634 1.00 . A A . 366 GLN NE2  1 1 
        1  1207 1 1  77 GLN O    O   7.072 -22.037  -3.249 1.00 . A A . 366 GLN O    1 1 
        1  1208 1 1  77 GLN OE1  O   9.390 -26.035  -5.982 1.00 . A A . 366 GLN OE1  1 1 
        1  1209 1 1  78 SER C    C   6.805 -24.247   0.310 1.00 . A A . 367 SER C    1 1 
        1  1210 1 1  78 SER CA   C   6.632 -23.886  -1.168 1.00 . A A . 367 SER CA   1 1 
        1  1211 1 1  78 SER CB   C   5.920 -25.041  -1.919 1.00 . A A . 367 SER CB   1 1 
        1  1212 1 1  78 SER H    H   8.735 -24.010  -1.466 1.00 . A A . 367 SER H    1 1 
        1  1213 1 1  78 SER HA   H   5.975 -23.021  -1.191 1.00 . A A . 367 SER HA   1 1 
        1  1214 1 1  78 SER HB2  H   5.608 -25.793  -1.196 1.00 . A A . 367 SER HB2  1 1 
        1  1215 1 1  78 SER HB3  H   5.008 -24.672  -2.375 1.00 . A A . 367 SER HB3  1 1 
        1  1216 1 1  78 SER HG   H   6.163 -26.378  -3.347 1.00 . A A . 367 SER HG   1 1 
        1  1217 1 1  78 SER N    N   7.911 -23.510  -1.787 1.00 . A A . 367 SER N    1 1 
        1  1218 1 1  78 SER O    O   7.900 -24.601   0.740 1.00 . A A . 367 SER O    1 1 
        1  1219 1 1  78 SER OG   O   6.686 -25.664  -2.941 1.00 . A A . 367 SER OG   1 1 
        1  1220 1 1  79 VAL C    C   4.379 -24.815   3.094 1.00 . A A . 368 VAL C    1 1 
        1  1221 1 1  79 VAL CA   C   5.768 -24.488   2.542 1.00 . A A . 368 VAL CA   1 1 
        1  1222 1 1  79 VAL CB   C   6.471 -23.368   3.363 1.00 . A A . 368 VAL CB   1 1 
        1  1223 1 1  79 VAL CG1  C   5.993 -21.969   2.949 1.00 . A A . 368 VAL CG1  1 1 
        1  1224 1 1  79 VAL CG2  C   6.307 -23.512   4.893 1.00 . A A . 368 VAL CG2  1 1 
        1  1225 1 1  79 VAL H    H   4.837 -23.881   0.697 1.00 . A A . 368 VAL H    1 1 
        1  1226 1 1  79 VAL HA   H   6.371 -25.386   2.639 1.00 . A A . 368 VAL HA   1 1 
        1  1227 1 1  79 VAL HB   H   7.541 -23.413   3.157 1.00 . A A . 368 VAL HB   1 1 
        1  1228 1 1  79 VAL HG11 H   4.913 -21.895   3.056 1.00 . A A . 368 VAL HG11 1 1 
        1  1229 1 1  79 VAL HG12 H   6.480 -21.217   3.568 1.00 . A A . 368 VAL HG12 1 1 
        1  1230 1 1  79 VAL HG13 H   6.255 -21.769   1.913 1.00 . A A . 368 VAL HG13 1 1 
        1  1231 1 1  79 VAL HG21 H   6.686 -24.475   5.226 1.00 . A A . 368 VAL HG21 1 1 
        1  1232 1 1  79 VAL HG22 H   6.869 -22.730   5.404 1.00 . A A . 368 VAL HG22 1 1 
        1  1233 1 1  79 VAL HG23 H   5.260 -23.427   5.183 1.00 . A A . 368 VAL HG23 1 1 
        1  1234 1 1  79 VAL N    N   5.723 -24.194   1.097 1.00 . A A . 368 VAL N    1 1 
        1  1235 1 1  79 VAL O    O   3.413 -24.102   2.833 1.00 . A A . 368 VAL O    1 1 
        1  1236 1 1  80 ILE C    C   3.563 -26.304   6.145 1.00 . A A . 369 ILE C    1 1 
        1  1237 1 1  80 ILE CA   C   3.131 -26.271   4.679 1.00 . A A . 369 ILE CA   1 1 
        1  1238 1 1  80 ILE CB   C   2.521 -27.621   4.219 1.00 . A A . 369 ILE CB   1 1 
        1  1239 1 1  80 ILE CD1  C   3.025 -27.914   1.689 1.00 . A A . 369 ILE CD1  1 1 
        1  1240 1 1  80 ILE CG1  C   1.993 -27.562   2.767 1.00 . A A . 369 ILE CG1  1 1 
        1  1241 1 1  80 ILE CG2  C   1.336 -28.000   5.131 1.00 . A A . 369 ILE CG2  1 1 
        1  1242 1 1  80 ILE H    H   5.179 -26.382   4.072 1.00 . A A . 369 ILE H    1 1 
        1  1243 1 1  80 ILE HA   H   2.353 -25.510   4.583 1.00 . A A . 369 ILE HA   1 1 
        1  1244 1 1  80 ILE HB   H   3.272 -28.410   4.296 1.00 . A A . 369 ILE HB   1 1 
        1  1245 1 1  80 ILE HD11 H   3.434 -28.901   1.896 1.00 . A A . 369 ILE HD11 1 1 
        1  1246 1 1  80 ILE HD12 H   2.533 -27.943   0.717 1.00 . A A . 369 ILE HD12 1 1 
        1  1247 1 1  80 ILE HD13 H   3.824 -27.178   1.653 1.00 . A A . 369 ILE HD13 1 1 
        1  1248 1 1  80 ILE HG12 H   1.166 -28.262   2.647 1.00 . A A . 369 ILE HG12 1 1 
        1  1249 1 1  80 ILE HG13 H   1.601 -26.565   2.582 1.00 . A A . 369 ILE HG13 1 1 
        1  1250 1 1  80 ILE HG21 H   0.579 -27.214   5.109 1.00 . A A . 369 ILE HG21 1 1 
        1  1251 1 1  80 ILE HG22 H   0.889 -28.936   4.792 1.00 . A A . 369 ILE HG22 1 1 
        1  1252 1 1  80 ILE HG23 H   1.669 -28.150   6.159 1.00 . A A . 369 ILE HG23 1 1 
        1  1253 1 1  80 ILE N    N   4.307 -25.889   3.885 1.00 . A A . 369 ILE N    1 1 
        1  1254 1 1  80 ILE O    O   4.245 -27.234   6.574 1.00 . A A . 369 ILE O    1 1 
        1  1255 1 1  81 LEU C    C   2.254 -25.598   9.150 1.00 . A A . 370 LEU C    1 1 
        1  1256 1 1  81 LEU CA   C   3.477 -25.169   8.331 1.00 . A A . 370 LEU CA   1 1 
        1  1257 1 1  81 LEU CB   C   3.967 -23.740   8.625 1.00 . A A . 370 LEU CB   1 1 
        1  1258 1 1  81 LEU CD1  C   5.801 -22.626   9.939 1.00 . A A . 370 LEU CD1  1 1 
        1  1259 1 1  81 LEU CD2  C   3.629 -23.106  11.067 1.00 . A A . 370 LEU CD2  1 1 
        1  1260 1 1  81 LEU CG   C   4.620 -23.596  10.016 1.00 . A A . 370 LEU CG   1 1 
        1  1261 1 1  81 LEU H    H   2.643 -24.533   6.484 1.00 . A A . 370 LEU H    1 1 
        1  1262 1 1  81 LEU HA   H   4.292 -25.851   8.574 1.00 . A A . 370 LEU HA   1 1 
        1  1263 1 1  81 LEU HB2  H   4.709 -23.487   7.865 1.00 . A A . 370 LEU HB2  1 1 
        1  1264 1 1  81 LEU HB3  H   3.143 -23.031   8.520 1.00 . A A . 370 LEU HB3  1 1 
        1  1265 1 1  81 LEU HD11 H   5.461 -21.651   9.596 1.00 . A A . 370 LEU HD11 1 1 
        1  1266 1 1  81 LEU HD12 H   6.270 -22.521  10.917 1.00 . A A . 370 LEU HD12 1 1 
        1  1267 1 1  81 LEU HD13 H   6.533 -23.024   9.237 1.00 . A A . 370 LEU HD13 1 1 
        1  1268 1 1  81 LEU HD21 H   2.786 -23.789  11.126 1.00 . A A . 370 LEU HD21 1 1 
        1  1269 1 1  81 LEU HD22 H   4.121 -23.070  12.040 1.00 . A A . 370 LEU HD22 1 1 
        1  1270 1 1  81 LEU HD23 H   3.269 -22.110  10.808 1.00 . A A . 370 LEU HD23 1 1 
        1  1271 1 1  81 LEU HG   H   4.995 -24.562  10.345 1.00 . A A . 370 LEU HG   1 1 
        1  1272 1 1  81 LEU N    N   3.190 -25.273   6.903 1.00 . A A . 370 LEU N    1 1 
        1  1273 1 1  81 LEU O    O   1.132 -25.172   8.873 1.00 . A A . 370 LEU O    1 1 
        1  1274 1 1  82 ASN C    C   1.816 -26.687  12.511 1.00 . A A . 371 ASN C    1 1 
        1  1275 1 1  82 ASN CA   C   1.444 -26.979  11.044 1.00 . A A . 371 ASN CA   1 1 
        1  1276 1 1  82 ASN CB   C   1.224 -28.478  10.723 1.00 . A A . 371 ASN CB   1 1 
        1  1277 1 1  82 ASN CG   C  -0.243 -28.811  10.467 1.00 . A A . 371 ASN CG   1 1 
        1  1278 1 1  82 ASN H    H   3.432 -26.736  10.341 1.00 . A A . 371 ASN H    1 1 
        1  1279 1 1  82 ASN HA   H   0.507 -26.458  10.844 1.00 . A A . 371 ASN HA   1 1 
        1  1280 1 1  82 ASN HB2  H   1.792 -28.755   9.834 1.00 . A A . 371 ASN HB2  1 1 
        1  1281 1 1  82 ASN HB3  H   1.584 -29.106  11.534 1.00 . A A . 371 ASN HB3  1 1 
        1  1282 1 1  82 ASN HD21 H  -2.068 -28.937  11.294 1.00 . A A . 371 ASN HD21 1 1 
        1  1283 1 1  82 ASN HD22 H  -0.792 -28.471  12.396 1.00 . A A . 371 ASN HD22 1 1 
        1  1284 1 1  82 ASN N    N   2.478 -26.441  10.160 1.00 . A A . 371 ASN N    1 1 
        1  1285 1 1  82 ASN ND2  N  -1.097 -28.724  11.472 1.00 . A A . 371 ASN ND2  1 1 
        1  1286 1 1  82 ASN O    O   2.479 -27.479  13.183 1.00 . A A . 371 ASN O    1 1 
        1  1287 1 1  82 ASN OD1  O  -0.637 -29.145   9.356 1.00 . A A . 371 ASN OD1  1 1 
        1  1288 1 1  83 ASN C    C   1.225 -25.978  15.466 1.00 . A A . 372 ASN C    1 1 
        1  1289 1 1  83 ASN CA   C   1.704 -25.017  14.359 1.00 . A A . 372 ASN CA   1 1 
        1  1290 1 1  83 ASN CB   C   1.071 -23.622  14.569 1.00 . A A . 372 ASN CB   1 1 
        1  1291 1 1  83 ASN CG   C   1.230 -22.667  13.387 1.00 . A A . 372 ASN CG   1 1 
        1  1292 1 1  83 ASN H    H   0.870 -24.902  12.396 1.00 . A A . 372 ASN H    1 1 
        1  1293 1 1  83 ASN HA   H   2.789 -24.920  14.433 1.00 . A A . 372 ASN HA   1 1 
        1  1294 1 1  83 ASN HB2  H   0.003 -23.731  14.759 1.00 . A A . 372 ASN HB2  1 1 
        1  1295 1 1  83 ASN HB3  H   1.516 -23.174  15.457 1.00 . A A . 372 ASN HB3  1 1 
        1  1296 1 1  83 ASN HD21 H   2.241 -21.091  12.661 1.00 . A A . 372 ASN HD21 1 1 
        1  1297 1 1  83 ASN HD22 H   2.569 -21.452  14.334 1.00 . A A . 372 ASN HD22 1 1 
        1  1298 1 1  83 ASN N    N   1.377 -25.527  13.015 1.00 . A A . 372 ASN N    1 1 
        1  1299 1 1  83 ASN ND2  N   2.090 -21.671  13.472 1.00 . A A . 372 ASN ND2  1 1 
        1  1300 1 1  83 ASN O    O   1.936 -26.223  16.437 1.00 . A A . 372 ASN O    1 1 
        1  1301 1 1  83 ASN OD1  O   0.575 -22.817  12.364 1.00 . A A . 372 ASN OD1  1 1 
        1  1302 1 1  84 SER C    C   0.328 -28.850  16.346 1.00 . A A . 373 SER C    1 1 
        1  1303 1 1  84 SER CA   C  -0.557 -27.597  16.160 1.00 . A A . 373 SER CA   1 1 
        1  1304 1 1  84 SER CB   C  -1.928 -27.972  15.567 1.00 . A A . 373 SER CB   1 1 
        1  1305 1 1  84 SER H    H  -0.489 -26.278  14.471 1.00 . A A . 373 SER H    1 1 
        1  1306 1 1  84 SER HA   H  -0.721 -27.166  17.149 1.00 . A A . 373 SER HA   1 1 
        1  1307 1 1  84 SER HB2  H  -2.561 -27.083  15.567 1.00 . A A . 373 SER HB2  1 1 
        1  1308 1 1  84 SER HB3  H  -1.794 -28.295  14.533 1.00 . A A . 373 SER HB3  1 1 
        1  1309 1 1  84 SER HG   H  -3.481 -29.133  15.907 1.00 . A A . 373 SER HG   1 1 
        1  1310 1 1  84 SER N    N   0.048 -26.583  15.273 1.00 . A A . 373 SER N    1 1 
        1  1311 1 1  84 SER O    O   0.330 -29.464  17.418 1.00 . A A . 373 SER O    1 1 
        1  1312 1 1  84 SER OG   O  -2.585 -29.007  16.285 1.00 . A A . 373 SER OG   1 1 
        1  1313 1 1  85 ARG C    C   3.519 -29.889  15.670 1.00 . A A . 374 ARG C    1 1 
        1  1314 1 1  85 ARG CA   C   2.075 -30.322  15.334 1.00 . A A . 374 ARG CA   1 1 
        1  1315 1 1  85 ARG CB   C   2.057 -30.997  13.953 1.00 . A A . 374 ARG CB   1 1 
        1  1316 1 1  85 ARG CD   C   0.334 -32.872  14.187 1.00 . A A . 374 ARG CD   1 1 
        1  1317 1 1  85 ARG CG   C   0.703 -31.556  13.482 1.00 . A A . 374 ARG CG   1 1 
        1  1318 1 1  85 ARG CZ   C  -1.528 -33.766  15.579 1.00 . A A . 374 ARG CZ   1 1 
        1  1319 1 1  85 ARG H    H   1.104 -28.622  14.495 1.00 . A A . 374 ARG H    1 1 
        1  1320 1 1  85 ARG HA   H   1.767 -31.056  16.079 1.00 . A A . 374 ARG HA   1 1 
        1  1321 1 1  85 ARG HB2  H   2.408 -30.274  13.219 1.00 . A A . 374 ARG HB2  1 1 
        1  1322 1 1  85 ARG HB3  H   2.766 -31.825  13.970 1.00 . A A . 374 ARG HB3  1 1 
        1  1323 1 1  85 ARG HD2  H   0.196 -33.636  13.421 1.00 . A A . 374 ARG HD2  1 1 
        1  1324 1 1  85 ARG HD3  H   1.152 -33.188  14.835 1.00 . A A . 374 ARG HD3  1 1 
        1  1325 1 1  85 ARG HE   H  -1.302 -31.837  15.077 1.00 . A A . 374 ARG HE   1 1 
        1  1326 1 1  85 ARG HG2  H  -0.087 -30.814  13.607 1.00 . A A . 374 ARG HG2  1 1 
        1  1327 1 1  85 ARG HG3  H   0.781 -31.764  12.414 1.00 . A A . 374 ARG HG3  1 1 
        1  1328 1 1  85 ARG HH11 H  -0.223 -35.208  15.029 1.00 . A A . 374 ARG HH11 1 1 
        1  1329 1 1  85 ARG HH12 H  -1.568 -35.752  15.985 1.00 . A A . 374 ARG HH12 1 1 
        1  1330 1 1  85 ARG HH21 H  -3.020 -32.606  16.306 1.00 . A A . 374 ARG HH21 1 1 
        1  1331 1 1  85 ARG HH22 H  -3.129 -34.297  16.695 1.00 . A A . 374 ARG HH22 1 1 
        1  1332 1 1  85 ARG N    N   1.123 -29.201  15.325 1.00 . A A . 374 ARG N    1 1 
        1  1333 1 1  85 ARG NE   N  -0.899 -32.757  14.984 1.00 . A A . 374 ARG NE   1 1 
        1  1334 1 1  85 ARG NH1  N  -1.076 -35.002  15.527 1.00 . A A . 374 ARG NH1  1 1 
        1  1335 1 1  85 ARG NH2  N  -2.640 -33.540  16.243 1.00 . A A . 374 ARG NH2  1 1 
        1  1336 1 1  85 ARG O    O   4.412 -30.737  15.726 1.00 . A A . 374 ARG O    1 1 
        1  1337 1 1  86 LYS C    C   6.101 -28.241  14.930 1.00 . A A . 375 LYS C    1 1 
        1  1338 1 1  86 LYS CA   C   5.096 -27.967  16.074 1.00 . A A . 375 LYS CA   1 1 
        1  1339 1 1  86 LYS CB   C   5.632 -28.339  17.475 1.00 . A A . 375 LYS CB   1 1 
        1  1340 1 1  86 LYS CD   C   5.112 -28.236  19.996 1.00 . A A . 375 LYS CD   1 1 
        1  1341 1 1  86 LYS CE   C   6.514 -28.002  20.584 1.00 . A A . 375 LYS CE   1 1 
        1  1342 1 1  86 LYS CG   C   4.858 -27.639  18.601 1.00 . A A . 375 LYS CG   1 1 
        1  1343 1 1  86 LYS H    H   2.977 -27.955  15.830 1.00 . A A . 375 LYS H    1 1 
        1  1344 1 1  86 LYS HA   H   4.960 -26.884  16.059 1.00 . A A . 375 LYS HA   1 1 
        1  1345 1 1  86 LYS HB2  H   5.585 -29.418  17.613 1.00 . A A . 375 LYS HB2  1 1 
        1  1346 1 1  86 LYS HB3  H   6.674 -28.030  17.550 1.00 . A A . 375 LYS HB3  1 1 
        1  1347 1 1  86 LYS HD2  H   4.396 -27.772  20.674 1.00 . A A . 375 LYS HD2  1 1 
        1  1348 1 1  86 LYS HD3  H   4.887 -29.304  19.980 1.00 . A A . 375 LYS HD3  1 1 
        1  1349 1 1  86 LYS HE2  H   6.776 -26.946  20.469 1.00 . A A . 375 LYS HE2  1 1 
        1  1350 1 1  86 LYS HE3  H   6.461 -28.208  21.657 1.00 . A A . 375 LYS HE3  1 1 
        1  1351 1 1  86 LYS HG2  H   5.120 -26.581  18.606 1.00 . A A . 375 LYS HG2  1 1 
        1  1352 1 1  86 LYS HG3  H   3.790 -27.714  18.399 1.00 . A A . 375 LYS HG3  1 1 
        1  1353 1 1  86 LYS HZ1  H   7.699 -28.662  19.008 1.00 . A A . 375 LYS HZ1  1 1 
        1  1354 1 1  86 LYS HZ2  H   8.453 -28.726  20.456 1.00 . A A . 375 LYS HZ2  1 1 
        1  1355 1 1  86 LYS HZ3  H   7.327 -29.847  20.079 1.00 . A A . 375 LYS HZ3  1 1 
        1  1356 1 1  86 LYS N    N   3.770 -28.581  15.848 1.00 . A A . 375 LYS N    1 1 
        1  1357 1 1  86 LYS NZ   N   7.566 -28.868  19.988 1.00 . A A . 375 LYS NZ   1 1 
        1  1358 1 1  86 LYS O    O   7.315 -28.298  15.159 1.00 . A A . 375 LYS O    1 1 
        1  1359 1 1  87 HIS C    C   6.122 -27.808  11.281 1.00 . A A . 376 HIS C    1 1 
        1  1360 1 1  87 HIS CA   C   6.435 -28.674  12.515 1.00 . A A . 376 HIS CA   1 1 
        1  1361 1 1  87 HIS CB   C   6.377 -30.182  12.196 1.00 . A A . 376 HIS CB   1 1 
        1  1362 1 1  87 HIS CD2  C   4.698 -30.327  10.246 1.00 . A A . 376 HIS CD2  1 1 
        1  1363 1 1  87 HIS CE1  C   3.446 -31.976  10.977 1.00 . A A . 376 HIS CE1  1 1 
        1  1364 1 1  87 HIS CG   C   5.146 -30.695  11.485 1.00 . A A . 376 HIS CG   1 1 
        1  1365 1 1  87 HIS H    H   4.612 -28.260  13.556 1.00 . A A . 376 HIS H    1 1 
        1  1366 1 1  87 HIS HA   H   7.467 -28.452  12.779 1.00 . A A . 376 HIS HA   1 1 
        1  1367 1 1  87 HIS HB2  H   7.231 -30.424  11.566 1.00 . A A . 376 HIS HB2  1 1 
        1  1368 1 1  87 HIS HB3  H   6.504 -30.741  13.125 1.00 . A A . 376 HIS HB3  1 1 
        1  1369 1 1  87 HIS HD2  H   5.135 -29.603   9.581 1.00 . A A . 376 HIS HD2  1 1 
        1  1370 1 1  87 HIS HE1  H   2.678 -32.739  11.016 1.00 . A A . 376 HIS HE1  1 1 
        1  1371 1 1  87 HIS HE2  H   3.055 -31.090   9.113 1.00 . A A . 376 HIS HE2  1 1 
        1  1372 1 1  87 HIS N    N   5.608 -28.384  13.693 1.00 . A A . 376 HIS N    1 1 
        1  1373 1 1  87 HIS ND1  N   4.370 -31.765  11.927 1.00 . A A . 376 HIS ND1  1 1 
        1  1374 1 1  87 HIS NE2  N   3.609 -31.118   9.960 1.00 . A A . 376 HIS NE2  1 1 
        1  1375 1 1  87 HIS O    O   5.086 -27.141  11.205 1.00 . A A . 376 HIS O    1 1 
        1  1376 1 1  88 ALA C    C   7.372 -28.378   7.879 1.00 . A A . 377 ALA C    1 1 
        1  1377 1 1  88 ALA CA   C   6.741 -27.430   8.907 1.00 . A A . 377 ALA CA   1 1 
        1  1378 1 1  88 ALA CB   C   7.252 -25.987   8.747 1.00 . A A . 377 ALA CB   1 1 
        1  1379 1 1  88 ALA H    H   7.840 -28.432  10.434 1.00 . A A . 377 ALA H    1 1 
        1  1380 1 1  88 ALA HA   H   5.667 -27.440   8.727 1.00 . A A . 377 ALA HA   1 1 
        1  1381 1 1  88 ALA HB1  H   8.338 -25.966   8.688 1.00 . A A . 377 ALA HB1  1 1 
        1  1382 1 1  88 ALA HB2  H   6.848 -25.546   7.833 1.00 . A A . 377 ALA HB2  1 1 
        1  1383 1 1  88 ALA HB3  H   6.945 -25.386   9.597 1.00 . A A . 377 ALA HB3  1 1 
        1  1384 1 1  88 ALA N    N   6.993 -27.889  10.273 1.00 . A A . 377 ALA N    1 1 
        1  1385 1 1  88 ALA O    O   8.312 -29.107   8.188 1.00 . A A . 377 ALA O    1 1 
        1  1386 1 1  89 PHE C    C   7.925 -27.691   4.557 1.00 . A A . 378 PHE C    1 1 
        1  1387 1 1  89 PHE CA   C   7.575 -28.860   5.468 1.00 . A A . 378 PHE CA   1 1 
        1  1388 1 1  89 PHE CB   C   6.667 -29.829   4.709 1.00 . A A . 378 PHE CB   1 1 
        1  1389 1 1  89 PHE CD1  C   5.038 -31.057   6.195 1.00 . A A . 378 PHE CD1  1 1 
        1  1390 1 1  89 PHE CD2  C   7.097 -32.175   5.528 1.00 . A A . 378 PHE CD2  1 1 
        1  1391 1 1  89 PHE CE1  C   4.658 -32.194   6.925 1.00 . A A . 378 PHE CE1  1 1 
        1  1392 1 1  89 PHE CE2  C   6.721 -33.311   6.264 1.00 . A A . 378 PHE CE2  1 1 
        1  1393 1 1  89 PHE CG   C   6.258 -31.050   5.498 1.00 . A A . 378 PHE CG   1 1 
        1  1394 1 1  89 PHE CZ   C   5.506 -33.316   6.971 1.00 . A A . 378 PHE CZ   1 1 
        1  1395 1 1  89 PHE H    H   6.059 -27.762   6.476 1.00 . A A . 378 PHE H    1 1 
        1  1396 1 1  89 PHE HA   H   8.485 -29.380   5.763 1.00 . A A . 378 PHE HA   1 1 
        1  1397 1 1  89 PHE HB2  H   5.768 -29.300   4.387 1.00 . A A . 378 PHE HB2  1 1 
        1  1398 1 1  89 PHE HB3  H   7.199 -30.167   3.819 1.00 . A A . 378 PHE HB3  1 1 
        1  1399 1 1  89 PHE HD1  H   4.392 -30.191   6.171 1.00 . A A . 378 PHE HD1  1 1 
        1  1400 1 1  89 PHE HD2  H   8.039 -32.164   5.000 1.00 . A A . 378 PHE HD2  1 1 
        1  1401 1 1  89 PHE HE1  H   3.715 -32.210   7.449 1.00 . A A . 378 PHE HE1  1 1 
        1  1402 1 1  89 PHE HE2  H   7.374 -34.171   6.306 1.00 . A A . 378 PHE HE2  1 1 
        1  1403 1 1  89 PHE HZ   H   5.222 -34.178   7.551 1.00 . A A . 378 PHE HZ   1 1 
        1  1404 1 1  89 PHE N    N   6.885 -28.332   6.643 1.00 . A A . 378 PHE N    1 1 
        1  1405 1 1  89 PHE O    O   7.069 -26.840   4.339 1.00 . A A . 378 PHE O    1 1 
        1  1406 1 1  90 VAL C    C  10.304 -27.070   1.918 1.00 . A A . 379 VAL C    1 1 
        1  1407 1 1  90 VAL CA   C   9.624 -26.552   3.177 1.00 . A A . 379 VAL CA   1 1 
        1  1408 1 1  90 VAL CB   C  10.607 -25.658   3.953 1.00 . A A . 379 VAL CB   1 1 
        1  1409 1 1  90 VAL CG1  C  10.996 -24.476   3.063 1.00 . A A . 379 VAL CG1  1 1 
        1  1410 1 1  90 VAL CG2  C  10.008 -25.104   5.250 1.00 . A A . 379 VAL CG2  1 1 
        1  1411 1 1  90 VAL H    H   9.787 -28.417   4.239 1.00 . A A . 379 VAL H    1 1 
        1  1412 1 1  90 VAL HA   H   8.776 -25.933   2.879 1.00 . A A . 379 VAL HA   1 1 
        1  1413 1 1  90 VAL HB   H  11.501 -26.228   4.212 1.00 . A A . 379 VAL HB   1 1 
        1  1414 1 1  90 VAL HG11 H  10.090 -24.012   2.678 1.00 . A A . 379 VAL HG11 1 1 
        1  1415 1 1  90 VAL HG12 H  11.525 -23.740   3.645 1.00 . A A . 379 VAL HG12 1 1 
        1  1416 1 1  90 VAL HG13 H  11.633 -24.800   2.239 1.00 . A A . 379 VAL HG13 1 1 
        1  1417 1 1  90 VAL HG21 H   9.679 -25.910   5.905 1.00 . A A . 379 VAL HG21 1 1 
        1  1418 1 1  90 VAL HG22 H  10.779 -24.544   5.770 1.00 . A A . 379 VAL HG22 1 1 
        1  1419 1 1  90 VAL HG23 H   9.166 -24.447   5.032 1.00 . A A . 379 VAL HG23 1 1 
        1  1420 1 1  90 VAL N    N   9.136 -27.665   4.001 1.00 . A A . 379 VAL N    1 1 
        1  1421 1 1  90 VAL O    O  11.370 -27.671   1.975 1.00 . A A . 379 VAL O    1 1 
        1  1422 1 1  91 LYS C    C  11.056 -26.032  -1.133 1.00 . A A . 380 LYS C    1 1 
        1  1423 1 1  91 LYS CA   C  10.218 -27.183  -0.551 1.00 . A A . 380 LYS CA   1 1 
        1  1424 1 1  91 LYS CB   C   9.017 -27.516  -1.452 1.00 . A A . 380 LYS CB   1 1 
        1  1425 1 1  91 LYS CD   C   6.668 -28.263  -0.686 1.00 . A A . 380 LYS CD   1 1 
        1  1426 1 1  91 LYS CE   C   5.823 -29.437  -0.169 1.00 . A A . 380 LYS CE   1 1 
        1  1427 1 1  91 LYS CG   C   8.128 -28.659  -0.920 1.00 . A A . 380 LYS CG   1 1 
        1  1428 1 1  91 LYS H    H   8.890 -26.194   0.790 1.00 . A A . 380 LYS H    1 1 
        1  1429 1 1  91 LYS HA   H  10.839 -28.073  -0.478 1.00 . A A . 380 LYS HA   1 1 
        1  1430 1 1  91 LYS HB2  H   8.427 -26.612  -1.548 1.00 . A A . 380 LYS HB2  1 1 
        1  1431 1 1  91 LYS HB3  H   9.381 -27.790  -2.443 1.00 . A A . 380 LYS HB3  1 1 
        1  1432 1 1  91 LYS HD2  H   6.623 -27.430   0.018 1.00 . A A . 380 LYS HD2  1 1 
        1  1433 1 1  91 LYS HD3  H   6.249 -27.949  -1.640 1.00 . A A . 380 LYS HD3  1 1 
        1  1434 1 1  91 LYS HE2  H   4.767 -29.194  -0.321 1.00 . A A . 380 LYS HE2  1 1 
        1  1435 1 1  91 LYS HE3  H   6.046 -30.323  -0.774 1.00 . A A . 380 LYS HE3  1 1 
        1  1436 1 1  91 LYS HG2  H   8.141 -29.474  -1.644 1.00 . A A . 380 LYS HG2  1 1 
        1  1437 1 1  91 LYS HG3  H   8.530 -29.023   0.021 1.00 . A A . 380 LYS HG3  1 1 
        1  1438 1 1  91 LYS HZ1  H   5.846 -28.913   1.833 1.00 . A A . 380 LYS HZ1  1 1 
        1  1439 1 1  91 LYS HZ2  H   5.488 -30.497   1.577 1.00 . A A . 380 LYS HZ2  1 1 
        1  1440 1 1  91 LYS HZ3  H   7.034 -29.973   1.419 1.00 . A A . 380 LYS HZ3  1 1 
        1  1441 1 1  91 LYS N    N   9.703 -26.803   0.764 1.00 . A A . 380 LYS N    1 1 
        1  1442 1 1  91 LYS NZ   N   6.066 -29.724   1.266 1.00 . A A . 380 LYS NZ   1 1 
        1  1443 1 1  91 LYS O    O  10.542 -24.922  -1.288 1.00 . A A . 380 LYS O    1 1 
        1  1444 1 1  92 VAL C    C  13.259 -25.784  -3.706 1.00 . A A . 381 VAL C    1 1 
        1  1445 1 1  92 VAL CA   C  13.174 -25.336  -2.240 1.00 . A A . 381 VAL CA   1 1 
        1  1446 1 1  92 VAL CB   C  14.587 -25.170  -1.632 1.00 . A A . 381 VAL CB   1 1 
        1  1447 1 1  92 VAL CG1  C  14.570 -24.539  -0.228 1.00 . A A . 381 VAL CG1  1 1 
        1  1448 1 1  92 VAL CG2  C  15.335 -26.495  -1.526 1.00 . A A . 381 VAL CG2  1 1 
        1  1449 1 1  92 VAL H    H  12.667 -27.228  -1.345 1.00 . A A . 381 VAL H    1 1 
        1  1450 1 1  92 VAL HA   H  12.707 -24.352  -2.233 1.00 . A A . 381 VAL HA   1 1 
        1  1451 1 1  92 VAL HB   H  15.174 -24.529  -2.289 1.00 . A A . 381 VAL HB   1 1 
        1  1452 1 1  92 VAL HG11 H  14.023 -25.174   0.471 1.00 . A A . 381 VAL HG11 1 1 
        1  1453 1 1  92 VAL HG12 H  15.593 -24.414   0.131 1.00 . A A . 381 VAL HG12 1 1 
        1  1454 1 1  92 VAL HG13 H  14.099 -23.561  -0.264 1.00 . A A . 381 VAL HG13 1 1 
        1  1455 1 1  92 VAL HG21 H  15.295 -27.042  -2.466 1.00 . A A . 381 VAL HG21 1 1 
        1  1456 1 1  92 VAL HG22 H  16.371 -26.278  -1.286 1.00 . A A . 381 VAL HG22 1 1 
        1  1457 1 1  92 VAL HG23 H  14.914 -27.101  -0.727 1.00 . A A . 381 VAL HG23 1 1 
        1  1458 1 1  92 VAL N    N  12.324 -26.276  -1.472 1.00 . A A . 381 VAL N    1 1 
        1  1459 1 1  92 VAL O    O  12.896 -26.914  -4.028 1.00 . A A . 381 VAL O    1 1 
        1  1460 1 1  93 TYR C    C  14.637 -26.217  -6.595 1.00 . A A . 382 TYR C    1 1 
        1  1461 1 1  93 TYR CA   C  13.635 -25.168  -6.063 1.00 . A A . 382 TYR CA   1 1 
        1  1462 1 1  93 TYR CB   C  13.801 -23.857  -6.837 1.00 . A A . 382 TYR CB   1 1 
        1  1463 1 1  93 TYR CD1  C  11.622 -22.673  -7.391 1.00 . A A . 382 TYR CD1  1 1 
        1  1464 1 1  93 TYR CD2  C  12.934 -21.915  -5.492 1.00 . A A . 382 TYR CD2  1 1 
        1  1465 1 1  93 TYR CE1  C  10.694 -21.641  -7.171 1.00 . A A . 382 TYR CE1  1 1 
        1  1466 1 1  93 TYR CE2  C  11.979 -20.923  -5.222 1.00 . A A . 382 TYR CE2  1 1 
        1  1467 1 1  93 TYR CG   C  12.756 -22.798  -6.566 1.00 . A A . 382 TYR CG   1 1 
        1  1468 1 1  93 TYR CZ   C  10.861 -20.771  -6.072 1.00 . A A . 382 TYR CZ   1 1 
        1  1469 1 1  93 TYR H    H  14.016 -24.000  -4.301 1.00 . A A . 382 TYR H    1 1 
        1  1470 1 1  93 TYR HA   H  12.637 -25.550  -6.287 1.00 . A A . 382 TYR HA   1 1 
        1  1471 1 1  93 TYR HB2  H  14.787 -23.443  -6.633 1.00 . A A . 382 TYR HB2  1 1 
        1  1472 1 1  93 TYR HB3  H  13.756 -24.085  -7.898 1.00 . A A . 382 TYR HB3  1 1 
        1  1473 1 1  93 TYR HD1  H  11.461 -23.369  -8.198 1.00 . A A . 382 TYR HD1  1 1 
        1  1474 1 1  93 TYR HD2  H  13.812 -22.009  -4.874 1.00 . A A . 382 TYR HD2  1 1 
        1  1475 1 1  93 TYR HE1  H   9.837 -21.529  -7.817 1.00 . A A . 382 TYR HE1  1 1 
        1  1476 1 1  93 TYR HE2  H  12.104 -20.265  -4.379 1.00 . A A . 382 TYR HE2  1 1 
        1  1477 1 1  93 TYR HH   H  10.166 -19.268  -5.048 1.00 . A A . 382 TYR HH   1 1 
        1  1478 1 1  93 TYR N    N  13.713 -24.916  -4.613 1.00 . A A . 382 TYR N    1 1 
        1  1479 1 1  93 TYR O    O  14.372 -26.819  -7.634 1.00 . A A . 382 TYR O    1 1 
        1  1480 1 1  93 TYR OH   O   9.934 -19.810  -5.810 1.00 . A A . 382 TYR OH   1 1 
        1  1481 1 1  94 SER C    C  17.203 -28.401  -5.149 1.00 . A A . 383 SER C    1 1 
        1  1482 1 1  94 SER CA   C  16.744 -27.493  -6.307 1.00 . A A . 383 SER CA   1 1 
        1  1483 1 1  94 SER CB   C  17.944 -26.822  -7.010 1.00 . A A . 383 SER CB   1 1 
        1  1484 1 1  94 SER H    H  15.962 -25.904  -5.102 1.00 . A A . 383 SER H    1 1 
        1  1485 1 1  94 SER HA   H  16.298 -28.151  -7.050 1.00 . A A . 383 SER HA   1 1 
        1  1486 1 1  94 SER HB2  H  18.279 -27.470  -7.821 1.00 . A A . 383 SER HB2  1 1 
        1  1487 1 1  94 SER HB3  H  17.616 -25.880  -7.453 1.00 . A A . 383 SER HB3  1 1 
        1  1488 1 1  94 SER HG   H  19.693 -26.015  -6.625 1.00 . A A . 383 SER HG   1 1 
        1  1489 1 1  94 SER N    N  15.749 -26.484  -5.902 1.00 . A A . 383 SER N    1 1 
        1  1490 1 1  94 SER O    O  17.197 -28.023  -3.973 1.00 . A A . 383 SER O    1 1 
        1  1491 1 1  94 SER OG   O  19.051 -26.579  -6.152 1.00 . A A . 383 SER OG   1 1 
        1  1492 1 1  95 ARG C    C  19.558 -29.934  -3.942 1.00 . A A . 384 ARG C    1 1 
        1  1493 1 1  95 ARG CA   C  18.291 -30.542  -4.558 1.00 . A A . 384 ARG CA   1 1 
        1  1494 1 1  95 ARG CB   C  18.620 -31.840  -5.321 1.00 . A A . 384 ARG CB   1 1 
        1  1495 1 1  95 ARG CD   C  18.733 -33.211  -3.197 1.00 . A A . 384 ARG CD   1 1 
        1  1496 1 1  95 ARG CG   C  19.439 -32.856  -4.505 1.00 . A A . 384 ARG CG   1 1 
        1  1497 1 1  95 ARG CZ   C  19.008 -35.056  -1.570 1.00 . A A . 384 ARG CZ   1 1 
        1  1498 1 1  95 ARG H    H  17.541 -29.914  -6.457 1.00 . A A . 384 ARG H    1 1 
        1  1499 1 1  95 ARG HA   H  17.587 -30.763  -3.755 1.00 . A A . 384 ARG HA   1 1 
        1  1500 1 1  95 ARG HB2  H  17.685 -32.311  -5.631 1.00 . A A . 384 ARG HB2  1 1 
        1  1501 1 1  95 ARG HB3  H  19.186 -31.596  -6.220 1.00 . A A . 384 ARG HB3  1 1 
        1  1502 1 1  95 ARG HD2  H  18.577 -32.322  -2.589 1.00 . A A . 384 ARG HD2  1 1 
        1  1503 1 1  95 ARG HD3  H  17.766 -33.636  -3.456 1.00 . A A . 384 ARG HD3  1 1 
        1  1504 1 1  95 ARG HE   H  20.529 -34.117  -2.488 1.00 . A A . 384 ARG HE   1 1 
        1  1505 1 1  95 ARG HG2  H  19.565 -33.761  -5.099 1.00 . A A . 384 ARG HG2  1 1 
        1  1506 1 1  95 ARG HG3  H  20.426 -32.448  -4.291 1.00 . A A . 384 ARG HG3  1 1 
        1  1507 1 1  95 ARG HH11 H  17.135 -34.298  -1.614 1.00 . A A . 384 ARG HH11 1 1 
        1  1508 1 1  95 ARG HH12 H  17.321 -35.782  -0.718 1.00 . A A . 384 ARG HH12 1 1 
        1  1509 1 1  95 ARG HH21 H  20.786 -35.924  -1.221 1.00 . A A . 384 ARG HH21 1 1 
        1  1510 1 1  95 ARG HH22 H  19.449 -36.629  -0.353 1.00 . A A . 384 ARG HH22 1 1 
        1  1511 1 1  95 ARG N    N  17.649 -29.614  -5.488 1.00 . A A . 384 ARG N    1 1 
        1  1512 1 1  95 ARG NE   N  19.515 -34.172  -2.414 1.00 . A A . 384 ARG NE   1 1 
        1  1513 1 1  95 ARG NH1  N  17.722 -35.067  -1.299 1.00 . A A . 384 ARG NH1  1 1 
        1  1514 1 1  95 ARG NH2  N  19.799 -35.940  -1.009 1.00 . A A . 384 ARG NH2  1 1 
        1  1515 1 1  95 ARG O    O  19.801 -30.065  -2.742 1.00 . A A . 384 ARG O    1 1 
        1  1516 1 1  96 HIS C    C  21.365 -27.506  -3.295 1.00 . A A . 385 HIS C    1 1 
        1  1517 1 1  96 HIS CA   C  21.611 -28.625  -4.318 1.00 . A A . 385 HIS CA   1 1 
        1  1518 1 1  96 HIS CB   C  22.374 -28.116  -5.554 1.00 . A A . 385 HIS CB   1 1 
        1  1519 1 1  96 HIS CD2  C  24.362 -29.697  -5.483 1.00 . A A . 385 HIS CD2  1 1 
        1  1520 1 1  96 HIS CE1  C  26.012 -28.241  -5.438 1.00 . A A . 385 HIS CE1  1 1 
        1  1521 1 1  96 HIS CG   C  23.840 -28.437  -5.494 1.00 . A A . 385 HIS CG   1 1 
        1  1522 1 1  96 HIS H    H  20.082 -29.140  -5.722 1.00 . A A . 385 HIS H    1 1 
        1  1523 1 1  96 HIS HA   H  22.210 -29.391  -3.819 1.00 . A A . 385 HIS HA   1 1 
        1  1524 1 1  96 HIS HB2  H  21.978 -28.577  -6.460 1.00 . A A . 385 HIS HB2  1 1 
        1  1525 1 1  96 HIS HB3  H  22.245 -27.036  -5.651 1.00 . A A . 385 HIS HB3  1 1 
        1  1526 1 1  96 HIS HD2  H  23.802 -30.621  -5.504 1.00 . A A . 385 HIS HD2  1 1 
        1  1527 1 1  96 HIS HE1  H  27.015 -27.831  -5.419 1.00 . A A . 385 HIS HE1  1 1 
        1  1528 1 1  96 HIS HE2  H  26.412 -30.308  -5.435 1.00 . A A . 385 HIS HE2  1 1 
        1  1529 1 1  96 HIS N    N  20.361 -29.247  -4.756 1.00 . A A . 385 HIS N    1 1 
        1  1530 1 1  96 HIS ND1  N  24.884 -27.510  -5.464 1.00 . A A . 385 HIS ND1  1 1 
        1  1531 1 1  96 HIS NE2  N  25.732 -29.556  -5.446 1.00 . A A . 385 HIS NE2  1 1 
        1  1532 1 1  96 HIS O    O  22.096 -27.394  -2.312 1.00 . A A . 385 HIS O    1 1 
        1  1533 1 1  97 GLU C    C  19.378 -26.462  -1.208 1.00 . A A . 386 GLU C    1 1 
        1  1534 1 1  97 GLU CA   C  19.773 -25.772  -2.520 1.00 . A A . 386 GLU CA   1 1 
        1  1535 1 1  97 GLU CB   C  18.583 -25.023  -3.144 1.00 . A A . 386 GLU CB   1 1 
        1  1536 1 1  97 GLU CD   C  17.904 -23.101  -4.649 1.00 . A A . 386 GLU CD   1 1 
        1  1537 1 1  97 GLU CG   C  19.068 -23.842  -3.989 1.00 . A A . 386 GLU CG   1 1 
        1  1538 1 1  97 GLU H    H  19.750 -26.887  -4.334 1.00 . A A . 386 GLU H    1 1 
        1  1539 1 1  97 GLU HA   H  20.556 -25.050  -2.282 1.00 . A A . 386 GLU HA   1 1 
        1  1540 1 1  97 GLU HB2  H  18.000 -25.694  -3.767 1.00 . A A . 386 GLU HB2  1 1 
        1  1541 1 1  97 GLU HB3  H  17.923 -24.670  -2.357 1.00 . A A . 386 GLU HB3  1 1 
        1  1542 1 1  97 GLU HG2  H  19.621 -23.152  -3.352 1.00 . A A . 386 GLU HG2  1 1 
        1  1543 1 1  97 GLU HG3  H  19.749 -24.202  -4.761 1.00 . A A . 386 GLU HG3  1 1 
        1  1544 1 1  97 GLU N    N  20.288 -26.737  -3.486 1.00 . A A . 386 GLU N    1 1 
        1  1545 1 1  97 GLU O    O  19.856 -26.057  -0.148 1.00 . A A . 386 GLU O    1 1 
        1  1546 1 1  97 GLU OE1  O  17.239 -23.680  -5.536 1.00 . A A . 386 GLU OE1  1 1 
        1  1547 1 1  97 GLU OE2  O  17.683 -21.914  -4.322 1.00 . A A . 386 GLU OE2  1 1 
        1  1548 1 1  98 ALA C    C  19.291 -28.786   0.780 1.00 . A A . 387 ALA C    1 1 
        1  1549 1 1  98 ALA CA   C  18.120 -28.235  -0.050 1.00 . A A . 387 ALA CA   1 1 
        1  1550 1 1  98 ALA CB   C  17.138 -29.335  -0.469 1.00 . A A . 387 ALA CB   1 1 
        1  1551 1 1  98 ALA H    H  18.199 -27.819  -2.151 1.00 . A A . 387 ALA H    1 1 
        1  1552 1 1  98 ALA HA   H  17.590 -27.520   0.582 1.00 . A A . 387 ALA HA   1 1 
        1  1553 1 1  98 ALA HB1  H  17.645 -30.090  -1.067 1.00 . A A . 387 ALA HB1  1 1 
        1  1554 1 1  98 ALA HB2  H  16.724 -29.787   0.433 1.00 . A A . 387 ALA HB2  1 1 
        1  1555 1 1  98 ALA HB3  H  16.323 -28.922  -1.057 1.00 . A A . 387 ALA HB3  1 1 
        1  1556 1 1  98 ALA N    N  18.581 -27.535  -1.256 1.00 . A A . 387 ALA N    1 1 
        1  1557 1 1  98 ALA O    O  19.338 -28.577   1.994 1.00 . A A . 387 ALA O    1 1 
        1  1558 1 1  99 GLU C    C  22.320 -28.597   1.311 1.00 . A A . 388 GLU C    1 1 
        1  1559 1 1  99 GLU CA   C  21.539 -29.802   0.761 1.00 . A A . 388 GLU CA   1 1 
        1  1560 1 1  99 GLU CB   C  22.420 -30.593  -0.220 1.00 . A A . 388 GLU CB   1 1 
        1  1561 1 1  99 GLU CD   C  22.814 -32.883  -1.311 1.00 . A A . 388 GLU CD   1 1 
        1  1562 1 1  99 GLU CG   C  21.932 -32.039  -0.377 1.00 . A A . 388 GLU CG   1 1 
        1  1563 1 1  99 GLU H    H  20.169 -29.550  -0.876 1.00 . A A . 388 GLU H    1 1 
        1  1564 1 1  99 GLU HA   H  21.305 -30.448   1.608 1.00 . A A . 388 GLU HA   1 1 
        1  1565 1 1  99 GLU HB2  H  22.436 -30.098  -1.191 1.00 . A A . 388 GLU HB2  1 1 
        1  1566 1 1  99 GLU HB3  H  23.436 -30.617   0.177 1.00 . A A . 388 GLU HB3  1 1 
        1  1567 1 1  99 GLU HG2  H  21.934 -32.507   0.609 1.00 . A A . 388 GLU HG2  1 1 
        1  1568 1 1  99 GLU HG3  H  20.908 -32.027  -0.754 1.00 . A A . 388 GLU HG3  1 1 
        1  1569 1 1  99 GLU N    N  20.281 -29.400   0.120 1.00 . A A . 388 GLU N    1 1 
        1  1570 1 1  99 GLU O    O  22.816 -28.662   2.433 1.00 . A A . 388 GLU O    1 1 
        1  1571 1 1  99 GLU OE1  O  24.062 -32.832  -1.197 1.00 . A A . 388 GLU OE1  1 1 
        1  1572 1 1  99 GLU OE2  O  22.254 -33.644  -2.134 1.00 . A A . 388 GLU OE2  1 1 
        1  1573 1 1 100 ASN C    C  22.419 -25.661   2.288 1.00 . A A . 389 ASN C    1 1 
        1  1574 1 1 100 ASN CA   C  23.088 -26.269   1.041 1.00 . A A . 389 ASN CA   1 1 
        1  1575 1 1 100 ASN CB   C  23.182 -25.243  -0.101 1.00 . A A . 389 ASN CB   1 1 
        1  1576 1 1 100 ASN CG   C  24.109 -24.093   0.273 1.00 . A A . 389 ASN CG   1 1 
        1  1577 1 1 100 ASN H    H  21.996 -27.470  -0.351 1.00 . A A . 389 ASN H    1 1 
        1  1578 1 1 100 ASN HA   H  24.105 -26.550   1.318 1.00 . A A . 389 ASN HA   1 1 
        1  1579 1 1 100 ASN HB2  H  23.587 -25.726  -0.988 1.00 . A A . 389 ASN HB2  1 1 
        1  1580 1 1 100 ASN HB3  H  22.191 -24.856  -0.341 1.00 . A A . 389 ASN HB3  1 1 
        1  1581 1 1 100 ASN HD21 H  24.198 -22.206   0.957 1.00 . A A . 389 ASN HD21 1 1 
        1  1582 1 1 100 ASN HD22 H  22.578 -22.818   0.705 1.00 . A A . 389 ASN HD22 1 1 
        1  1583 1 1 100 ASN N    N  22.402 -27.480   0.577 1.00 . A A . 389 ASN N    1 1 
        1  1584 1 1 100 ASN ND2  N  23.581 -22.962   0.705 1.00 . A A . 389 ASN ND2  1 1 
        1  1585 1 1 100 ASN O    O  23.126 -25.181   3.179 1.00 . A A . 389 ASN O    1 1 
        1  1586 1 1 100 ASN OD1  O  25.327 -24.208   0.201 1.00 . A A . 389 ASN OD1  1 1 
        1  1587 1 1 101 VAL C    C  20.848 -26.422   4.747 1.00 . A A . 390 VAL C    1 1 
        1  1588 1 1 101 VAL CA   C  20.376 -25.454   3.654 1.00 . A A . 390 VAL CA   1 1 
        1  1589 1 1 101 VAL CB   C  18.834 -25.490   3.548 1.00 . A A . 390 VAL CB   1 1 
        1  1590 1 1 101 VAL CG1  C  18.233 -25.067   4.892 1.00 . A A . 390 VAL CG1  1 1 
        1  1591 1 1 101 VAL CG2  C  18.248 -24.560   2.471 1.00 . A A . 390 VAL CG2  1 1 
        1  1592 1 1 101 VAL H    H  20.568 -26.069   1.575 1.00 . A A . 390 VAL H    1 1 
        1  1593 1 1 101 VAL HA   H  20.660 -24.448   3.961 1.00 . A A . 390 VAL HA   1 1 
        1  1594 1 1 101 VAL HB   H  18.509 -26.505   3.327 1.00 . A A . 390 VAL HB   1 1 
        1  1595 1 1 101 VAL HG11 H  18.512 -24.036   5.118 1.00 . A A . 390 VAL HG11 1 1 
        1  1596 1 1 101 VAL HG12 H  17.151 -25.155   4.825 1.00 . A A . 390 VAL HG12 1 1 
        1  1597 1 1 101 VAL HG13 H  18.563 -25.720   5.698 1.00 . A A . 390 VAL HG13 1 1 
        1  1598 1 1 101 VAL HG21 H  18.498 -24.924   1.485 1.00 . A A . 390 VAL HG21 1 1 
        1  1599 1 1 101 VAL HG22 H  17.160 -24.534   2.541 1.00 . A A . 390 VAL HG22 1 1 
        1  1600 1 1 101 VAL HG23 H  18.624 -23.546   2.582 1.00 . A A . 390 VAL HG23 1 1 
        1  1601 1 1 101 VAL N    N  21.085 -25.739   2.394 1.00 . A A . 390 VAL N    1 1 
        1  1602 1 1 101 VAL O    O  21.470 -25.976   5.703 1.00 . A A . 390 VAL O    1 1 
        1  1603 1 1 102 LEU C    C  22.411 -28.702   6.082 1.00 . A A . 391 LEU C    1 1 
        1  1604 1 1 102 LEU CA   C  20.955 -28.773   5.586 1.00 . A A . 391 LEU CA   1 1 
        1  1605 1 1 102 LEU CB   C  20.690 -30.146   4.936 1.00 . A A . 391 LEU CB   1 1 
        1  1606 1 1 102 LEU CD1  C  18.774 -31.558   4.085 1.00 . A A . 391 LEU CD1  1 1 
        1  1607 1 1 102 LEU CD2  C  19.288 -31.517   6.531 1.00 . A A . 391 LEU CD2  1 1 
        1  1608 1 1 102 LEU CG   C  19.282 -30.688   5.237 1.00 . A A . 391 LEU CG   1 1 
        1  1609 1 1 102 LEU H    H  20.121 -28.036   3.758 1.00 . A A . 391 LEU H    1 1 
        1  1610 1 1 102 LEU HA   H  20.326 -28.657   6.470 1.00 . A A . 391 LEU HA   1 1 
        1  1611 1 1 102 LEU HB2  H  20.829 -30.062   3.859 1.00 . A A . 391 LEU HB2  1 1 
        1  1612 1 1 102 LEU HB3  H  21.426 -30.873   5.287 1.00 . A A . 391 LEU HB3  1 1 
        1  1613 1 1 102 LEU HD11 H  19.474 -32.372   3.904 1.00 . A A . 391 LEU HD11 1 1 
        1  1614 1 1 102 LEU HD12 H  17.793 -31.966   4.331 1.00 . A A . 391 LEU HD12 1 1 
        1  1615 1 1 102 LEU HD13 H  18.683 -30.953   3.183 1.00 . A A . 391 LEU HD13 1 1 
        1  1616 1 1 102 LEU HD21 H  19.654 -30.915   7.363 1.00 . A A . 391 LEU HD21 1 1 
        1  1617 1 1 102 LEU HD22 H  18.280 -31.861   6.756 1.00 . A A . 391 LEU HD22 1 1 
        1  1618 1 1 102 LEU HD23 H  19.938 -32.386   6.412 1.00 . A A . 391 LEU HD23 1 1 
        1  1619 1 1 102 LEU HG   H  18.598 -29.849   5.350 1.00 . A A . 391 LEU HG   1 1 
        1  1620 1 1 102 LEU N    N  20.601 -27.732   4.601 1.00 . A A . 391 LEU N    1 1 
        1  1621 1 1 102 LEU O    O  22.672 -28.952   7.259 1.00 . A A . 391 LEU O    1 1 
        1  1622 1 1 103 GLN C    C  25.145 -27.152   6.459 1.00 . A A . 392 GLN C    1 1 
        1  1623 1 1 103 GLN CA   C  24.775 -28.272   5.476 1.00 . A A . 392 GLN CA   1 1 
        1  1624 1 1 103 GLN CB   C  25.499 -28.092   4.131 1.00 . A A . 392 GLN CB   1 1 
        1  1625 1 1 103 GLN CD   C  27.698 -28.187   2.892 1.00 . A A . 392 GLN CD   1 1 
        1  1626 1 1 103 GLN CG   C  27.028 -28.067   4.260 1.00 . A A . 392 GLN CG   1 1 
        1  1627 1 1 103 GLN H    H  23.046 -28.233   4.233 1.00 . A A . 392 GLN H    1 1 
        1  1628 1 1 103 GLN HA   H  25.098 -29.214   5.924 1.00 . A A . 392 GLN HA   1 1 
        1  1629 1 1 103 GLN HB2  H  25.226 -28.921   3.479 1.00 . A A . 392 GLN HB2  1 1 
        1  1630 1 1 103 GLN HB3  H  25.170 -27.163   3.662 1.00 . A A . 392 GLN HB3  1 1 
        1  1631 1 1 103 GLN HE21 H  28.579 -29.444   1.600 1.00 . A A . 392 GLN HE21 1 1 
        1  1632 1 1 103 GLN HE22 H  28.069 -30.168   3.117 1.00 . A A . 392 GLN HE22 1 1 
        1  1633 1 1 103 GLN HG2  H  27.345 -27.136   4.730 1.00 . A A . 392 GLN HG2  1 1 
        1  1634 1 1 103 GLN HG3  H  27.348 -28.897   4.891 1.00 . A A . 392 GLN HG3  1 1 
        1  1635 1 1 103 GLN N    N  23.344 -28.351   5.196 1.00 . A A . 392 GLN N    1 1 
        1  1636 1 1 103 GLN NE2  N  28.148 -29.366   2.509 1.00 . A A . 392 GLN NE2  1 1 
        1  1637 1 1 103 GLN O    O  26.058 -27.341   7.261 1.00 . A A . 392 GLN O    1 1 
        1  1638 1 1 103 GLN OE1  O  27.812 -27.229   2.134 1.00 . A A . 392 GLN OE1  1 1 
        1  1639 1 1 104 ASN C    C  23.768 -24.470   8.286 1.00 . A A . 393 ASN C    1 1 
        1  1640 1 1 104 ASN CA   C  24.804 -24.808   7.198 1.00 . A A . 393 ASN CA   1 1 
        1  1641 1 1 104 ASN CB   C  24.946 -23.615   6.241 1.00 . A A . 393 ASN CB   1 1 
        1  1642 1 1 104 ASN CG   C  26.092 -23.787   5.252 1.00 . A A . 393 ASN CG   1 1 
        1  1643 1 1 104 ASN H    H  23.700 -25.928   5.747 1.00 . A A . 393 ASN H    1 1 
        1  1644 1 1 104 ASN HA   H  25.762 -24.949   7.698 1.00 . A A . 393 ASN HA   1 1 
        1  1645 1 1 104 ASN HB2  H  24.016 -23.482   5.693 1.00 . A A . 393 ASN HB2  1 1 
        1  1646 1 1 104 ASN HB3  H  25.128 -22.708   6.820 1.00 . A A . 393 ASN HB3  1 1 
        1  1647 1 1 104 ASN HD21 H  26.557 -24.344   3.374 1.00 . A A . 393 ASN HD21 1 1 
        1  1648 1 1 104 ASN HD22 H  24.853 -24.458   3.789 1.00 . A A . 393 ASN HD22 1 1 
        1  1649 1 1 104 ASN N    N  24.462 -26.001   6.410 1.00 . A A . 393 ASN N    1 1 
        1  1650 1 1 104 ASN ND2  N  25.808 -24.230   4.040 1.00 . A A . 393 ASN ND2  1 1 
        1  1651 1 1 104 ASN O    O  24.100 -23.804   9.271 1.00 . A A . 393 ASN O    1 1 
        1  1652 1 1 104 ASN OD1  O  27.249 -23.524   5.563 1.00 . A A . 393 ASN OD1  1 1 
        1  1653 1 1 105 PHE C    C  21.468 -25.081  10.333 1.00 . A A . 394 PHE C    1 1 
        1  1654 1 1 105 PHE CA   C  21.394 -24.447   8.943 1.00 . A A . 394 PHE CA   1 1 
        1  1655 1 1 105 PHE CB   C  20.056 -24.727   8.246 1.00 . A A . 394 PHE CB   1 1 
        1  1656 1 1 105 PHE CD1  C  18.720 -22.601   8.260 1.00 . A A . 394 PHE CD1  1 1 
        1  1657 1 1 105 PHE CD2  C  18.222 -24.287   9.934 1.00 . A A . 394 PHE CD2  1 1 
        1  1658 1 1 105 PHE CE1  C  17.787 -21.734   8.841 1.00 . A A . 394 PHE CE1  1 1 
        1  1659 1 1 105 PHE CE2  C  17.274 -23.426  10.505 1.00 . A A . 394 PHE CE2  1 1 
        1  1660 1 1 105 PHE CG   C  18.948 -23.870   8.809 1.00 . A A . 394 PHE CG   1 1 
        1  1661 1 1 105 PHE CZ   C  17.042 -22.154   9.951 1.00 . A A . 394 PHE CZ   1 1 
        1  1662 1 1 105 PHE H    H  22.291 -25.436   7.292 1.00 . A A . 394 PHE H    1 1 
        1  1663 1 1 105 PHE HA   H  21.470 -23.365   9.062 1.00 . A A . 394 PHE HA   1 1 
        1  1664 1 1 105 PHE HB2  H  20.144 -24.478   7.192 1.00 . A A . 394 PHE HB2  1 1 
        1  1665 1 1 105 PHE HB3  H  19.794 -25.782   8.330 1.00 . A A . 394 PHE HB3  1 1 
        1  1666 1 1 105 PHE HD1  H  19.275 -22.278   7.394 1.00 . A A . 394 PHE HD1  1 1 
        1  1667 1 1 105 PHE HD2  H  18.402 -25.255  10.376 1.00 . A A . 394 PHE HD2  1 1 
        1  1668 1 1 105 PHE HE1  H  17.634 -20.750   8.432 1.00 . A A . 394 PHE HE1  1 1 
        1  1669 1 1 105 PHE HE2  H  16.757 -23.728  11.393 1.00 . A A . 394 PHE HE2  1 1 
        1  1670 1 1 105 PHE HZ   H  16.337 -21.478  10.400 1.00 . A A . 394 PHE HZ   1 1 
        1  1671 1 1 105 PHE N    N  22.507 -24.879   8.107 1.00 . A A . 394 PHE N    1 1 
        1  1672 1 1 105 PHE O    O  21.528 -26.303  10.478 1.00 . A A . 394 PHE O    1 1 
        1  1673 1 1 106 ASN C    C  22.742 -25.395  13.194 1.00 . A A . 395 ASN C    1 1 
        1  1674 1 1 106 ASN CA   C  21.485 -24.598  12.768 1.00 . A A . 395 ASN CA   1 1 
        1  1675 1 1 106 ASN CB   C  20.155 -25.293  13.142 1.00 . A A . 395 ASN CB   1 1 
        1  1676 1 1 106 ASN CG   C  19.826 -25.163  14.623 1.00 . A A . 395 ASN CG   1 1 
        1  1677 1 1 106 ASN H    H  21.419 -23.238  11.141 1.00 . A A . 395 ASN H    1 1 
        1  1678 1 1 106 ASN HA   H  21.531 -23.652  13.308 1.00 . A A . 395 ASN HA   1 1 
        1  1679 1 1 106 ASN HB2  H  19.336 -24.838  12.589 1.00 . A A . 395 ASN HB2  1 1 
        1  1680 1 1 106 ASN HB3  H  20.195 -26.349  12.872 1.00 . A A . 395 ASN HB3  1 1 
        1  1681 1 1 106 ASN HD21 H  18.428 -25.510  16.003 1.00 . A A . 395 ASN HD21 1 1 
        1  1682 1 1 106 ASN HD22 H  18.095 -26.205  14.438 1.00 . A A . 395 ASN HD22 1 1 
        1  1683 1 1 106 ASN N    N  21.471 -24.225  11.355 1.00 . A A . 395 ASN N    1 1 
        1  1684 1 1 106 ASN ND2  N  18.748 -25.768  15.077 1.00 . A A . 395 ASN ND2  1 1 
        1  1685 1 1 106 ASN O    O  22.680 -26.220  14.108 1.00 . A A . 395 ASN O    1 1 
        1  1686 1 1 106 ASN OD1  O  20.489 -24.457  15.371 1.00 . A A . 395 ASN OD1  1 1 
        1  1687 1 1 107 LYS C    C  25.600 -25.642  14.352 1.00 . A A . 396 LYS C    1 1 
        1  1688 1 1 107 LYS CA   C  25.161 -25.856  12.889 1.00 . A A . 396 LYS CA   1 1 
        1  1689 1 1 107 LYS CB   C  26.286 -25.408  11.936 1.00 . A A . 396 LYS CB   1 1 
        1  1690 1 1 107 LYS CD   C  27.670 -26.003   9.899 1.00 . A A . 396 LYS CD   1 1 
        1  1691 1 1 107 LYS CE   C  28.687 -27.082  10.302 1.00 . A A . 396 LYS CE   1 1 
        1  1692 1 1 107 LYS CG   C  26.333 -26.220  10.631 1.00 . A A . 396 LYS CG   1 1 
        1  1693 1 1 107 LYS H    H  23.902 -24.502  11.787 1.00 . A A . 396 LYS H    1 1 
        1  1694 1 1 107 LYS HA   H  25.014 -26.931  12.777 1.00 . A A . 396 LYS HA   1 1 
        1  1695 1 1 107 LYS HB2  H  26.181 -24.347  11.702 1.00 . A A . 396 LYS HB2  1 1 
        1  1696 1 1 107 LYS HB3  H  27.241 -25.538  12.446 1.00 . A A . 396 LYS HB3  1 1 
        1  1697 1 1 107 LYS HD2  H  27.508 -26.061   8.825 1.00 . A A . 396 LYS HD2  1 1 
        1  1698 1 1 107 LYS HD3  H  28.061 -25.008  10.122 1.00 . A A . 396 LYS HD3  1 1 
        1  1699 1 1 107 LYS HE2  H  28.806 -27.077  11.389 1.00 . A A . 396 LYS HE2  1 1 
        1  1700 1 1 107 LYS HE3  H  28.283 -28.059  10.015 1.00 . A A . 396 LYS HE3  1 1 
        1  1701 1 1 107 LYS HG2  H  26.207 -27.281  10.846 1.00 . A A . 396 LYS HG2  1 1 
        1  1702 1 1 107 LYS HG3  H  25.510 -25.914   9.990 1.00 . A A . 396 LYS HG3  1 1 
        1  1703 1 1 107 LYS HZ1  H  30.423 -26.004   9.937 1.00 . A A . 396 LYS HZ1  1 1 
        1  1704 1 1 107 LYS HZ2  H  30.645 -27.622   9.888 1.00 . A A . 396 LYS HZ2  1 1 
        1  1705 1 1 107 LYS HZ3  H  29.912 -26.865   8.639 1.00 . A A . 396 LYS HZ3  1 1 
        1  1706 1 1 107 LYS N    N  23.899 -25.168  12.549 1.00 . A A . 396 LYS N    1 1 
        1  1707 1 1 107 LYS NZ   N  30.003 -26.878   9.648 1.00 . A A . 396 LYS NZ   1 1 
        1  1708 1 1 107 LYS O    O  26.123 -26.564  14.982 1.00 . A A . 396 LYS O    1 1 
        1  1709 1 1 108 ASP C    C  24.665 -24.723  17.305 1.00 . A A . 397 ASP C    1 1 
        1  1710 1 1 108 ASP CA   C  25.663 -24.104  16.304 1.00 . A A . 397 ASP CA   1 1 
        1  1711 1 1 108 ASP CB   C  25.640 -22.575  16.475 1.00 . A A . 397 ASP CB   1 1 
        1  1712 1 1 108 ASP CG   C  26.479 -21.820  15.431 1.00 . A A . 397 ASP CG   1 1 
        1  1713 1 1 108 ASP H    H  25.013 -23.719  14.300 1.00 . A A . 397 ASP H    1 1 
        1  1714 1 1 108 ASP HA   H  26.663 -24.465  16.552 1.00 . A A . 397 ASP HA   1 1 
        1  1715 1 1 108 ASP HB2  H  24.607 -22.228  16.424 1.00 . A A . 397 ASP HB2  1 1 
        1  1716 1 1 108 ASP HB3  H  26.013 -22.337  17.474 1.00 . A A . 397 ASP HB3  1 1 
        1  1717 1 1 108 ASP N    N  25.365 -24.449  14.905 1.00 . A A . 397 ASP N    1 1 
        1  1718 1 1 108 ASP O    O  24.967 -24.828  18.496 1.00 . A A . 397 ASP O    1 1 
        1  1719 1 1 108 ASP OD1  O  25.933 -21.508  14.345 1.00 . A A . 397 ASP OD1  1 1 
        1  1720 1 1 108 ASP OD2  O  27.668 -21.528  15.705 1.00 . A A . 397 ASP OD2  1 1 
        1  1721 1 1 109 GLY C    C  21.573 -24.433  18.351 1.00 . A A . 398 GLY C    1 1 
        1  1722 1 1 109 GLY CA   C  22.350 -25.568  17.668 1.00 . A A . 398 GLY CA   1 1 
        1  1723 1 1 109 GLY H    H  23.314 -25.061  15.836 1.00 . A A . 398 GLY H    1 1 
        1  1724 1 1 109 GLY HA2  H  21.646 -26.105  17.033 1.00 . A A . 398 GLY HA2  1 1 
        1  1725 1 1 109 GLY HA3  H  22.722 -26.242  18.438 1.00 . A A . 398 GLY HA3  1 1 
        1  1726 1 1 109 GLY N    N  23.466 -25.103  16.837 1.00 . A A . 398 GLY N    1 1 
        1  1727 1 1 109 GLY O    O  20.967 -24.659  19.401 1.00 . A A . 398 GLY O    1 1 
        1  1728 1 1 110 ALA C    C  19.541 -21.759  17.857 1.00 . A A . 399 ALA C    1 1 
        1  1729 1 1 110 ALA CA   C  20.982 -22.008  18.343 1.00 . A A . 399 ALA CA   1 1 
        1  1730 1 1 110 ALA CB   C  21.875 -20.817  17.972 1.00 . A A . 399 ALA CB   1 1 
        1  1731 1 1 110 ALA H    H  22.096 -23.141  16.913 1.00 . A A . 399 ALA H    1 1 
        1  1732 1 1 110 ALA HA   H  20.947 -22.087  19.432 1.00 . A A . 399 ALA HA   1 1 
        1  1733 1 1 110 ALA HB1  H  21.904 -20.685  16.889 1.00 . A A . 399 ALA HB1  1 1 
        1  1734 1 1 110 ALA HB2  H  21.472 -19.908  18.424 1.00 . A A . 399 ALA HB2  1 1 
        1  1735 1 1 110 ALA HB3  H  22.888 -20.975  18.345 1.00 . A A . 399 ALA HB3  1 1 
        1  1736 1 1 110 ALA N    N  21.608 -23.217  17.791 1.00 . A A . 399 ALA N    1 1 
        1  1737 1 1 110 ALA O    O  18.720 -21.238  18.617 1.00 . A A . 399 ALA O    1 1 
        1  1738 1 1 111 LEU C    C  16.911 -22.943  16.587 1.00 . A A . 400 LEU C    1 1 
        1  1739 1 1 111 LEU CA   C  17.900 -21.908  16.001 1.00 . A A . 400 LEU CA   1 1 
        1  1740 1 1 111 LEU CB   C  18.004 -21.996  14.458 1.00 . A A . 400 LEU CB   1 1 
        1  1741 1 1 111 LEU CD1  C  19.367 -21.367  12.399 1.00 . A A . 400 LEU CD1  1 1 
        1  1742 1 1 111 LEU CD2  C  18.317 -19.565  13.754 1.00 . A A . 400 LEU CD2  1 1 
        1  1743 1 1 111 LEU CG   C  18.959 -20.958  13.819 1.00 . A A . 400 LEU CG   1 1 
        1  1744 1 1 111 LEU H    H  19.917 -22.615  16.066 1.00 . A A . 400 LEU H    1 1 
        1  1745 1 1 111 LEU HA   H  17.552 -20.910  16.270 1.00 . A A . 400 LEU HA   1 1 
        1  1746 1 1 111 LEU HB2  H  18.338 -22.996  14.197 1.00 . A A . 400 LEU HB2  1 1 
        1  1747 1 1 111 LEU HB3  H  17.011 -21.878  14.018 1.00 . A A . 400 LEU HB3  1 1 
        1  1748 1 1 111 LEU HD11 H  18.546 -21.179  11.719 1.00 . A A . 400 LEU HD11 1 1 
        1  1749 1 1 111 LEU HD12 H  20.227 -20.781  12.074 1.00 . A A . 400 LEU HD12 1 1 
        1  1750 1 1 111 LEU HD13 H  19.628 -22.422  12.369 1.00 . A A . 400 LEU HD13 1 1 
        1  1751 1 1 111 LEU HD21 H  18.083 -19.211  14.757 1.00 . A A . 400 LEU HD21 1 1 
        1  1752 1 1 111 LEU HD22 H  19.008 -18.865  13.284 1.00 . A A . 400 LEU HD22 1 1 
        1  1753 1 1 111 LEU HD23 H  17.399 -19.604  13.163 1.00 . A A . 400 LEU HD23 1 1 
        1  1754 1 1 111 LEU HG   H  19.875 -20.898  14.405 1.00 . A A . 400 LEU HG   1 1 
        1  1755 1 1 111 LEU N    N  19.227 -22.104  16.602 1.00 . A A . 400 LEU N    1 1 
        1  1756 1 1 111 LEU O    O  17.331 -24.060  16.916 1.00 . A A . 400 LEU O    1 1 
        1  1757 1 1 112 PRO C    C  14.267 -24.670  16.285 1.00 . A A . 401 PRO C    1 1 
        1  1758 1 1 112 PRO CA   C  14.622 -23.543  17.271 1.00 . A A . 401 PRO CA   1 1 
        1  1759 1 1 112 PRO CB   C  13.412 -22.664  17.607 1.00 . A A . 401 PRO CB   1 1 
        1  1760 1 1 112 PRO CD   C  15.000 -21.325  16.423 1.00 . A A . 401 PRO CD   1 1 
        1  1761 1 1 112 PRO CG   C  13.493 -21.522  16.591 1.00 . A A . 401 PRO CG   1 1 
        1  1762 1 1 112 PRO HA   H  15.000 -23.991  18.190 1.00 . A A . 401 PRO HA   1 1 
        1  1763 1 1 112 PRO HB2  H  12.476 -23.212  17.532 1.00 . A A . 401 PRO HB2  1 1 
        1  1764 1 1 112 PRO HB3  H  13.530 -22.257  18.612 1.00 . A A . 401 PRO HB3  1 1 
        1  1765 1 1 112 PRO HD2  H  15.223 -20.994  15.408 1.00 . A A . 401 PRO HD2  1 1 
        1  1766 1 1 112 PRO HD3  H  15.351 -20.586  17.144 1.00 . A A . 401 PRO HD3  1 1 
        1  1767 1 1 112 PRO HG2  H  13.051 -21.835  15.646 1.00 . A A . 401 PRO HG2  1 1 
        1  1768 1 1 112 PRO HG3  H  13.009 -20.618  16.958 1.00 . A A . 401 PRO HG3  1 1 
        1  1769 1 1 112 PRO N    N  15.611 -22.616  16.718 1.00 . A A . 401 PRO N    1 1 
        1  1770 1 1 112 PRO O    O  13.949 -25.782  16.703 1.00 . A A . 401 PRO O    1 1 
        1  1771 1 1 113 LEU C    C  14.999 -26.461  13.764 1.00 . A A . 402 LEU C    1 1 
        1  1772 1 1 113 LEU CA   C  14.002 -25.294  13.882 1.00 . A A . 402 LEU CA   1 1 
        1  1773 1 1 113 LEU CB   C  14.041 -24.488  12.573 1.00 . A A . 402 LEU CB   1 1 
        1  1774 1 1 113 LEU CD1  C  14.112 -22.096  11.862 1.00 . A A . 402 LEU CD1  1 1 
        1  1775 1 1 113 LEU CD2  C  11.969 -23.321  11.656 1.00 . A A . 402 LEU CD2  1 1 
        1  1776 1 1 113 LEU CG   C  13.232 -23.172  12.503 1.00 . A A . 402 LEU CG   1 1 
        1  1777 1 1 113 LEU H    H  14.666 -23.468  14.718 1.00 . A A . 402 LEU H    1 1 
        1  1778 1 1 113 LEU HA   H  12.996 -25.685  14.042 1.00 . A A . 402 LEU HA   1 1 
        1  1779 1 1 113 LEU HB2  H  15.087 -24.253  12.424 1.00 . A A . 402 LEU HB2  1 1 
        1  1780 1 1 113 LEU HB3  H  13.766 -25.135  11.744 1.00 . A A . 402 LEU HB3  1 1 
        1  1781 1 1 113 LEU HD11 H  14.383 -22.423  10.859 1.00 . A A . 402 LEU HD11 1 1 
        1  1782 1 1 113 LEU HD12 H  13.580 -21.151  11.796 1.00 . A A . 402 LEU HD12 1 1 
        1  1783 1 1 113 LEU HD13 H  15.013 -21.944  12.458 1.00 . A A . 402 LEU HD13 1 1 
        1  1784 1 1 113 LEU HD21 H  11.300 -24.027  12.136 1.00 . A A . 402 LEU HD21 1 1 
        1  1785 1 1 113 LEU HD22 H  11.457 -22.367  11.550 1.00 . A A . 402 LEU HD22 1 1 
        1  1786 1 1 113 LEU HD23 H  12.241 -23.673  10.662 1.00 . A A . 402 LEU HD23 1 1 
        1  1787 1 1 113 LEU HG   H  12.945 -22.836  13.498 1.00 . A A . 402 LEU HG   1 1 
        1  1788 1 1 113 LEU N    N  14.353 -24.391  14.978 1.00 . A A . 402 LEU N    1 1 
        1  1789 1 1 113 LEU O    O  16.213 -26.259  13.848 1.00 . A A . 402 LEU O    1 1 
        1  1790 1 1 114 ARG C    C  15.117 -29.333  11.779 1.00 . A A . 403 ARG C    1 1 
        1  1791 1 1 114 ARG CA   C  15.315 -28.875  13.225 1.00 . A A . 403 ARG CA   1 1 
        1  1792 1 1 114 ARG CB   C  14.938 -29.993  14.218 1.00 . A A . 403 ARG CB   1 1 
        1  1793 1 1 114 ARG CD   C  16.014 -28.728  16.188 1.00 . A A . 403 ARG CD   1 1 
        1  1794 1 1 114 ARG CG   C  15.863 -30.062  15.441 1.00 . A A . 403 ARG CG   1 1 
        1  1795 1 1 114 ARG CZ   C  17.742 -29.258  17.935 1.00 . A A . 403 ARG CZ   1 1 
        1  1796 1 1 114 ARG H    H  13.497 -27.760  13.440 1.00 . A A . 403 ARG H    1 1 
        1  1797 1 1 114 ARG HA   H  16.376 -28.652  13.347 1.00 . A A . 403 ARG HA   1 1 
        1  1798 1 1 114 ARG HB2  H  13.908 -29.863  14.551 1.00 . A A . 403 ARG HB2  1 1 
        1  1799 1 1 114 ARG HB3  H  14.997 -30.963  13.720 1.00 . A A . 403 ARG HB3  1 1 
        1  1800 1 1 114 ARG HD2  H  16.690 -28.073  15.639 1.00 . A A . 403 ARG HD2  1 1 
        1  1801 1 1 114 ARG HD3  H  15.039 -28.243  16.242 1.00 . A A . 403 ARG HD3  1 1 
        1  1802 1 1 114 ARG HE   H  15.827 -28.819  18.292 1.00 . A A . 403 ARG HE   1 1 
        1  1803 1 1 114 ARG HG2  H  15.461 -30.812  16.121 1.00 . A A . 403 ARG HG2  1 1 
        1  1804 1 1 114 ARG HG3  H  16.848 -30.398  15.113 1.00 . A A . 403 ARG HG3  1 1 
        1  1805 1 1 114 ARG HH11 H  18.577 -29.258  16.093 1.00 . A A . 403 ARG HH11 1 1 
        1  1806 1 1 114 ARG HH12 H  19.651 -29.669  17.396 1.00 . A A . 403 ARG HH12 1 1 
        1  1807 1 1 114 ARG HH21 H  17.259 -29.354  19.895 1.00 . A A . 403 ARG HH21 1 1 
        1  1808 1 1 114 ARG HH22 H  18.916 -29.712  19.518 1.00 . A A . 403 ARG HH22 1 1 
        1  1809 1 1 114 ARG N    N  14.506 -27.672  13.490 1.00 . A A . 403 ARG N    1 1 
        1  1810 1 1 114 ARG NE   N  16.511 -28.929  17.559 1.00 . A A . 403 ARG NE   1 1 
        1  1811 1 1 114 ARG NH1  N  18.733 -29.405  17.077 1.00 . A A . 403 ARG NH1  1 1 
        1  1812 1 1 114 ARG NH2  N  17.993 -29.451  19.210 1.00 . A A . 403 ARG NH2  1 1 
        1  1813 1 1 114 ARG O    O  14.088 -29.930  11.457 1.00 . A A . 403 ARG O    1 1 
        1  1814 1 1 115 THR C    C  16.452 -30.789   9.218 1.00 . A A . 404 THR C    1 1 
        1  1815 1 1 115 THR CA   C  16.066 -29.337   9.479 1.00 . A A . 404 THR CA   1 1 
        1  1816 1 1 115 THR CB   C  17.001 -28.391   8.721 1.00 . A A . 404 THR CB   1 1 
        1  1817 1 1 115 THR CG2  C  16.786 -28.490   7.217 1.00 . A A . 404 THR CG2  1 1 
        1  1818 1 1 115 THR H    H  16.891 -28.527  11.268 1.00 . A A . 404 THR H    1 1 
        1  1819 1 1 115 THR HA   H  15.052 -29.182   9.110 1.00 . A A . 404 THR HA   1 1 
        1  1820 1 1 115 THR HB   H  18.039 -28.626   8.955 1.00 . A A . 404 THR HB   1 1 
        1  1821 1 1 115 THR HG1  H  15.858 -26.812   8.759 1.00 . A A . 404 THR HG1  1 1 
        1  1822 1 1 115 THR HG21 H  15.766 -28.202   6.975 1.00 . A A . 404 THR HG21 1 1 
        1  1823 1 1 115 THR HG22 H  17.490 -27.829   6.710 1.00 . A A . 404 THR HG22 1 1 
        1  1824 1 1 115 THR HG23 H  16.955 -29.512   6.883 1.00 . A A . 404 THR HG23 1 1 
        1  1825 1 1 115 THR N    N  16.098 -29.045  10.919 1.00 . A A . 404 THR N    1 1 
        1  1826 1 1 115 THR O    O  17.530 -31.233   9.614 1.00 . A A . 404 THR O    1 1 
        1  1827 1 1 115 THR OG1  O  16.725 -27.063   9.107 1.00 . A A . 404 THR OG1  1 1 
        1  1828 1 1 116 ARG C    C  15.266 -33.002   6.619 1.00 . A A . 405 ARG C    1 1 
        1  1829 1 1 116 ARG CA   C  15.689 -32.900   8.086 1.00 . A A . 405 ARG CA   1 1 
        1  1830 1 1 116 ARG CB   C  14.782 -33.814   8.937 1.00 . A A . 405 ARG CB   1 1 
        1  1831 1 1 116 ARG CD   C  15.121 -34.945  11.208 1.00 . A A . 405 ARG CD   1 1 
        1  1832 1 1 116 ARG CG   C  14.960 -33.625  10.453 1.00 . A A . 405 ARG CG   1 1 
        1  1833 1 1 116 ARG CZ   C  15.794 -35.557  13.541 1.00 . A A . 405 ARG CZ   1 1 
        1  1834 1 1 116 ARG H    H  14.695 -31.043   8.280 1.00 . A A . 405 ARG H    1 1 
        1  1835 1 1 116 ARG HA   H  16.723 -33.235   8.178 1.00 . A A . 405 ARG HA   1 1 
        1  1836 1 1 116 ARG HB2  H  13.739 -33.614   8.689 1.00 . A A . 405 ARG HB2  1 1 
        1  1837 1 1 116 ARG HB3  H  14.986 -34.851   8.668 1.00 . A A . 405 ARG HB3  1 1 
        1  1838 1 1 116 ARG HD2  H  14.162 -35.467  11.235 1.00 . A A . 405 ARG HD2  1 1 
        1  1839 1 1 116 ARG HD3  H  15.856 -35.564  10.690 1.00 . A A . 405 ARG HD3  1 1 
        1  1840 1 1 116 ARG HE   H  15.887 -33.723  12.759 1.00 . A A . 405 ARG HE   1 1 
        1  1841 1 1 116 ARG HG2  H  15.850 -33.033  10.647 1.00 . A A . 405 ARG HG2  1 1 
        1  1842 1 1 116 ARG HG3  H  14.099 -33.085  10.850 1.00 . A A . 405 ARG HG3  1 1 
        1  1843 1 1 116 ARG HH11 H  15.046 -37.147  12.547 1.00 . A A . 405 ARG HH11 1 1 
        1  1844 1 1 116 ARG HH12 H  15.611 -37.476  14.158 1.00 . A A . 405 ARG HH12 1 1 
        1  1845 1 1 116 ARG HH21 H  16.618 -34.205  14.801 1.00 . A A . 405 ARG HH21 1 1 
        1  1846 1 1 116 ARG HH22 H  16.490 -35.823  15.421 1.00 . A A . 405 ARG HH22 1 1 
        1  1847 1 1 116 ARG N    N  15.564 -31.506   8.530 1.00 . A A . 405 ARG N    1 1 
        1  1848 1 1 116 ARG NE   N  15.608 -34.673  12.571 1.00 . A A . 405 ARG NE   1 1 
        1  1849 1 1 116 ARG NH1  N  15.462 -36.824  13.407 1.00 . A A . 405 ARG NH1  1 1 
        1  1850 1 1 116 ARG NH2  N  16.332 -35.165  14.675 1.00 . A A . 405 ARG NH2  1 1 
        1  1851 1 1 116 ARG O    O  14.732 -32.045   6.062 1.00 . A A . 405 ARG O    1 1 
        1  1852 1 1 117 TRP C    C  13.211 -34.678   4.982 1.00 . A A . 406 TRP C    1 1 
        1  1853 1 1 117 TRP CA   C  14.707 -34.455   4.745 1.00 . A A . 406 TRP CA   1 1 
        1  1854 1 1 117 TRP CB   C  15.352 -35.655   4.055 1.00 . A A . 406 TRP CB   1 1 
        1  1855 1 1 117 TRP CD1  C  17.863 -35.926   3.773 1.00 . A A . 406 TRP CD1  1 1 
        1  1856 1 1 117 TRP CD2  C  16.976 -34.369   2.425 1.00 . A A . 406 TRP CD2  1 1 
        1  1857 1 1 117 TRP CE2  C  18.384 -34.361   2.194 1.00 . A A . 406 TRP CE2  1 1 
        1  1858 1 1 117 TRP CE3  C  16.194 -33.481   1.658 1.00 . A A . 406 TRP CE3  1 1 
        1  1859 1 1 117 TRP CG   C  16.681 -35.351   3.455 1.00 . A A . 406 TRP CG   1 1 
        1  1860 1 1 117 TRP CH2  C  18.177 -32.573   0.576 1.00 . A A . 406 TRP CH2  1 1 
        1  1861 1 1 117 TRP CZ2  C  18.984 -33.474   1.294 1.00 . A A . 406 TRP CZ2  1 1 
        1  1862 1 1 117 TRP CZ3  C  16.784 -32.593   0.748 1.00 . A A . 406 TRP CZ3  1 1 
        1  1863 1 1 117 TRP H    H  15.844 -34.938   6.486 1.00 . A A . 406 TRP H    1 1 
        1  1864 1 1 117 TRP HA   H  14.813 -33.593   4.081 1.00 . A A . 406 TRP HA   1 1 
        1  1865 1 1 117 TRP HB2  H  15.447 -36.456   4.782 1.00 . A A . 406 TRP HB2  1 1 
        1  1866 1 1 117 TRP HB3  H  14.692 -35.998   3.256 1.00 . A A . 406 TRP HB3  1 1 
        1  1867 1 1 117 TRP HD1  H  17.995 -36.712   4.506 1.00 . A A . 406 TRP HD1  1 1 
        1  1868 1 1 117 TRP HE1  H  19.843 -35.628   3.094 1.00 . A A . 406 TRP HE1  1 1 
        1  1869 1 1 117 TRP HE3  H  15.120 -33.492   1.774 1.00 . A A . 406 TRP HE3  1 1 
        1  1870 1 1 117 TRP HH2  H  18.631 -31.892  -0.130 1.00 . A A . 406 TRP HH2  1 1 
        1  1871 1 1 117 TRP HZ2  H  20.049 -33.497   1.150 1.00 . A A . 406 TRP HZ2  1 1 
        1  1872 1 1 117 TRP HZ3  H  16.152 -31.934   0.170 1.00 . A A . 406 TRP HZ3  1 1 
        1  1873 1 1 117 TRP N    N  15.398 -34.173   6.003 1.00 . A A . 406 TRP N    1 1 
        1  1874 1 1 117 TRP NE1  N  18.871 -35.354   3.019 1.00 . A A . 406 TRP NE1  1 1 
        1  1875 1 1 117 TRP O    O  12.807 -35.550   5.753 1.00 . A A . 406 TRP O    1 1 
        1  1876 1 1 118 GLY C    C  10.759 -34.694   2.682 1.00 . A A . 407 GLY C    1 1 
        1  1877 1 1 118 GLY CA   C  10.974 -34.119   4.076 1.00 . A A . 407 GLY CA   1 1 
        1  1878 1 1 118 GLY H    H  12.835 -33.213   3.660 1.00 . A A . 407 GLY H    1 1 
        1  1879 1 1 118 GLY HA2  H  10.577 -34.824   4.807 1.00 . A A . 407 GLY HA2  1 1 
        1  1880 1 1 118 GLY HA3  H  10.435 -33.176   4.148 1.00 . A A . 407 GLY HA3  1 1 
        1  1881 1 1 118 GLY N    N  12.399 -33.879   4.291 1.00 . A A . 407 GLY N    1 1 
        1  1882 1 1 118 GLY O    O  11.705 -35.135   2.029 1.00 . A A . 407 GLY O    1 1 
        1  1883 1 1 119 VAL C    C   8.019 -34.300   0.325 1.00 . A A . 408 VAL C    1 1 
        1  1884 1 1 119 VAL CA   C   9.113 -35.193   0.908 1.00 . A A . 408 VAL CA   1 1 
        1  1885 1 1 119 VAL CB   C   8.640 -36.665   1.043 1.00 . A A . 408 VAL CB   1 1 
        1  1886 1 1 119 VAL CG1  C   7.845 -37.159  -0.169 1.00 . A A . 408 VAL CG1  1 1 
        1  1887 1 1 119 VAL CG2  C   9.839 -37.620   1.212 1.00 . A A . 408 VAL CG2  1 1 
        1  1888 1 1 119 VAL H    H   8.782 -34.310   2.822 1.00 . A A . 408 VAL H    1 1 
        1  1889 1 1 119 VAL HA   H   9.966 -35.166   0.226 1.00 . A A . 408 VAL HA   1 1 
        1  1890 1 1 119 VAL HB   H   7.996 -36.744   1.920 1.00 . A A . 408 VAL HB   1 1 
        1  1891 1 1 119 VAL HG11 H   8.469 -37.049  -1.050 1.00 . A A . 408 VAL HG11 1 1 
        1  1892 1 1 119 VAL HG12 H   7.577 -38.206  -0.034 1.00 . A A . 408 VAL HG12 1 1 
        1  1893 1 1 119 VAL HG13 H   6.921 -36.598  -0.302 1.00 . A A . 408 VAL HG13 1 1 
        1  1894 1 1 119 VAL HG21 H  10.361 -37.417   2.147 1.00 . A A . 408 VAL HG21 1 1 
        1  1895 1 1 119 VAL HG22 H   9.495 -38.653   1.234 1.00 . A A . 408 VAL HG22 1 1 
        1  1896 1 1 119 VAL HG23 H  10.535 -37.502   0.380 1.00 . A A . 408 VAL HG23 1 1 
        1  1897 1 1 119 VAL N    N   9.513 -34.673   2.221 1.00 . A A . 408 VAL N    1 1 
        1  1898 1 1 119 VAL O    O   6.952 -34.142   0.921 1.00 . A A . 408 VAL O    1 1 
        1  1899 1 1 120 GLY C    C   6.667 -34.283  -2.610 1.00 . A A . 409 GLY C    1 1 
        1  1900 1 1 120 GLY CA   C   7.277 -33.176  -1.755 1.00 . A A . 409 GLY CA   1 1 
        1  1901 1 1 120 GLY H    H   9.219 -33.848  -1.249 1.00 . A A . 409 GLY H    1 1 
        1  1902 1 1 120 GLY HA2  H   6.484 -32.692  -1.187 1.00 . A A . 409 GLY HA2  1 1 
        1  1903 1 1 120 GLY HA3  H   7.759 -32.460  -2.421 1.00 . A A . 409 GLY HA3  1 1 
        1  1904 1 1 120 GLY N    N   8.281 -33.748  -0.861 1.00 . A A . 409 GLY N    1 1 
        1  1905 1 1 120 GLY O    O   5.444 -34.401  -2.668 1.00 . A A . 409 GLY O    1 1 
        1  1906 1 1 121 PHE C    C   7.872 -37.577  -3.504 1.00 . A A . 410 PHE C    1 1 
        1  1907 1 1 121 PHE CA   C   7.084 -36.336  -3.933 1.00 . A A . 410 PHE CA   1 1 
        1  1908 1 1 121 PHE CB   C   7.244 -36.109  -5.441 1.00 . A A . 410 PHE CB   1 1 
        1  1909 1 1 121 PHE CD1  C   4.995 -37.032  -6.115 1.00 . A A . 410 PHE CD1  1 1 
        1  1910 1 1 121 PHE CD2  C   6.984 -37.867  -7.243 1.00 . A A . 410 PHE CD2  1 1 
        1  1911 1 1 121 PHE CE1  C   4.198 -37.904  -6.869 1.00 . A A . 410 PHE CE1  1 1 
        1  1912 1 1 121 PHE CE2  C   6.187 -38.714  -8.025 1.00 . A A . 410 PHE CE2  1 1 
        1  1913 1 1 121 PHE CG   C   6.389 -37.027  -6.287 1.00 . A A . 410 PHE CG   1 1 
        1  1914 1 1 121 PHE CZ   C   4.799 -38.748  -7.817 1.00 . A A . 410 PHE CZ   1 1 
        1  1915 1 1 121 PHE H    H   8.506 -34.985  -3.075 1.00 . A A . 410 PHE H    1 1 
        1  1916 1 1 121 PHE HA   H   6.033 -36.520  -3.716 1.00 . A A . 410 PHE HA   1 1 
        1  1917 1 1 121 PHE HB2  H   6.998 -35.084  -5.698 1.00 . A A . 410 PHE HB2  1 1 
        1  1918 1 1 121 PHE HB3  H   8.286 -36.264  -5.706 1.00 . A A . 410 PHE HB3  1 1 
        1  1919 1 1 121 PHE HD1  H   4.525 -36.379  -5.393 1.00 . A A . 410 PHE HD1  1 1 
        1  1920 1 1 121 PHE HD2  H   8.054 -37.869  -7.389 1.00 . A A . 410 PHE HD2  1 1 
        1  1921 1 1 121 PHE HE1  H   3.129 -37.926  -6.720 1.00 . A A . 410 PHE HE1  1 1 
        1  1922 1 1 121 PHE HE2  H   6.634 -39.347  -8.777 1.00 . A A . 410 PHE HE2  1 1 
        1  1923 1 1 121 PHE HZ   H   4.198 -39.424  -8.384 1.00 . A A . 410 PHE HZ   1 1 
        1  1924 1 1 121 PHE N    N   7.513 -35.140  -3.200 1.00 . A A . 410 PHE N    1 1 
        1  1925 1 1 121 PHE O    O   9.098 -37.617  -3.633 1.00 . A A . 410 PHE O    1 1 
        1  1926 1 1 122 GLY C    C   6.862 -40.855  -1.901 1.00 . A A . 411 GLY C    1 1 
        1  1927 1 1 122 GLY CA   C   7.822 -39.824  -2.520 1.00 . A A . 411 GLY CA   1 1 
        1  1928 1 1 122 GLY H    H   6.173 -38.504  -2.883 1.00 . A A . 411 GLY H    1 1 
        1  1929 1 1 122 GLY HA2  H   8.379 -40.237  -3.358 1.00 . A A . 411 GLY HA2  1 1 
        1  1930 1 1 122 GLY HA3  H   8.565 -39.566  -1.764 1.00 . A A . 411 GLY HA3  1 1 
        1  1931 1 1 122 GLY N    N   7.175 -38.598  -2.993 1.00 . A A . 411 GLY N    1 1 
        1  1932 1 1 122 GLY O    O   6.068 -40.489  -1.031 1.00 . A A . 411 GLY O    1 1 
        1  1933 1 1 123 PRO C    C   6.744 -43.599  -0.336 1.00 . A A . 412 PRO C    1 1 
        1  1934 1 1 123 PRO CA   C   6.194 -43.250  -1.715 1.00 . A A . 412 PRO CA   1 1 
        1  1935 1 1 123 PRO CB   C   6.410 -44.425  -2.674 1.00 . A A . 412 PRO CB   1 1 
        1  1936 1 1 123 PRO CD   C   7.718 -42.631  -3.422 1.00 . A A . 412 PRO CD   1 1 
        1  1937 1 1 123 PRO CG   C   7.784 -44.137  -3.263 1.00 . A A . 412 PRO CG   1 1 
        1  1938 1 1 123 PRO HA   H   5.130 -43.016  -1.657 1.00 . A A . 412 PRO HA   1 1 
        1  1939 1 1 123 PRO HB2  H   6.395 -45.390  -2.172 1.00 . A A . 412 PRO HB2  1 1 
        1  1940 1 1 123 PRO HB3  H   5.668 -44.382  -3.469 1.00 . A A . 412 PRO HB3  1 1 
        1  1941 1 1 123 PRO HD2  H   8.723 -42.224  -3.462 1.00 . A A . 412 PRO HD2  1 1 
        1  1942 1 1 123 PRO HD3  H   7.171 -42.393  -4.332 1.00 . A A . 412 PRO HD3  1 1 
        1  1943 1 1 123 PRO HG2  H   8.577 -44.411  -2.574 1.00 . A A . 412 PRO HG2  1 1 
        1  1944 1 1 123 PRO HG3  H   7.949 -44.648  -4.199 1.00 . A A . 412 PRO HG3  1 1 
        1  1945 1 1 123 PRO N    N   6.945 -42.140  -2.297 1.00 . A A . 412 PRO N    1 1 
        1  1946 1 1 123 PRO O    O   7.945 -43.811  -0.194 1.00 . A A . 412 PRO O    1 1 
        1  1947 1 1 124 ARG C    C   6.860 -45.485   2.153 1.00 . A A . 413 ARG C    1 1 
        1  1948 1 1 124 ARG CA   C   6.304 -44.056   2.035 1.00 . A A . 413 ARG CA   1 1 
        1  1949 1 1 124 ARG CB   C   5.153 -43.865   3.033 1.00 . A A . 413 ARG CB   1 1 
        1  1950 1 1 124 ARG CD   C   4.010 -42.011   4.375 1.00 . A A . 413 ARG CD   1 1 
        1  1951 1 1 124 ARG CG   C   4.552 -42.447   3.001 1.00 . A A . 413 ARG CG   1 1 
        1  1952 1 1 124 ARG CZ   C   1.543 -42.465   4.430 1.00 . A A . 413 ARG CZ   1 1 
        1  1953 1 1 124 ARG H    H   4.895 -43.520   0.504 1.00 . A A . 413 ARG H    1 1 
        1  1954 1 1 124 ARG HA   H   7.100 -43.366   2.318 1.00 . A A . 413 ARG HA   1 1 
        1  1955 1 1 124 ARG HB2  H   4.367 -44.592   2.830 1.00 . A A . 413 ARG HB2  1 1 
        1  1956 1 1 124 ARG HB3  H   5.555 -44.068   4.026 1.00 . A A . 413 ARG HB3  1 1 
        1  1957 1 1 124 ARG HD2  H   4.169 -42.792   5.119 1.00 . A A . 413 ARG HD2  1 1 
        1  1958 1 1 124 ARG HD3  H   4.586 -41.143   4.702 1.00 . A A . 413 ARG HD3  1 1 
        1  1959 1 1 124 ARG HE   H   2.382 -40.654   4.285 1.00 . A A . 413 ARG HE   1 1 
        1  1960 1 1 124 ARG HG2  H   5.318 -41.734   2.700 1.00 . A A . 413 ARG HG2  1 1 
        1  1961 1 1 124 ARG HG3  H   3.758 -42.418   2.252 1.00 . A A . 413 ARG HG3  1 1 
        1  1962 1 1 124 ARG HH11 H   2.602 -44.185   4.472 1.00 . A A . 413 ARG HH11 1 1 
        1  1963 1 1 124 ARG HH12 H   0.877 -44.374   4.560 1.00 . A A . 413 ARG HH12 1 1 
        1  1964 1 1 124 ARG HH21 H   0.176 -40.973   4.439 1.00 . A A . 413 ARG HH21 1 1 
        1  1965 1 1 124 ARG HH22 H  -0.473 -42.581   4.546 1.00 . A A . 413 ARG HH22 1 1 
        1  1966 1 1 124 ARG N    N   5.871 -43.724   0.670 1.00 . A A . 413 ARG N    1 1 
        1  1967 1 1 124 ARG NE   N   2.583 -41.642   4.338 1.00 . A A . 413 ARG NE   1 1 
        1  1968 1 1 124 ARG NH1  N   1.684 -43.773   4.492 1.00 . A A . 413 ARG NH1  1 1 
        1  1969 1 1 124 ARG NH2  N   0.326 -41.971   4.467 1.00 . A A . 413 ARG NH2  1 1 
        1  1970 1 1 124 ARG O    O   7.819 -45.726   2.884 1.00 . A A . 413 ARG O    1 1 
        1  1971 1 1 125 ASP C    C   8.024 -48.138   0.722 1.00 . A A . 414 ASP C    1 1 
        1  1972 1 1 125 ASP CA   C   6.676 -47.853   1.421 1.00 . A A . 414 ASP CA   1 1 
        1  1973 1 1 125 ASP CB   C   5.532 -48.721   0.864 1.00 . A A . 414 ASP CB   1 1 
        1  1974 1 1 125 ASP CG   C   4.942 -48.275  -0.483 1.00 . A A . 414 ASP CG   1 1 
        1  1975 1 1 125 ASP H    H   5.524 -46.150   0.812 1.00 . A A . 414 ASP H    1 1 
        1  1976 1 1 125 ASP HA   H   6.814 -48.152   2.463 1.00 . A A . 414 ASP HA   1 1 
        1  1977 1 1 125 ASP HB2  H   5.882 -49.750   0.770 1.00 . A A . 414 ASP HB2  1 1 
        1  1978 1 1 125 ASP HB3  H   4.730 -48.721   1.604 1.00 . A A . 414 ASP HB3  1 1 
        1  1979 1 1 125 ASP N    N   6.281 -46.433   1.414 1.00 . A A . 414 ASP N    1 1 
        1  1980 1 1 125 ASP O    O   8.653 -49.160   1.005 1.00 . A A . 414 ASP O    1 1 
        1  1981 1 1 125 ASP OD1  O   5.668 -47.721  -1.335 1.00 . A A . 414 ASP OD1  1 1 
        1  1982 1 1 125 ASP OD2  O   3.717 -48.445  -0.681 1.00 . A A . 414 ASP OD2  1 1 
        1  1983 1 1 126 CYS C    C  10.636 -45.981  -0.519 1.00 . A A . 415 CYS C    1 1 
        1  1984 1 1 126 CYS CA   C   9.800 -47.252  -0.802 1.00 . A A . 415 CYS CA   1 1 
        1  1985 1 1 126 CYS CB   C   9.556 -47.477  -2.300 1.00 . A A . 415 CYS CB   1 1 
        1  1986 1 1 126 CYS H    H   7.883 -46.438  -0.331 1.00 . A A . 415 CYS H    1 1 
        1  1987 1 1 126 CYS HA   H  10.391 -48.087  -0.422 1.00 . A A . 415 CYS HA   1 1 
        1  1988 1 1 126 CYS HB2  H   8.866 -46.720  -2.673 1.00 . A A . 415 CYS HB2  1 1 
        1  1989 1 1 126 CYS HB3  H  10.500 -47.365  -2.835 1.00 . A A . 415 CYS HB3  1 1 
        1  1990 1 1 126 CYS HG   H  10.059 -49.789  -2.621 1.00 . A A . 415 CYS HG   1 1 
        1  1991 1 1 126 CYS N    N   8.495 -47.215  -0.124 1.00 . A A . 415 CYS N    1 1 
        1  1992 1 1 126 CYS O    O  11.419 -45.531  -1.367 1.00 . A A . 415 CYS O    1 1 
        1  1993 1 1 126 CYS SG   S   8.891 -49.127  -2.665 1.00 . A A . 415 CYS SG   1 1 
        1  1994 1 1 127 CYS C    C  12.556 -44.419   1.615 1.00 . A A . 416 CYS C    1 1 
        1  1995 1 1 127 CYS CA   C  11.149 -44.155   1.058 1.00 . A A . 416 CYS CA   1 1 
        1  1996 1 1 127 CYS CB   C  10.282 -43.327   2.023 1.00 . A A . 416 CYS CB   1 1 
        1  1997 1 1 127 CYS H    H   9.779 -45.774   1.301 1.00 . A A . 416 CYS H    1 1 
        1  1998 1 1 127 CYS HA   H  11.283 -43.552   0.163 1.00 . A A . 416 CYS HA   1 1 
        1  1999 1 1 127 CYS HB2  H  10.635 -42.297   1.992 1.00 . A A . 416 CYS HB2  1 1 
        1  2000 1 1 127 CYS HB3  H   9.248 -43.317   1.693 1.00 . A A . 416 CYS HB3  1 1 
        1  2001 1 1 127 CYS HG   H   9.697 -45.095   3.534 1.00 . A A . 416 CYS HG   1 1 
        1  2002 1 1 127 CYS N    N  10.444 -45.371   0.657 1.00 . A A . 416 CYS N    1 1 
        1  2003 1 1 127 CYS O    O  12.853 -45.485   2.164 1.00 . A A . 416 CYS O    1 1 
        1  2004 1 1 127 CYS SG   S  10.352 -43.938   3.735 1.00 . A A . 416 CYS SG   1 1 
        1  2005 1 1 128 ASP C    C  14.904 -41.855   2.690 1.00 . A A . 417 ASP C    1 1 
        1  2006 1 1 128 ASP CA   C  14.699 -43.297   2.188 1.00 . A A . 417 ASP CA   1 1 
        1  2007 1 1 128 ASP CB   C  15.834 -43.804   1.280 1.00 . A A . 417 ASP CB   1 1 
        1  2008 1 1 128 ASP CG   C  17.029 -44.255   2.134 1.00 . A A . 417 ASP CG   1 1 
        1  2009 1 1 128 ASP H    H  13.142 -42.606   0.942 1.00 . A A . 417 ASP H    1 1 
        1  2010 1 1 128 ASP HA   H  14.674 -43.942   3.066 1.00 . A A . 417 ASP HA   1 1 
        1  2011 1 1 128 ASP HB2  H  15.474 -44.650   0.691 1.00 . A A . 417 ASP HB2  1 1 
        1  2012 1 1 128 ASP HB3  H  16.149 -43.030   0.578 1.00 . A A . 417 ASP HB3  1 1 
        1  2013 1 1 128 ASP N    N  13.406 -43.399   1.517 1.00 . A A . 417 ASP N    1 1 
        1  2014 1 1 128 ASP O    O  15.678 -41.066   2.146 1.00 . A A . 417 ASP O    1 1 
        1  2015 1 1 128 ASP OD1  O  17.473 -45.417   1.960 1.00 . A A . 417 ASP OD1  1 1 
        1  2016 1 1 128 ASP OD2  O  17.468 -43.476   3.013 1.00 . A A . 417 ASP OD2  1 1 
        1  2017 1 1 129 TYR C    C  15.642 -39.898   5.008 1.00 . A A . 418 TYR C    1 1 
        1  2018 1 1 129 TYR CA   C  14.252 -40.177   4.396 1.00 . A A . 418 TYR CA   1 1 
        1  2019 1 1 129 TYR CB   C  13.166 -40.055   5.484 1.00 . A A . 418 TYR CB   1 1 
        1  2020 1 1 129 TYR CD1  C  11.151 -38.509   5.592 1.00 . A A . 418 TYR CD1  1 1 
        1  2021 1 1 129 TYR CD2  C  11.074 -40.404   4.076 1.00 . A A . 418 TYR CD2  1 1 
        1  2022 1 1 129 TYR CE1  C   9.837 -38.154   5.227 1.00 . A A . 418 TYR CE1  1 1 
        1  2023 1 1 129 TYR CE2  C   9.758 -40.064   3.707 1.00 . A A . 418 TYR CE2  1 1 
        1  2024 1 1 129 TYR CG   C  11.776 -39.638   5.023 1.00 . A A . 418 TYR CG   1 1 
        1  2025 1 1 129 TYR CZ   C   9.130 -38.940   4.288 1.00 . A A . 418 TYR CZ   1 1 
        1  2026 1 1 129 TYR H    H  13.518 -42.172   4.127 1.00 . A A . 418 TYR H    1 1 
        1  2027 1 1 129 TYR HA   H  14.075 -39.404   3.646 1.00 . A A . 418 TYR HA   1 1 
        1  2028 1 1 129 TYR HB2  H  13.089 -40.999   6.022 1.00 . A A . 418 TYR HB2  1 1 
        1  2029 1 1 129 TYR HB3  H  13.502 -39.314   6.212 1.00 . A A . 418 TYR HB3  1 1 
        1  2030 1 1 129 TYR HD1  H  11.675 -37.915   6.329 1.00 . A A . 418 TYR HD1  1 1 
        1  2031 1 1 129 TYR HD2  H  11.544 -41.270   3.640 1.00 . A A . 418 TYR HD2  1 1 
        1  2032 1 1 129 TYR HE1  H   9.366 -37.292   5.676 1.00 . A A . 418 TYR HE1  1 1 
        1  2033 1 1 129 TYR HE2  H   9.219 -40.660   2.987 1.00 . A A . 418 TYR HE2  1 1 
        1  2034 1 1 129 TYR HH   H   7.517 -37.840   4.402 1.00 . A A . 418 TYR HH   1 1 
        1  2035 1 1 129 TYR N    N  14.170 -41.496   3.750 1.00 . A A . 418 TYR N    1 1 
        1  2036 1 1 129 TYR O    O  15.975 -38.742   5.259 1.00 . A A . 418 TYR O    1 1 
        1  2037 1 1 129 TYR OH   O   7.851 -38.621   3.942 1.00 . A A . 418 TYR OH   1 1 
        1  2038 1 1 130 GLN C    C  18.720 -40.103   4.628 1.00 . A A . 419 GLN C    1 1 
        1  2039 1 1 130 GLN CA   C  17.843 -40.743   5.716 1.00 . A A . 419 GLN CA   1 1 
        1  2040 1 1 130 GLN CB   C  18.398 -42.090   6.212 1.00 . A A . 419 GLN CB   1 1 
        1  2041 1 1 130 GLN CD   C  20.271 -42.740   7.882 1.00 . A A . 419 GLN CD   1 1 
        1  2042 1 1 130 GLN CG   C  19.892 -42.006   6.591 1.00 . A A . 419 GLN CG   1 1 
        1  2043 1 1 130 GLN H    H  16.155 -41.851   5.002 1.00 . A A . 419 GLN H    1 1 
        1  2044 1 1 130 GLN HA   H  17.837 -40.054   6.565 1.00 . A A . 419 GLN HA   1 1 
        1  2045 1 1 130 GLN HB2  H  17.801 -42.401   7.069 1.00 . A A . 419 GLN HB2  1 1 
        1  2046 1 1 130 GLN HB3  H  18.280 -42.848   5.438 1.00 . A A . 419 GLN HB3  1 1 
        1  2047 1 1 130 GLN HE21 H  21.720 -43.751   8.825 1.00 . A A . 419 GLN HE21 1 1 
        1  2048 1 1 130 GLN HE22 H  22.098 -43.266   7.179 1.00 . A A . 419 GLN HE22 1 1 
        1  2049 1 1 130 GLN HG2  H  20.472 -42.414   5.760 1.00 . A A . 419 GLN HG2  1 1 
        1  2050 1 1 130 GLN HG3  H  20.196 -40.967   6.717 1.00 . A A . 419 GLN HG3  1 1 
        1  2051 1 1 130 GLN N    N  16.469 -40.923   5.246 1.00 . A A . 419 GLN N    1 1 
        1  2052 1 1 130 GLN NE2  N  21.459 -43.306   7.959 1.00 . A A . 419 GLN NE2  1 1 
        1  2053 1 1 130 GLN O    O  19.356 -39.078   4.876 1.00 . A A . 419 GLN O    1 1 
        1  2054 1 1 130 GLN OE1  O  19.535 -42.789   8.862 1.00 . A A . 419 GLN OE1  1 1 
        1  2055 1 1 131 HIS C    C  18.748 -38.941   1.579 1.00 . A A . 420 HIS C    1 1 
        1  2056 1 1 131 HIS CA   C  19.487 -40.101   2.285 1.00 . A A . 420 HIS CA   1 1 
        1  2057 1 1 131 HIS CB   C  19.809 -41.230   1.300 1.00 . A A . 420 HIS CB   1 1 
        1  2058 1 1 131 HIS CD2  C  21.543 -42.336   2.841 1.00 . A A . 420 HIS CD2  1 1 
        1  2059 1 1 131 HIS CE1  C  21.197 -44.445   2.312 1.00 . A A . 420 HIS CE1  1 1 
        1  2060 1 1 131 HIS CG   C  20.562 -42.397   1.890 1.00 . A A . 420 HIS CG   1 1 
        1  2061 1 1 131 HIS H    H  18.219 -41.529   3.266 1.00 . A A . 420 HIS H    1 1 
        1  2062 1 1 131 HIS HA   H  20.431 -39.693   2.650 1.00 . A A . 420 HIS HA   1 1 
        1  2063 1 1 131 HIS HB2  H  18.874 -41.602   0.875 1.00 . A A . 420 HIS HB2  1 1 
        1  2064 1 1 131 HIS HB3  H  20.415 -40.814   0.496 1.00 . A A . 420 HIS HB3  1 1 
        1  2065 1 1 131 HIS HD2  H  21.926 -41.444   3.311 1.00 . A A . 420 HIS HD2  1 1 
        1  2066 1 1 131 HIS HE1  H  21.267 -45.526   2.308 1.00 . A A . 420 HIS HE1  1 1 
        1  2067 1 1 131 HIS HE2  H  22.627 -43.938   3.764 1.00 . A A . 420 HIS HE2  1 1 
        1  2068 1 1 131 HIS N    N  18.738 -40.666   3.416 1.00 . A A . 420 HIS N    1 1 
        1  2069 1 1 131 HIS ND1  N  20.363 -43.733   1.539 1.00 . A A . 420 HIS ND1  1 1 
        1  2070 1 1 131 HIS NE2  N  21.925 -43.637   3.100 1.00 . A A . 420 HIS NE2  1 1 
        1  2071 1 1 131 HIS O    O  19.356 -38.163   0.833 1.00 . A A . 420 HIS O    1 1 
        1  2072 1 1 132 GLY C    C  16.074 -38.105  -0.143 1.00 . A A . 421 GLY C    1 1 
        1  2073 1 1 132 GLY CA   C  16.583 -37.772   1.247 1.00 . A A . 421 GLY CA   1 1 
        1  2074 1 1 132 GLY H    H  17.002 -39.532   2.377 1.00 . A A . 421 GLY H    1 1 
        1  2075 1 1 132 GLY HA2  H  15.711 -37.649   1.889 1.00 . A A . 421 GLY HA2  1 1 
        1  2076 1 1 132 GLY HA3  H  17.134 -36.837   1.187 1.00 . A A . 421 GLY HA3  1 1 
        1  2077 1 1 132 GLY N    N  17.437 -38.817   1.809 1.00 . A A . 421 GLY N    1 1 
        1  2078 1 1 132 GLY O    O  16.006 -37.213  -0.982 1.00 . A A . 421 GLY O    1 1 
        1  2079 1 1 133 TYR C    C  14.115 -40.909  -1.496 1.00 . A A . 422 TYR C    1 1 
        1  2080 1 1 133 TYR CA   C  15.128 -39.777  -1.678 1.00 . A A . 422 TYR CA   1 1 
        1  2081 1 1 133 TYR CB   C  16.220 -40.135  -2.704 1.00 . A A . 422 TYR CB   1 1 
        1  2082 1 1 133 TYR CD1  C  16.740 -42.605  -2.363 1.00 . A A . 422 TYR CD1  1 1 
        1  2083 1 1 133 TYR CD2  C  18.526 -40.972  -2.104 1.00 . A A . 422 TYR CD2  1 1 
        1  2084 1 1 133 TYR CE1  C  17.651 -43.645  -2.100 1.00 . A A . 422 TYR CE1  1 1 
        1  2085 1 1 133 TYR CE2  C  19.452 -42.008  -1.880 1.00 . A A . 422 TYR CE2  1 1 
        1  2086 1 1 133 TYR CG   C  17.172 -41.264  -2.353 1.00 . A A . 422 TYR CG   1 1 
        1  2087 1 1 133 TYR CZ   C  19.011 -43.351  -1.861 1.00 . A A . 422 TYR CZ   1 1 
        1  2088 1 1 133 TYR H    H  15.783 -40.047   0.334 1.00 . A A . 422 TYR H    1 1 
        1  2089 1 1 133 TYR HA   H  14.563 -38.931  -2.072 1.00 . A A . 422 TYR HA   1 1 
        1  2090 1 1 133 TYR HB2  H  15.747 -40.392  -3.653 1.00 . A A . 422 TYR HB2  1 1 
        1  2091 1 1 133 TYR HB3  H  16.814 -39.243  -2.887 1.00 . A A . 422 TYR HB3  1 1 
        1  2092 1 1 133 TYR HD1  H  15.710 -42.851  -2.570 1.00 . A A . 422 TYR HD1  1 1 
        1  2093 1 1 133 TYR HD2  H  18.864 -39.946  -2.092 1.00 . A A . 422 TYR HD2  1 1 
        1  2094 1 1 133 TYR HE1  H  17.321 -44.671  -2.079 1.00 . A A . 422 TYR HE1  1 1 
        1  2095 1 1 133 TYR HE2  H  20.492 -41.778  -1.705 1.00 . A A . 422 TYR HE2  1 1 
        1  2096 1 1 133 TYR HH   H  20.781 -44.042  -1.436 1.00 . A A . 422 TYR HH   1 1 
        1  2097 1 1 133 TYR N    N  15.730 -39.359  -0.411 1.00 . A A . 422 TYR N    1 1 
        1  2098 1 1 133 TYR O    O  14.039 -41.531  -0.444 1.00 . A A . 422 TYR O    1 1 
        1  2099 1 1 133 TYR OH   O  19.888 -44.363  -1.622 1.00 . A A . 422 TYR OH   1 1 
        1  2100 1 1 134 SER C    C  12.525 -43.007  -4.004 1.00 . A A . 423 SER C    1 1 
        1  2101 1 1 134 SER CA   C  12.476 -42.383  -2.603 1.00 . A A . 423 SER CA   1 1 
        1  2102 1 1 134 SER CB   C  11.041 -41.982  -2.235 1.00 . A A . 423 SER CB   1 1 
        1  2103 1 1 134 SER H    H  13.419 -40.633  -3.368 1.00 . A A . 423 SER H    1 1 
        1  2104 1 1 134 SER HA   H  12.806 -43.142  -1.891 1.00 . A A . 423 SER HA   1 1 
        1  2105 1 1 134 SER HB2  H  10.673 -41.271  -2.976 1.00 . A A . 423 SER HB2  1 1 
        1  2106 1 1 134 SER HB3  H  10.418 -42.878  -2.252 1.00 . A A . 423 SER HB3  1 1 
        1  2107 1 1 134 SER HG   H  10.032 -41.214  -0.717 1.00 . A A . 423 SER HG   1 1 
        1  2108 1 1 134 SER N    N  13.361 -41.218  -2.544 1.00 . A A . 423 SER N    1 1 
        1  2109 1 1 134 SER O    O  12.883 -42.338  -4.981 1.00 . A A . 423 SER O    1 1 
        1  2110 1 1 134 SER OG   O  10.961 -41.395  -0.943 1.00 . A A . 423 SER OG   1 1 
        1  2111 1 1 135 ILE C    C  10.638 -45.404  -5.642 1.00 . A A . 424 ILE C    1 1 
        1  2112 1 1 135 ILE CA   C  12.094 -44.999  -5.410 1.00 . A A . 424 ILE CA   1 1 
        1  2113 1 1 135 ILE CB   C  13.017 -46.243  -5.449 1.00 . A A . 424 ILE CB   1 1 
        1  2114 1 1 135 ILE CD1  C  14.692 -46.222  -3.489 1.00 . A A . 424 ILE CD1  1 1 
        1  2115 1 1 135 ILE CG1  C  14.468 -45.977  -4.987 1.00 . A A . 424 ILE CG1  1 1 
        1  2116 1 1 135 ILE CG2  C  13.067 -46.770  -6.893 1.00 . A A . 424 ILE CG2  1 1 
        1  2117 1 1 135 ILE H    H  11.878 -44.801  -3.294 1.00 . A A . 424 ILE H    1 1 
        1  2118 1 1 135 ILE HA   H  12.394 -44.330  -6.213 1.00 . A A . 424 ILE HA   1 1 
        1  2119 1 1 135 ILE HB   H  12.589 -47.028  -4.823 1.00 . A A . 424 ILE HB   1 1 
        1  2120 1 1 135 ILE HD11 H  14.418 -47.249  -3.243 1.00 . A A . 424 ILE HD11 1 1 
        1  2121 1 1 135 ILE HD12 H  15.746 -46.075  -3.258 1.00 . A A . 424 ILE HD12 1 1 
        1  2122 1 1 135 ILE HD13 H  14.099 -45.536  -2.887 1.00 . A A . 424 ILE HD13 1 1 
        1  2123 1 1 135 ILE HG12 H  15.150 -46.639  -5.520 1.00 . A A . 424 ILE HG12 1 1 
        1  2124 1 1 135 ILE HG13 H  14.745 -44.952  -5.230 1.00 . A A . 424 ILE HG13 1 1 
        1  2125 1 1 135 ILE HG21 H  13.630 -46.084  -7.527 1.00 . A A . 424 ILE HG21 1 1 
        1  2126 1 1 135 ILE HG22 H  13.535 -47.754  -6.914 1.00 . A A . 424 ILE HG22 1 1 
        1  2127 1 1 135 ILE HG23 H  12.064 -46.870  -7.296 1.00 . A A . 424 ILE HG23 1 1 
        1  2128 1 1 135 ILE N    N  12.179 -44.290  -4.123 1.00 . A A . 424 ILE N    1 1 
        1  2129 1 1 135 ILE O    O  10.039 -46.017  -4.770 1.00 . A A . 424 ILE O    1 1 
        1  2130 1 1 136 ILE C    C   8.329 -46.241  -8.150 1.00 . A A . 425 ILE C    1 1 
        1  2131 1 1 136 ILE CA   C   8.597 -45.253  -7.012 1.00 . A A . 425 ILE CA   1 1 
        1  2132 1 1 136 ILE CB   C   7.868 -43.906  -7.270 1.00 . A A . 425 ILE CB   1 1 
        1  2133 1 1 136 ILE CD1  C   7.907 -41.341  -6.762 1.00 . A A . 425 ILE CD1  1 1 
        1  2134 1 1 136 ILE CG1  C   8.634 -42.686  -6.692 1.00 . A A . 425 ILE CG1  1 1 
        1  2135 1 1 136 ILE CG2  C   6.422 -44.082  -6.746 1.00 . A A . 425 ILE CG2  1 1 
        1  2136 1 1 136 ILE H    H  10.604 -44.637  -7.514 1.00 . A A . 425 ILE H    1 1 
        1  2137 1 1 136 ILE HA   H   8.178 -45.677  -6.108 1.00 . A A . 425 ILE HA   1 1 
        1  2138 1 1 136 ILE HB   H   7.786 -43.742  -8.343 1.00 . A A . 425 ILE HB   1 1 
        1  2139 1 1 136 ILE HD11 H   6.956 -41.352  -6.243 1.00 . A A . 425 ILE HD11 1 1 
        1  2140 1 1 136 ILE HD12 H   8.531 -40.581  -6.285 1.00 . A A . 425 ILE HD12 1 1 
        1  2141 1 1 136 ILE HD13 H   7.746 -41.064  -7.798 1.00 . A A . 425 ILE HD13 1 1 
        1  2142 1 1 136 ILE HG12 H   8.919 -42.883  -5.661 1.00 . A A . 425 ILE HG12 1 1 
        1  2143 1 1 136 ILE HG13 H   9.554 -42.567  -7.265 1.00 . A A . 425 ILE HG13 1 1 
        1  2144 1 1 136 ILE HG21 H   6.406 -44.422  -5.717 1.00 . A A . 425 ILE HG21 1 1 
        1  2145 1 1 136 ILE HG22 H   5.860 -43.154  -6.780 1.00 . A A . 425 ILE HG22 1 1 
        1  2146 1 1 136 ILE HG23 H   5.902 -44.813  -7.355 1.00 . A A . 425 ILE HG23 1 1 
        1  2147 1 1 136 ILE N    N  10.042 -45.079  -6.786 1.00 . A A . 425 ILE N    1 1 
        1  2148 1 1 136 ILE O    O   8.837 -45.995  -9.247 1.00 . A A . 425 ILE O    1 1 
        1  2149 1 1 137 PRO C    C   6.019 -47.437  -9.861 1.00 . A A . 426 PRO C    1 1 
        1  2150 1 1 137 PRO CA   C   7.078 -48.159  -9.025 1.00 . A A . 426 PRO CA   1 1 
        1  2151 1 1 137 PRO CB   C   6.528 -49.430  -8.380 1.00 . A A . 426 PRO CB   1 1 
        1  2152 1 1 137 PRO CD   C   7.091 -47.844  -6.655 1.00 . A A . 426 PRO CD   1 1 
        1  2153 1 1 137 PRO CG   C   6.146 -49.005  -6.965 1.00 . A A . 426 PRO CG   1 1 
        1  2154 1 1 137 PRO HA   H   7.928 -48.425  -9.648 1.00 . A A . 426 PRO HA   1 1 
        1  2155 1 1 137 PRO HB2  H   5.680 -49.821  -8.932 1.00 . A A . 426 PRO HB2  1 1 
        1  2156 1 1 137 PRO HB3  H   7.304 -50.188  -8.334 1.00 . A A . 426 PRO HB3  1 1 
        1  2157 1 1 137 PRO HD2  H   6.565 -47.094  -6.067 1.00 . A A . 426 PRO HD2  1 1 
        1  2158 1 1 137 PRO HD3  H   7.957 -48.214  -6.104 1.00 . A A . 426 PRO HD3  1 1 
        1  2159 1 1 137 PRO HG2  H   5.116 -48.657  -6.965 1.00 . A A . 426 PRO HG2  1 1 
        1  2160 1 1 137 PRO HG3  H   6.270 -49.819  -6.252 1.00 . A A . 426 PRO HG3  1 1 
        1  2161 1 1 137 PRO N    N   7.531 -47.308  -7.939 1.00 . A A . 426 PRO N    1 1 
        1  2162 1 1 137 PRO O    O   5.049 -46.896  -9.329 1.00 . A A . 426 PRO O    1 1 
        1  2163 1 1 138 MET C    C   3.832 -47.478 -12.091 1.00 . A A . 427 MET C    1 1 
        1  2164 1 1 138 MET CA   C   5.243 -46.878 -12.151 1.00 . A A . 427 MET CA   1 1 
        1  2165 1 1 138 MET CB   C   5.825 -47.000 -13.572 1.00 . A A . 427 MET CB   1 1 
        1  2166 1 1 138 MET CE   C   8.488 -46.998 -15.887 1.00 . A A . 427 MET CE   1 1 
        1  2167 1 1 138 MET CG   C   6.901 -45.940 -13.870 1.00 . A A . 427 MET CG   1 1 
        1  2168 1 1 138 MET H    H   7.002 -47.936 -11.553 1.00 . A A . 427 MET H    1 1 
        1  2169 1 1 138 MET HA   H   5.125 -45.825 -11.909 1.00 . A A . 427 MET HA   1 1 
        1  2170 1 1 138 MET HB2  H   6.230 -48.001 -13.723 1.00 . A A . 427 MET HB2  1 1 
        1  2171 1 1 138 MET HB3  H   5.019 -46.872 -14.293 1.00 . A A . 427 MET HB3  1 1 
        1  2172 1 1 138 MET HE1  H   8.312 -46.097 -16.477 1.00 . A A . 427 MET HE1  1 1 
        1  2173 1 1 138 MET HE2  H   9.436 -47.445 -16.192 1.00 . A A . 427 MET HE2  1 1 
        1  2174 1 1 138 MET HE3  H   7.682 -47.712 -16.055 1.00 . A A . 427 MET HE3  1 1 
        1  2175 1 1 138 MET HG2  H   6.603 -45.367 -14.749 1.00 . A A . 427 MET HG2  1 1 
        1  2176 1 1 138 MET HG3  H   6.954 -45.239 -13.037 1.00 . A A . 427 MET HG3  1 1 
        1  2177 1 1 138 MET N    N   6.177 -47.468 -11.186 1.00 . A A . 427 MET N    1 1 
        1  2178 1 1 138 MET O    O   2.886 -46.816 -12.514 1.00 . A A . 427 MET O    1 1 
        1  2179 1 1 138 MET SD   S   8.577 -46.568 -14.138 1.00 . A A . 427 MET SD   1 1 
        1  2180 1 1 139 HIS C    C   1.476 -48.549 -10.276 1.00 . A A . 428 HIS C    1 1 
        1  2181 1 1 139 HIS CA   C   2.327 -49.285 -11.339 1.00 . A A . 428 HIS CA   1 1 
        1  2182 1 1 139 HIS CB   C   2.482 -50.794 -11.045 1.00 . A A . 428 HIS CB   1 1 
        1  2183 1 1 139 HIS CD2  C   1.580 -52.062  -9.018 1.00 . A A . 428 HIS CD2  1 1 
        1  2184 1 1 139 HIS CE1  C   2.853 -51.210  -7.437 1.00 . A A . 428 HIS CE1  1 1 
        1  2185 1 1 139 HIS CG   C   2.452 -51.178  -9.584 1.00 . A A . 428 HIS CG   1 1 
        1  2186 1 1 139 HIS H    H   4.470 -49.181 -11.210 1.00 . A A . 428 HIS H    1 1 
        1  2187 1 1 139 HIS HA   H   1.788 -49.197 -12.285 1.00 . A A . 428 HIS HA   1 1 
        1  2188 1 1 139 HIS HB2  H   1.653 -51.307 -11.534 1.00 . A A . 428 HIS HB2  1 1 
        1  2189 1 1 139 HIS HB3  H   3.400 -51.173 -11.492 1.00 . A A . 428 HIS HB3  1 1 
        1  2190 1 1 139 HIS HD2  H   0.818 -52.627  -9.534 1.00 . A A . 428 HIS HD2  1 1 
        1  2191 1 1 139 HIS HE1  H   3.268 -50.999  -6.459 1.00 . A A . 428 HIS HE1  1 1 
        1  2192 1 1 139 HIS HE2  H   1.366 -52.620  -6.963 1.00 . A A . 428 HIS HE2  1 1 
        1  2193 1 1 139 HIS N    N   3.655 -48.683 -11.537 1.00 . A A . 428 HIS N    1 1 
        1  2194 1 1 139 HIS ND1  N   3.259 -50.641  -8.581 1.00 . A A . 428 HIS ND1  1 1 
        1  2195 1 1 139 HIS NE2  N   1.847 -52.071  -7.666 1.00 . A A . 428 HIS NE2  1 1 
        1  2196 1 1 139 HIS O    O   0.243 -48.580 -10.351 1.00 . A A . 428 HIS O    1 1 
        1  2197 1 1 140 ARG C    C   1.368 -45.590  -8.621 1.00 . A A . 429 ARG C    1 1 
        1  2198 1 1 140 ARG CA   C   1.473 -47.073  -8.261 1.00 . A A . 429 ARG CA   1 1 
        1  2199 1 1 140 ARG CB   C   2.172 -47.292  -6.903 1.00 . A A . 429 ARG CB   1 1 
        1  2200 1 1 140 ARG CD   C   2.914 -45.139  -5.633 1.00 . A A . 429 ARG CD   1 1 
        1  2201 1 1 140 ARG CG   C   3.317 -46.314  -6.546 1.00 . A A . 429 ARG CG   1 1 
        1  2202 1 1 140 ARG CZ   C   2.946 -46.294  -3.395 1.00 . A A . 429 ARG CZ   1 1 
        1  2203 1 1 140 ARG H    H   3.137 -47.931  -9.309 1.00 . A A . 429 ARG H    1 1 
        1  2204 1 1 140 ARG HA   H   0.452 -47.444  -8.147 1.00 . A A . 429 ARG HA   1 1 
        1  2205 1 1 140 ARG HB2  H   1.407 -47.246  -6.129 1.00 . A A . 429 ARG HB2  1 1 
        1  2206 1 1 140 ARG HB3  H   2.565 -48.308  -6.875 1.00 . A A . 429 ARG HB3  1 1 
        1  2207 1 1 140 ARG HD2  H   3.792 -44.520  -5.446 1.00 . A A . 429 ARG HD2  1 1 
        1  2208 1 1 140 ARG HD3  H   2.181 -44.517  -6.147 1.00 . A A . 429 ARG HD3  1 1 
        1  2209 1 1 140 ARG HE   H   1.381 -45.329  -4.177 1.00 . A A . 429 ARG HE   1 1 
        1  2210 1 1 140 ARG HG2  H   4.101 -46.877  -6.048 1.00 . A A . 429 ARG HG2  1 1 
        1  2211 1 1 140 ARG HG3  H   3.762 -45.906  -7.447 1.00 . A A . 429 ARG HG3  1 1 
        1  2212 1 1 140 ARG HH11 H   4.753 -46.413  -4.278 1.00 . A A . 429 ARG HH11 1 1 
        1  2213 1 1 140 ARG HH12 H   4.648 -47.152  -2.699 1.00 . A A . 429 ARG HH12 1 1 
        1  2214 1 1 140 ARG HH21 H   1.313 -46.431  -2.205 1.00 . A A . 429 ARG HH21 1 1 
        1  2215 1 1 140 ARG HH22 H   2.744 -47.277  -1.651 1.00 . A A . 429 ARG HH22 1 1 
        1  2216 1 1 140 ARG N    N   2.126 -47.871  -9.313 1.00 . A A . 429 ARG N    1 1 
        1  2217 1 1 140 ARG NE   N   2.344 -45.585  -4.343 1.00 . A A . 429 ARG NE   1 1 
        1  2218 1 1 140 ARG NH1  N   4.205 -46.659  -3.477 1.00 . A A . 429 ARG NH1  1 1 
        1  2219 1 1 140 ARG NH2  N   2.282 -46.665  -2.326 1.00 . A A . 429 ARG NH2  1 1 
        1  2220 1 1 140 ARG O    O   0.487 -44.909  -8.094 1.00 . A A . 429 ARG O    1 1 
        1  2221 1 1 141 LEU C    C   0.816 -43.552 -10.733 1.00 . A A . 430 LEU C    1 1 
        1  2222 1 1 141 LEU CA   C   2.161 -43.713 -10.008 1.00 . A A . 430 LEU CA   1 1 
        1  2223 1 1 141 LEU CB   C   3.347 -43.367 -10.936 1.00 . A A . 430 LEU CB   1 1 
        1  2224 1 1 141 LEU CD1  C   5.805 -43.065 -11.395 1.00 . A A . 430 LEU CD1  1 1 
        1  2225 1 1 141 LEU CD2  C   4.928 -42.313  -9.218 1.00 . A A . 430 LEU CD2  1 1 
        1  2226 1 1 141 LEU CG   C   4.757 -43.367 -10.314 1.00 . A A . 430 LEU CG   1 1 
        1  2227 1 1 141 LEU H    H   2.944 -45.699  -9.893 1.00 . A A . 430 LEU H    1 1 
        1  2228 1 1 141 LEU HA   H   2.173 -43.027  -9.163 1.00 . A A . 430 LEU HA   1 1 
        1  2229 1 1 141 LEU HB2  H   3.337 -44.065 -11.771 1.00 . A A . 430 LEU HB2  1 1 
        1  2230 1 1 141 LEU HB3  H   3.167 -42.369 -11.337 1.00 . A A . 430 LEU HB3  1 1 
        1  2231 1 1 141 LEU HD11 H   5.787 -42.006 -11.659 1.00 . A A . 430 LEU HD11 1 1 
        1  2232 1 1 141 LEU HD12 H   6.794 -43.320 -11.018 1.00 . A A . 430 LEU HD12 1 1 
        1  2233 1 1 141 LEU HD13 H   5.609 -43.646 -12.291 1.00 . A A . 430 LEU HD13 1 1 
        1  2234 1 1 141 LEU HD21 H   4.240 -42.498  -8.393 1.00 . A A . 430 LEU HD21 1 1 
        1  2235 1 1 141 LEU HD22 H   5.951 -42.340  -8.853 1.00 . A A . 430 LEU HD22 1 1 
        1  2236 1 1 141 LEU HD23 H   4.765 -41.322  -9.630 1.00 . A A . 430 LEU HD23 1 1 
        1  2237 1 1 141 LEU HG   H   4.965 -44.350  -9.896 1.00 . A A . 430 LEU HG   1 1 
        1  2238 1 1 141 LEU N    N   2.247 -45.083  -9.502 1.00 . A A . 430 LEU N    1 1 
        1  2239 1 1 141 LEU O    O   0.557 -44.242 -11.725 1.00 . A A . 430 LEU O    1 1 
        1  2240 1 1 142 THR C    C  -1.071 -41.530 -12.145 1.00 . A A . 431 THR C    1 1 
        1  2241 1 1 142 THR CA   C  -1.313 -42.270 -10.828 1.00 . A A . 431 THR CA   1 1 
        1  2242 1 1 142 THR CB   C  -2.147 -41.422  -9.854 1.00 . A A . 431 THR CB   1 1 
        1  2243 1 1 142 THR CG2  C  -2.309 -42.078  -8.479 1.00 . A A . 431 THR CG2  1 1 
        1  2244 1 1 142 THR H    H   0.253 -42.159  -9.382 1.00 . A A . 431 THR H    1 1 
        1  2245 1 1 142 THR HA   H  -1.879 -43.170 -11.063 1.00 . A A . 431 THR HA   1 1 
        1  2246 1 1 142 THR HB   H  -3.142 -41.277 -10.279 1.00 . A A . 431 THR HB   1 1 
        1  2247 1 1 142 THR HG1  H  -2.010 -39.691  -8.977 1.00 . A A . 431 THR HG1  1 1 
        1  2248 1 1 142 THR HG21 H  -1.351 -42.135  -7.961 1.00 . A A . 431 THR HG21 1 1 
        1  2249 1 1 142 THR HG22 H  -2.999 -41.493  -7.871 1.00 . A A . 431 THR HG22 1 1 
        1  2250 1 1 142 THR HG23 H  -2.710 -43.085  -8.596 1.00 . A A . 431 THR HG23 1 1 
        1  2251 1 1 142 THR N    N  -0.038 -42.667 -10.212 1.00 . A A . 431 THR N    1 1 
        1  2252 1 1 142 THR O    O   0.068 -41.247 -12.527 1.00 . A A . 431 THR O    1 1 
        1  2253 1 1 142 THR OG1  O  -1.540 -40.160  -9.685 1.00 . A A . 431 THR OG1  1 1 
        1  2254 1 1 143 ASP C    C  -1.439 -38.944 -13.653 1.00 . A A . 432 ASP C    1 1 
        1  2255 1 1 143 ASP CA   C  -2.043 -40.310 -14.024 1.00 . A A . 432 ASP CA   1 1 
        1  2256 1 1 143 ASP CB   C  -3.416 -40.129 -14.688 1.00 . A A . 432 ASP CB   1 1 
        1  2257 1 1 143 ASP CG   C  -3.975 -41.425 -15.301 1.00 . A A . 432 ASP CG   1 1 
        1  2258 1 1 143 ASP H    H  -3.062 -41.441 -12.509 1.00 . A A . 432 ASP H    1 1 
        1  2259 1 1 143 ASP HA   H  -1.370 -40.776 -14.744 1.00 . A A . 432 ASP HA   1 1 
        1  2260 1 1 143 ASP HB2  H  -4.115 -39.730 -13.951 1.00 . A A . 432 ASP HB2  1 1 
        1  2261 1 1 143 ASP HB3  H  -3.318 -39.388 -15.485 1.00 . A A . 432 ASP HB3  1 1 
        1  2262 1 1 143 ASP N    N  -2.149 -41.175 -12.845 1.00 . A A . 432 ASP N    1 1 
        1  2263 1 1 143 ASP O    O  -0.574 -38.455 -14.374 1.00 . A A . 432 ASP O    1 1 
        1  2264 1 1 143 ASP OD1  O  -3.223 -42.153 -15.994 1.00 . A A . 432 ASP OD1  1 1 
        1  2265 1 1 143 ASP OD2  O  -5.186 -41.697 -15.110 1.00 . A A . 432 ASP OD2  1 1 
        1  2266 1 1 144 ALA C    C   0.156 -37.203 -11.559 1.00 . A A . 433 ALA C    1 1 
        1  2267 1 1 144 ALA CA   C  -1.318 -37.098 -11.997 1.00 . A A . 433 ALA CA   1 1 
        1  2268 1 1 144 ALA CB   C  -2.215 -36.650 -10.839 1.00 . A A . 433 ALA CB   1 1 
        1  2269 1 1 144 ALA H    H  -2.511 -38.864 -11.946 1.00 . A A . 433 ALA H    1 1 
        1  2270 1 1 144 ALA HA   H  -1.373 -36.346 -12.785 1.00 . A A . 433 ALA HA   1 1 
        1  2271 1 1 144 ALA HB1  H  -2.146 -37.357 -10.010 1.00 . A A . 433 ALA HB1  1 1 
        1  2272 1 1 144 ALA HB2  H  -1.890 -35.672 -10.489 1.00 . A A . 433 ALA HB2  1 1 
        1  2273 1 1 144 ALA HB3  H  -3.251 -36.576 -11.168 1.00 . A A . 433 ALA HB3  1 1 
        1  2274 1 1 144 ALA N    N  -1.842 -38.365 -12.514 1.00 . A A . 433 ALA N    1 1 
        1  2275 1 1 144 ALA O    O   0.950 -36.313 -11.854 1.00 . A A . 433 ALA O    1 1 
        1  2276 1 1 145 ASP C    C   2.902 -38.588 -11.613 1.00 . A A . 434 ASP C    1 1 
        1  2277 1 1 145 ASP CA   C   1.895 -38.583 -10.449 1.00 . A A . 434 ASP CA   1 1 
        1  2278 1 1 145 ASP CB   C   1.902 -39.963  -9.782 1.00 . A A . 434 ASP CB   1 1 
        1  2279 1 1 145 ASP CG   C   1.297 -40.059  -8.370 1.00 . A A . 434 ASP CG   1 1 
        1  2280 1 1 145 ASP H    H  -0.184 -38.992 -10.697 1.00 . A A . 434 ASP H    1 1 
        1  2281 1 1 145 ASP HA   H   2.212 -37.831  -9.728 1.00 . A A . 434 ASP HA   1 1 
        1  2282 1 1 145 ASP HB2  H   1.394 -40.651 -10.443 1.00 . A A . 434 ASP HB2  1 1 
        1  2283 1 1 145 ASP HB3  H   2.923 -40.314  -9.743 1.00 . A A . 434 ASP HB3  1 1 
        1  2284 1 1 145 ASP N    N   0.530 -38.302 -10.905 1.00 . A A . 434 ASP N    1 1 
        1  2285 1 1 145 ASP O    O   3.910 -37.873 -11.577 1.00 . A A . 434 ASP O    1 1 
        1  2286 1 1 145 ASP OD1  O   0.976 -39.031  -7.735 1.00 . A A . 434 ASP OD1  1 1 
        1  2287 1 1 145 ASP OD2  O   1.180 -41.213  -7.891 1.00 . A A . 434 ASP OD2  1 1 
        1  2288 1 1 146 LYS C    C   3.352 -38.011 -14.621 1.00 . A A . 435 LYS C    1 1 
        1  2289 1 1 146 LYS CA   C   3.450 -39.355 -13.882 1.00 . A A . 435 LYS CA   1 1 
        1  2290 1 1 146 LYS CB   C   3.089 -40.518 -14.818 1.00 . A A . 435 LYS CB   1 1 
        1  2291 1 1 146 LYS CD   C   3.428 -42.980 -15.278 1.00 . A A . 435 LYS CD   1 1 
        1  2292 1 1 146 LYS CE   C   3.223 -44.382 -14.691 1.00 . A A . 435 LYS CE   1 1 
        1  2293 1 1 146 LYS CG   C   3.316 -41.902 -14.191 1.00 . A A . 435 LYS CG   1 1 
        1  2294 1 1 146 LYS H    H   1.783 -39.932 -12.651 1.00 . A A . 435 LYS H    1 1 
        1  2295 1 1 146 LYS HA   H   4.494 -39.474 -13.587 1.00 . A A . 435 LYS HA   1 1 
        1  2296 1 1 146 LYS HB2  H   2.045 -40.435 -15.125 1.00 . A A . 435 LYS HB2  1 1 
        1  2297 1 1 146 LYS HB3  H   3.713 -40.432 -15.711 1.00 . A A . 435 LYS HB3  1 1 
        1  2298 1 1 146 LYS HD2  H   2.666 -42.798 -16.038 1.00 . A A . 435 LYS HD2  1 1 
        1  2299 1 1 146 LYS HD3  H   4.412 -42.919 -15.747 1.00 . A A . 435 LYS HD3  1 1 
        1  2300 1 1 146 LYS HE2  H   4.047 -44.612 -14.007 1.00 . A A . 435 LYS HE2  1 1 
        1  2301 1 1 146 LYS HE3  H   2.299 -44.383 -14.104 1.00 . A A . 435 LYS HE3  1 1 
        1  2302 1 1 146 LYS HG2  H   4.230 -41.900 -13.599 1.00 . A A . 435 LYS HG2  1 1 
        1  2303 1 1 146 LYS HG3  H   2.472 -42.128 -13.541 1.00 . A A . 435 LYS HG3  1 1 
        1  2304 1 1 146 LYS HZ1  H   3.995 -45.479 -16.283 1.00 . A A . 435 LYS HZ1  1 1 
        1  2305 1 1 146 LYS HZ2  H   2.918 -46.319 -15.367 1.00 . A A . 435 LYS HZ2  1 1 
        1  2306 1 1 146 LYS HZ3  H   2.392 -45.183 -16.413 1.00 . A A . 435 LYS HZ3  1 1 
        1  2307 1 1 146 LYS N    N   2.625 -39.365 -12.670 1.00 . A A . 435 LYS N    1 1 
        1  2308 1 1 146 LYS NZ   N   3.131 -45.410 -15.758 1.00 . A A . 435 LYS NZ   1 1 
        1  2309 1 1 146 LYS O    O   4.373 -37.515 -15.109 1.00 . A A . 435 LYS O    1 1 
        1  2310 1 1 147 LYS C    C   2.949 -35.031 -14.669 1.00 . A A . 436 LYS C    1 1 
        1  2311 1 1 147 LYS CA   C   1.984 -36.054 -15.268 1.00 . A A . 436 LYS CA   1 1 
        1  2312 1 1 147 LYS CB   C   0.526 -35.569 -15.143 1.00 . A A . 436 LYS CB   1 1 
        1  2313 1 1 147 LYS CD   C   0.147 -34.596 -17.474 1.00 . A A . 436 LYS CD   1 1 
        1  2314 1 1 147 LYS CE   C  -1.274 -34.376 -18.015 1.00 . A A . 436 LYS CE   1 1 
        1  2315 1 1 147 LYS CG   C   0.233 -34.300 -15.963 1.00 . A A . 436 LYS CG   1 1 
        1  2316 1 1 147 LYS H    H   1.364 -37.833 -14.243 1.00 . A A . 436 LYS H    1 1 
        1  2317 1 1 147 LYS HA   H   2.232 -36.137 -16.327 1.00 . A A . 436 LYS HA   1 1 
        1  2318 1 1 147 LYS HB2  H  -0.153 -36.344 -15.488 1.00 . A A . 436 LYS HB2  1 1 
        1  2319 1 1 147 LYS HB3  H   0.302 -35.355 -14.100 1.00 . A A . 436 LYS HB3  1 1 
        1  2320 1 1 147 LYS HD2  H   0.859 -33.969 -18.013 1.00 . A A . 436 LYS HD2  1 1 
        1  2321 1 1 147 LYS HD3  H   0.419 -35.634 -17.668 1.00 . A A . 436 LYS HD3  1 1 
        1  2322 1 1 147 LYS HE2  H  -1.418 -35.014 -18.891 1.00 . A A . 436 LYS HE2  1 1 
        1  2323 1 1 147 LYS HE3  H  -1.995 -34.696 -17.257 1.00 . A A . 436 LYS HE3  1 1 
        1  2324 1 1 147 LYS HG2  H  -0.711 -33.883 -15.612 1.00 . A A . 436 LYS HG2  1 1 
        1  2325 1 1 147 LYS HG3  H   1.002 -33.550 -15.781 1.00 . A A . 436 LYS HG3  1 1 
        1  2326 1 1 147 LYS HZ1  H  -0.912 -32.681 -19.154 1.00 . A A . 436 LYS HZ1  1 1 
        1  2327 1 1 147 LYS HZ2  H  -2.474 -32.829 -18.702 1.00 . A A . 436 LYS HZ2  1 1 
        1  2328 1 1 147 LYS HZ3  H  -1.354 -32.335 -17.614 1.00 . A A . 436 LYS HZ3  1 1 
        1  2329 1 1 147 LYS N    N   2.169 -37.379 -14.660 1.00 . A A . 436 LYS N    1 1 
        1  2330 1 1 147 LYS NZ   N  -1.519 -32.958 -18.393 1.00 . A A . 436 LYS NZ   1 1 
        1  2331 1 1 147 LYS O    O   3.640 -34.372 -15.434 1.00 . A A . 436 LYS O    1 1 
        1  2332 1 1 148 TRP C    C   5.505 -34.536 -13.009 1.00 . A A . 437 TRP C    1 1 
        1  2333 1 1 148 TRP CA   C   4.089 -34.045 -12.743 1.00 . A A . 437 TRP CA   1 1 
        1  2334 1 1 148 TRP CB   C   3.863 -33.914 -11.240 1.00 . A A . 437 TRP CB   1 1 
        1  2335 1 1 148 TRP CD1  C   1.659 -32.696 -11.402 1.00 . A A . 437 TRP CD1  1 1 
        1  2336 1 1 148 TRP CD2  C   1.719 -34.213  -9.742 1.00 . A A . 437 TRP CD2  1 1 
        1  2337 1 1 148 TRP CE2  C   0.420 -33.625  -9.726 1.00 . A A . 437 TRP CE2  1 1 
        1  2338 1 1 148 TRP CE3  C   1.990 -35.211  -8.779 1.00 . A A . 437 TRP CE3  1 1 
        1  2339 1 1 148 TRP CG   C   2.475 -33.605 -10.824 1.00 . A A . 437 TRP CG   1 1 
        1  2340 1 1 148 TRP CH2  C  -0.254 -34.999  -7.849 1.00 . A A . 437 TRP CH2  1 1 
        1  2341 1 1 148 TRP CZ2  C  -0.550 -33.996  -8.787 1.00 . A A . 437 TRP CZ2  1 1 
        1  2342 1 1 148 TRP CZ3  C   1.013 -35.604  -7.849 1.00 . A A . 437 TRP CZ3  1 1 
        1  2343 1 1 148 TRP H    H   2.478 -35.474 -12.742 1.00 . A A . 437 TRP H    1 1 
        1  2344 1 1 148 TRP HA   H   3.992 -33.051 -13.187 1.00 . A A . 437 TRP HA   1 1 
        1  2345 1 1 148 TRP HB2  H   4.169 -34.841 -10.751 1.00 . A A . 437 TRP HB2  1 1 
        1  2346 1 1 148 TRP HB3  H   4.498 -33.114 -10.865 1.00 . A A . 437 TRP HB3  1 1 
        1  2347 1 1 148 TRP HD1  H   1.922 -32.062 -12.240 1.00 . A A . 437 TRP HD1  1 1 
        1  2348 1 1 148 TRP HE1  H  -0.308 -32.069 -10.980 1.00 . A A . 437 TRP HE1  1 1 
        1  2349 1 1 148 TRP HE3  H   2.960 -35.689  -8.774 1.00 . A A . 437 TRP HE3  1 1 
        1  2350 1 1 148 TRP HH2  H  -1.004 -35.305  -7.131 1.00 . A A . 437 TRP HH2  1 1 
        1  2351 1 1 148 TRP HZ2  H  -1.510 -33.517  -8.787 1.00 . A A . 437 TRP HZ2  1 1 
        1  2352 1 1 148 TRP HZ3  H   1.235 -36.384  -7.135 1.00 . A A . 437 TRP HZ3  1 1 
        1  2353 1 1 148 TRP N    N   3.089 -34.933 -13.346 1.00 . A A . 437 TRP N    1 1 
        1  2354 1 1 148 TRP NE1  N   0.441 -32.710 -10.761 1.00 . A A . 437 TRP NE1  1 1 
        1  2355 1 1 148 TRP O    O   6.355 -33.750 -13.398 1.00 . A A . 437 TRP O    1 1 
        1  2356 1 1 149 SER C    C   7.598 -35.995 -14.571 1.00 . A A . 438 SER C    1 1 
        1  2357 1 1 149 SER CA   C   7.093 -36.380 -13.168 1.00 . A A . 438 SER CA   1 1 
        1  2358 1 1 149 SER CB   C   7.101 -37.893 -13.003 1.00 . A A . 438 SER CB   1 1 
        1  2359 1 1 149 SER H    H   5.039 -36.447 -12.514 1.00 . A A . 438 SER H    1 1 
        1  2360 1 1 149 SER HA   H   7.812 -35.973 -12.458 1.00 . A A . 438 SER HA   1 1 
        1  2361 1 1 149 SER HB2  H   6.395 -38.331 -13.705 1.00 . A A . 438 SER HB2  1 1 
        1  2362 1 1 149 SER HB3  H   8.104 -38.232 -13.239 1.00 . A A . 438 SER HB3  1 1 
        1  2363 1 1 149 SER HG   H   5.836 -38.205 -11.510 1.00 . A A . 438 SER HG   1 1 
        1  2364 1 1 149 SER N    N   5.763 -35.835 -12.879 1.00 . A A . 438 SER N    1 1 
        1  2365 1 1 149 SER O    O   8.780 -35.691 -14.698 1.00 . A A . 438 SER O    1 1 
        1  2366 1 1 149 SER OG   O   6.792 -38.294 -11.675 1.00 . A A . 438 SER OG   1 1 
        1  2367 1 1 150 VAL C    C   6.935 -33.897 -17.122 1.00 . A A . 439 VAL C    1 1 
        1  2368 1 1 150 VAL CA   C   7.115 -35.417 -16.931 1.00 . A A . 439 VAL CA   1 1 
        1  2369 1 1 150 VAL CB   C   6.460 -36.229 -18.077 1.00 . A A . 439 VAL CB   1 1 
        1  2370 1 1 150 VAL CG1  C   6.690 -37.740 -17.877 1.00 . A A . 439 VAL CG1  1 1 
        1  2371 1 1 150 VAL CG2  C   4.954 -35.977 -18.262 1.00 . A A . 439 VAL CG2  1 1 
        1  2372 1 1 150 VAL H    H   5.786 -36.267 -15.435 1.00 . A A . 439 VAL H    1 1 
        1  2373 1 1 150 VAL HA   H   8.178 -35.603 -17.037 1.00 . A A . 439 VAL HA   1 1 
        1  2374 1 1 150 VAL HB   H   6.953 -35.938 -19.005 1.00 . A A . 439 VAL HB   1 1 
        1  2375 1 1 150 VAL HG11 H   6.064 -38.126 -17.073 1.00 . A A . 439 VAL HG11 1 1 
        1  2376 1 1 150 VAL HG12 H   6.448 -38.279 -18.792 1.00 . A A . 439 VAL HG12 1 1 
        1  2377 1 1 150 VAL HG13 H   7.730 -37.931 -17.618 1.00 . A A . 439 VAL HG13 1 1 
        1  2378 1 1 150 VAL HG21 H   4.776 -34.947 -18.569 1.00 . A A . 439 VAL HG21 1 1 
        1  2379 1 1 150 VAL HG22 H   4.563 -36.634 -19.040 1.00 . A A . 439 VAL HG22 1 1 
        1  2380 1 1 150 VAL HG23 H   4.420 -36.174 -17.335 1.00 . A A . 439 VAL HG23 1 1 
        1  2381 1 1 150 VAL N    N   6.728 -35.913 -15.589 1.00 . A A . 439 VAL N    1 1 
        1  2382 1 1 150 VAL O    O   7.805 -33.243 -17.689 1.00 . A A . 439 VAL O    1 1 
        1  2383 1 1 151 SER C    C   5.716 -30.877 -15.936 1.00 . A A . 440 SER C    1 1 
        1  2384 1 1 151 SER CA   C   5.383 -31.942 -17.003 1.00 . A A . 440 SER CA   1 1 
        1  2385 1 1 151 SER CB   C   3.857 -31.969 -17.226 1.00 . A A . 440 SER CB   1 1 
        1  2386 1 1 151 SER H    H   5.155 -33.886 -16.173 1.00 . A A . 440 SER H    1 1 
        1  2387 1 1 151 SER HA   H   5.858 -31.626 -17.932 1.00 . A A . 440 SER HA   1 1 
        1  2388 1 1 151 SER HB2  H   3.585 -32.884 -17.755 1.00 . A A . 440 SER HB2  1 1 
        1  2389 1 1 151 SER HB3  H   3.363 -31.981 -16.253 1.00 . A A . 440 SER HB3  1 1 
        1  2390 1 1 151 SER HG   H   3.574 -30.983 -18.918 1.00 . A A . 440 SER HG   1 1 
        1  2391 1 1 151 SER N    N   5.827 -33.309 -16.663 1.00 . A A . 440 SER N    1 1 
        1  2392 1 1 151 SER O    O   5.611 -29.679 -16.215 1.00 . A A . 440 SER O    1 1 
        1  2393 1 1 151 SER OG   O   3.367 -30.858 -17.971 1.00 . A A . 440 SER OG   1 1 
        1  2394 1 1 152 ALA C    C   7.601 -29.403 -14.089 1.00 . A A . 441 ALA C    1 1 
        1  2395 1 1 152 ALA CA   C   6.472 -30.337 -13.649 1.00 . A A . 441 ALA CA   1 1 
        1  2396 1 1 152 ALA CB   C   6.862 -31.058 -12.356 1.00 . A A . 441 ALA CB   1 1 
        1  2397 1 1 152 ALA H    H   6.247 -32.264 -14.541 1.00 . A A . 441 ALA H    1 1 
        1  2398 1 1 152 ALA HA   H   5.592 -29.724 -13.439 1.00 . A A . 441 ALA HA   1 1 
        1  2399 1 1 152 ALA HB1  H   7.704 -31.728 -12.540 1.00 . A A . 441 ALA HB1  1 1 
        1  2400 1 1 152 ALA HB2  H   7.168 -30.324 -11.614 1.00 . A A . 441 ALA HB2  1 1 
        1  2401 1 1 152 ALA HB3  H   6.012 -31.615 -11.966 1.00 . A A . 441 ALA HB3  1 1 
        1  2402 1 1 152 ALA N    N   6.117 -31.274 -14.718 1.00 . A A . 441 ALA N    1 1 
        1  2403 1 1 152 ALA O    O   8.529 -29.795 -14.805 1.00 . A A . 441 ALA O    1 1 
        1  2404 1 1 153 GLN C    C   9.711 -27.167 -13.339 1.00 . A A . 442 GLN C    1 1 
        1  2405 1 1 153 GLN CA   C   8.398 -27.107 -14.110 1.00 . A A . 442 GLN CA   1 1 
        1  2406 1 1 153 GLN CB   C   7.723 -25.748 -13.970 1.00 . A A . 442 GLN CB   1 1 
        1  2407 1 1 153 GLN CD   C   5.885 -24.226 -14.800 1.00 . A A . 442 GLN CD   1 1 
        1  2408 1 1 153 GLN CG   C   6.363 -25.668 -14.688 1.00 . A A . 442 GLN CG   1 1 
        1  2409 1 1 153 GLN H    H   6.755 -27.907 -13.019 1.00 . A A . 442 GLN H    1 1 
        1  2410 1 1 153 GLN HA   H   8.636 -27.263 -15.165 1.00 . A A . 442 GLN HA   1 1 
        1  2411 1 1 153 GLN HB2  H   7.573 -25.515 -12.919 1.00 . A A . 442 GLN HB2  1 1 
        1  2412 1 1 153 GLN HB3  H   8.404 -25.014 -14.396 1.00 . A A . 442 GLN HB3  1 1 
        1  2413 1 1 153 GLN HE21 H   4.325 -23.005 -14.984 1.00 . A A . 442 GLN HE21 1 1 
        1  2414 1 1 153 GLN HE22 H   3.920 -24.718 -14.948 1.00 . A A . 442 GLN HE22 1 1 
        1  2415 1 1 153 GLN HG2  H   6.443 -26.089 -15.689 1.00 . A A . 442 GLN HG2  1 1 
        1  2416 1 1 153 GLN HG3  H   5.625 -26.243 -14.128 1.00 . A A . 442 GLN HG3  1 1 
        1  2417 1 1 153 GLN N    N   7.495 -28.151 -13.659 1.00 . A A . 442 GLN N    1 1 
        1  2418 1 1 153 GLN NE2  N   4.600 -23.974 -14.932 1.00 . A A . 442 GLN NE2  1 1 
        1  2419 1 1 153 GLN O    O  10.766 -27.141 -13.963 1.00 . A A . 442 GLN O    1 1 
        1  2420 1 1 153 GLN OE1  O   6.669 -23.293 -14.772 1.00 . A A . 442 GLN OE1  1 1 
        1  2421 1 1 154 TRP C    C  10.715 -29.193 -10.837 1.00 . A A . 443 TRP C    1 1 
        1  2422 1 1 154 TRP CA   C  10.796 -27.701 -11.183 1.00 . A A . 443 TRP CA   1 1 
        1  2423 1 1 154 TRP CB   C  10.866 -26.800  -9.945 1.00 . A A . 443 TRP CB   1 1 
        1  2424 1 1 154 TRP CD1  C  12.550 -24.943 -10.157 1.00 . A A . 443 TRP CD1  1 1 
        1  2425 1 1 154 TRP CD2  C  10.498 -24.290 -10.786 1.00 . A A . 443 TRP CD2  1 1 
        1  2426 1 1 154 TRP CE2  C  11.378 -23.185 -11.014 1.00 . A A . 443 TRP CE2  1 1 
        1  2427 1 1 154 TRP CE3  C   9.135 -24.082 -11.095 1.00 . A A . 443 TRP CE3  1 1 
        1  2428 1 1 154 TRP CG   C  11.286 -25.404 -10.265 1.00 . A A . 443 TRP CG   1 1 
        1  2429 1 1 154 TRP CH2  C   9.580 -21.807 -11.854 1.00 . A A . 443 TRP CH2  1 1 
        1  2430 1 1 154 TRP CZ2  C  10.938 -21.962 -11.536 1.00 . A A . 443 TRP CZ2  1 1 
        1  2431 1 1 154 TRP CZ3  C   8.683 -22.863 -11.630 1.00 . A A . 443 TRP CZ3  1 1 
        1  2432 1 1 154 TRP H    H   8.754 -27.285 -11.551 1.00 . A A . 443 TRP H    1 1 
        1  2433 1 1 154 TRP HA   H  11.719 -27.543 -11.746 1.00 . A A . 443 TRP HA   1 1 
        1  2434 1 1 154 TRP HB2  H   9.896 -26.769  -9.457 1.00 . A A . 443 TRP HB2  1 1 
        1  2435 1 1 154 TRP HB3  H  11.579 -27.229  -9.238 1.00 . A A . 443 TRP HB3  1 1 
        1  2436 1 1 154 TRP HD1  H  13.378 -25.527  -9.777 1.00 . A A . 443 TRP HD1  1 1 
        1  2437 1 1 154 TRP HE1  H  13.433 -23.046 -10.528 1.00 . A A . 443 TRP HE1  1 1 
        1  2438 1 1 154 TRP HE3  H   8.433 -24.884 -10.913 1.00 . A A . 443 TRP HE3  1 1 
        1  2439 1 1 154 TRP HH2  H   9.233 -20.867 -12.259 1.00 . A A . 443 TRP HH2  1 1 
        1  2440 1 1 154 TRP HZ2  H  11.630 -21.151 -11.687 1.00 . A A . 443 TRP HZ2  1 1 
        1  2441 1 1 154 TRP HZ3  H   7.635 -22.737 -11.872 1.00 . A A . 443 TRP HZ3  1 1 
        1  2442 1 1 154 TRP N    N   9.659 -27.314 -12.013 1.00 . A A . 443 TRP N    1 1 
        1  2443 1 1 154 TRP NE1  N  12.608 -23.633 -10.591 1.00 . A A . 443 TRP NE1  1 1 
        1  2444 1 1 154 TRP O    O   9.672 -29.708 -10.422 1.00 . A A . 443 TRP O    1 1 
        1  2445 1 1 155 GLY C    C  11.291 -32.146 -11.978 1.00 . A A . 444 GLY C    1 1 
        1  2446 1 1 155 GLY CA   C  11.954 -31.337 -10.867 1.00 . A A . 444 GLY CA   1 1 
        1  2447 1 1 155 GLY H    H  12.643 -29.395 -11.392 1.00 . A A . 444 GLY H    1 1 
        1  2448 1 1 155 GLY HA2  H  13.001 -31.621 -10.846 1.00 . A A . 444 GLY HA2  1 1 
        1  2449 1 1 155 GLY HA3  H  11.487 -31.631  -9.933 1.00 . A A . 444 GLY HA3  1 1 
        1  2450 1 1 155 GLY N    N  11.839 -29.889 -11.035 1.00 . A A . 444 GLY N    1 1 
        1  2451 1 1 155 GLY O    O  10.809 -31.605 -12.976 1.00 . A A . 444 GLY O    1 1 
        1  2452 1 1 156 GLY C    C  11.930 -34.457 -14.015 1.00 . A A . 445 GLY C    1 1 
        1  2453 1 1 156 GLY CA   C  10.916 -34.404 -12.866 1.00 . A A . 445 GLY CA   1 1 
        1  2454 1 1 156 GLY H    H  11.743 -33.837 -10.971 1.00 . A A . 445 GLY H    1 1 
        1  2455 1 1 156 GLY HA2  H  10.812 -35.409 -12.459 1.00 . A A . 445 GLY HA2  1 1 
        1  2456 1 1 156 GLY HA3  H   9.956 -34.085 -13.270 1.00 . A A . 445 GLY HA3  1 1 
        1  2457 1 1 156 GLY N    N  11.317 -33.469 -11.816 1.00 . A A . 445 GLY N    1 1 
        1  2458 1 1 156 GLY O    O  13.116 -34.164 -13.836 1.00 . A A . 445 GLY O    1 1 
        1  2459 1 1 157 THR C    C  12.581 -34.328 -17.412 1.00 . A A . 446 THR C    1 1 
        1  2460 1 1 157 THR CA   C  12.301 -35.349 -16.313 1.00 . A A . 446 THR CA   1 1 
        1  2461 1 1 157 THR CB   C  11.631 -36.572 -16.947 1.00 . A A . 446 THR CB   1 1 
        1  2462 1 1 157 THR CG2  C  11.265 -37.658 -15.945 1.00 . A A . 446 THR CG2  1 1 
        1  2463 1 1 157 THR H    H  10.472 -35.094 -15.250 1.00 . A A . 446 THR H    1 1 
        1  2464 1 1 157 THR HA   H  13.270 -35.662 -15.923 1.00 . A A . 446 THR HA   1 1 
        1  2465 1 1 157 THR HB   H  12.323 -37.022 -17.658 1.00 . A A . 446 THR HB   1 1 
        1  2466 1 1 157 THR HG1  H  10.091 -36.895 -18.101 1.00 . A A . 446 THR HG1  1 1 
        1  2467 1 1 157 THR HG21 H  10.583 -37.300 -15.179 1.00 . A A . 446 THR HG21 1 1 
        1  2468 1 1 157 THR HG22 H  10.790 -38.483 -16.468 1.00 . A A . 446 THR HG22 1 1 
        1  2469 1 1 157 THR HG23 H  12.173 -38.000 -15.461 1.00 . A A . 446 THR HG23 1 1 
        1  2470 1 1 157 THR N    N  11.464 -34.869 -15.199 1.00 . A A . 446 THR N    1 1 
        1  2471 1 1 157 THR O    O  13.304 -34.653 -18.349 1.00 . A A . 446 THR O    1 1 
        1  2472 1 1 157 THR OG1  O  10.471 -36.143 -17.614 1.00 . A A . 446 THR OG1  1 1 
        1  2473 1 1 158 SER C    C  11.168 -32.328 -19.609 1.00 . A A . 447 SER C    1 1 
        1  2474 1 1 158 SER CA   C  12.074 -32.069 -18.384 1.00 . A A . 447 SER CA   1 1 
        1  2475 1 1 158 SER CB   C  13.530 -31.805 -18.822 1.00 . A A . 447 SER CB   1 1 
        1  2476 1 1 158 SER H    H  11.408 -32.958 -16.546 1.00 . A A . 447 SER H    1 1 
        1  2477 1 1 158 SER HA   H  11.701 -31.152 -17.930 1.00 . A A . 447 SER HA   1 1 
        1  2478 1 1 158 SER HB2  H  14.207 -32.112 -18.028 1.00 . A A . 447 SER HB2  1 1 
        1  2479 1 1 158 SER HB3  H  13.772 -32.404 -19.704 1.00 . A A . 447 SER HB3  1 1 
        1  2480 1 1 158 SER HG   H  13.369 -30.216 -19.969 1.00 . A A . 447 SER HG   1 1 
        1  2481 1 1 158 SER N    N  11.987 -33.134 -17.353 1.00 . A A . 447 SER N    1 1 
        1  2482 1 1 158 SER O    O  11.367 -31.741 -20.678 1.00 . A A . 447 SER O    1 1 
        1  2483 1 1 158 SER OG   O  13.749 -30.423 -19.093 1.00 . A A . 447 SER OG   1 1 
        1  2484 1 1 159 GLY C    C   9.633 -34.982 -21.183 1.00 . A A . 448 GLY C    1 1 
        1  2485 1 1 159 GLY CA   C   9.265 -33.640 -20.549 1.00 . A A . 448 GLY CA   1 1 
        1  2486 1 1 159 GLY H    H  10.038 -33.637 -18.561 1.00 . A A . 448 GLY H    1 1 
        1  2487 1 1 159 GLY HA2  H   8.263 -33.753 -20.134 1.00 . A A . 448 GLY HA2  1 1 
        1  2488 1 1 159 GLY HA3  H   9.242 -32.893 -21.342 1.00 . A A . 448 GLY HA3  1 1 
        1  2489 1 1 159 GLY N    N  10.177 -33.219 -19.474 1.00 . A A . 448 GLY N    1 1 
        1  2490 1 1 159 GLY O    O   8.931 -35.426 -22.094 1.00 . A A . 448 GLY O    1 1 
        1  2491 1 1 160 GLN C    C  10.023 -38.029 -20.640 1.00 . A A . 449 GLN C    1 1 
        1  2492 1 1 160 GLN CA   C  11.049 -36.998 -21.147 1.00 . A A . 449 GLN CA   1 1 
        1  2493 1 1 160 GLN CB   C  12.455 -37.396 -20.652 1.00 . A A . 449 GLN CB   1 1 
        1  2494 1 1 160 GLN CD   C  14.424 -35.895 -21.268 1.00 . A A . 449 GLN CD   1 1 
        1  2495 1 1 160 GLN CG   C  13.577 -37.109 -21.659 1.00 . A A . 449 GLN CG   1 1 
        1  2496 1 1 160 GLN H    H  11.210 -35.241 -19.943 1.00 . A A . 449 GLN H    1 1 
        1  2497 1 1 160 GLN HA   H  11.026 -37.021 -22.234 1.00 . A A . 449 GLN HA   1 1 
        1  2498 1 1 160 GLN HB2  H  12.670 -36.904 -19.710 1.00 . A A . 449 GLN HB2  1 1 
        1  2499 1 1 160 GLN HB3  H  12.468 -38.469 -20.449 1.00 . A A . 449 GLN HB3  1 1 
        1  2500 1 1 160 GLN HE21 H  15.951 -35.293 -20.129 1.00 . A A . 449 GLN HE21 1 1 
        1  2501 1 1 160 GLN HE22 H  15.568 -37.002 -20.028 1.00 . A A . 449 GLN HE22 1 1 
        1  2502 1 1 160 GLN HG2  H  14.229 -37.982 -21.695 1.00 . A A . 449 GLN HG2  1 1 
        1  2503 1 1 160 GLN HG3  H  13.174 -36.964 -22.659 1.00 . A A . 449 GLN HG3  1 1 
        1  2504 1 1 160 GLN N    N  10.704 -35.640 -20.721 1.00 . A A . 449 GLN N    1 1 
        1  2505 1 1 160 GLN NE2  N  15.417 -36.096 -20.435 1.00 . A A . 449 GLN NE2  1 1 
        1  2506 1 1 160 GLN O    O   9.426 -37.822 -19.581 1.00 . A A . 449 GLN O    1 1 
        1  2507 1 1 160 GLN OE1  O  14.209 -34.776 -21.714 1.00 . A A . 449 GLN OE1  1 1 
        1  2508 1 1 161 PRO C    C   9.703 -40.888 -19.594 1.00 . A A . 450 PRO C    1 1 
        1  2509 1 1 161 PRO CA   C   9.066 -40.289 -20.851 1.00 . A A . 450 PRO CA   1 1 
        1  2510 1 1 161 PRO CB   C   9.027 -41.299 -22.005 1.00 . A A . 450 PRO CB   1 1 
        1  2511 1 1 161 PRO CD   C  10.497 -39.511 -22.603 1.00 . A A . 450 PRO CD   1 1 
        1  2512 1 1 161 PRO CG   C  10.318 -41.017 -22.774 1.00 . A A . 450 PRO CG   1 1 
        1  2513 1 1 161 PRO HA   H   8.053 -39.958 -20.624 1.00 . A A . 450 PRO HA   1 1 
        1  2514 1 1 161 PRO HB2  H   8.987 -42.330 -21.653 1.00 . A A . 450 PRO HB2  1 1 
        1  2515 1 1 161 PRO HB3  H   8.171 -41.083 -22.645 1.00 . A A . 450 PRO HB3  1 1 
        1  2516 1 1 161 PRO HD2  H  11.560 -39.270 -22.602 1.00 . A A . 450 PRO HD2  1 1 
        1  2517 1 1 161 PRO HD3  H   9.993 -38.985 -23.413 1.00 . A A . 450 PRO HD3  1 1 
        1  2518 1 1 161 PRO HG2  H  11.151 -41.538 -22.303 1.00 . A A . 450 PRO HG2  1 1 
        1  2519 1 1 161 PRO HG3  H  10.234 -41.295 -23.824 1.00 . A A . 450 PRO HG3  1 1 
        1  2520 1 1 161 PRO N    N   9.860 -39.169 -21.339 1.00 . A A . 450 PRO N    1 1 
        1  2521 1 1 161 PRO O    O  10.929 -40.989 -19.486 1.00 . A A . 450 PRO O    1 1 
        1  2522 1 1 162 LEU C    C   9.759 -43.508 -17.972 1.00 . A A . 451 LEU C    1 1 
        1  2523 1 1 162 LEU CA   C   9.332 -42.112 -17.506 1.00 . A A . 451 LEU CA   1 1 
        1  2524 1 1 162 LEU CB   C   8.240 -42.202 -16.422 1.00 . A A . 451 LEU CB   1 1 
        1  2525 1 1 162 LEU CD1  C   6.880 -41.176 -14.629 1.00 . A A . 451 LEU CD1  1 1 
        1  2526 1 1 162 LEU CD2  C   9.321 -40.596 -14.756 1.00 . A A . 451 LEU CD2  1 1 
        1  2527 1 1 162 LEU CG   C   8.063 -40.931 -15.568 1.00 . A A . 451 LEU CG   1 1 
        1  2528 1 1 162 LEU H    H   7.871 -41.224 -18.785 1.00 . A A . 451 LEU H    1 1 
        1  2529 1 1 162 LEU HA   H  10.208 -41.623 -17.088 1.00 . A A . 451 LEU HA   1 1 
        1  2530 1 1 162 LEU HB2  H   7.289 -42.448 -16.897 1.00 . A A . 451 LEU HB2  1 1 
        1  2531 1 1 162 LEU HB3  H   8.495 -43.022 -15.751 1.00 . A A . 451 LEU HB3  1 1 
        1  2532 1 1 162 LEU HD11 H   6.959 -42.149 -14.151 1.00 . A A . 451 LEU HD11 1 1 
        1  2533 1 1 162 LEU HD12 H   6.845 -40.421 -13.849 1.00 . A A . 451 LEU HD12 1 1 
        1  2534 1 1 162 LEU HD13 H   5.959 -41.128 -15.208 1.00 . A A . 451 LEU HD13 1 1 
        1  2535 1 1 162 LEU HD21 H  10.157 -40.382 -15.410 1.00 . A A . 451 LEU HD21 1 1 
        1  2536 1 1 162 LEU HD22 H   9.150 -39.722 -14.142 1.00 . A A . 451 LEU HD22 1 1 
        1  2537 1 1 162 LEU HD23 H   9.590 -41.424 -14.112 1.00 . A A . 451 LEU HD23 1 1 
        1  2538 1 1 162 LEU HG   H   7.834 -40.086 -16.211 1.00 . A A . 451 LEU HG   1 1 
        1  2539 1 1 162 LEU N    N   8.866 -41.334 -18.651 1.00 . A A . 451 LEU N    1 1 
        1  2540 1 1 162 LEU O    O   8.930 -44.338 -18.349 1.00 . A A . 451 LEU O    1 1 
        1  2541 1 1 163 VAL C    C  12.179 -45.676 -16.865 1.00 . A A . 452 VAL C    1 1 
        1  2542 1 1 163 VAL CA   C  11.706 -45.050 -18.177 1.00 . A A . 452 VAL CA   1 1 
        1  2543 1 1 163 VAL CB   C  12.891 -44.930 -19.167 1.00 . A A . 452 VAL CB   1 1 
        1  2544 1 1 163 VAL CG1  C  12.401 -44.487 -20.554 1.00 . A A . 452 VAL CG1  1 1 
        1  2545 1 1 163 VAL CG2  C  13.989 -43.967 -18.689 1.00 . A A . 452 VAL CG2  1 1 
        1  2546 1 1 163 VAL H    H  11.655 -42.983 -17.639 1.00 . A A . 452 VAL H    1 1 
        1  2547 1 1 163 VAL HA   H  10.974 -45.723 -18.623 1.00 . A A . 452 VAL HA   1 1 
        1  2548 1 1 163 VAL HB   H  13.341 -45.917 -19.275 1.00 . A A . 452 VAL HB   1 1 
        1  2549 1 1 163 VAL HG11 H  11.954 -43.494 -20.504 1.00 . A A . 452 VAL HG11 1 1 
        1  2550 1 1 163 VAL HG12 H  13.241 -44.461 -21.250 1.00 . A A . 452 VAL HG12 1 1 
        1  2551 1 1 163 VAL HG13 H  11.661 -45.197 -20.926 1.00 . A A . 452 VAL HG13 1 1 
        1  2552 1 1 163 VAL HG21 H  14.409 -44.316 -17.745 1.00 . A A . 452 VAL HG21 1 1 
        1  2553 1 1 163 VAL HG22 H  14.793 -43.926 -19.424 1.00 . A A . 452 VAL HG22 1 1 
        1  2554 1 1 163 VAL HG23 H  13.582 -42.966 -18.561 1.00 . A A . 452 VAL HG23 1 1 
        1  2555 1 1 163 VAL N    N  11.064 -43.752 -17.919 1.00 . A A . 452 VAL N    1 1 
        1  2556 1 1 163 VAL O    O  12.515 -44.964 -15.917 1.00 . A A . 452 VAL O    1 1 
        1  2557 1 1 164 THR C    C  14.318 -47.248 -15.545 1.00 . A A . 453 THR C    1 1 
        1  2558 1 1 164 THR CA   C  12.897 -47.759 -15.748 1.00 . A A . 453 THR CA   1 1 
        1  2559 1 1 164 THR CB   C  12.935 -49.246 -16.095 1.00 . A A . 453 THR CB   1 1 
        1  2560 1 1 164 THR CG2  C  13.539 -50.075 -14.967 1.00 . A A . 453 THR CG2  1 1 
        1  2561 1 1 164 THR H    H  11.903 -47.534 -17.619 1.00 . A A . 453 THR H    1 1 
        1  2562 1 1 164 THR HA   H  12.328 -47.623 -14.827 1.00 . A A . 453 THR HA   1 1 
        1  2563 1 1 164 THR HB   H  13.522 -49.393 -17.005 1.00 . A A . 453 THR HB   1 1 
        1  2564 1 1 164 THR HG1  H  11.619 -50.385 -16.971 1.00 . A A . 453 THR HG1  1 1 
        1  2565 1 1 164 THR HG21 H  12.928 -49.974 -14.072 1.00 . A A . 453 THR HG21 1 1 
        1  2566 1 1 164 THR HG22 H  13.588 -51.115 -15.280 1.00 . A A . 453 THR HG22 1 1 
        1  2567 1 1 164 THR HG23 H  14.555 -49.751 -14.743 1.00 . A A . 453 THR HG23 1 1 
        1  2568 1 1 164 THR N    N  12.251 -47.008 -16.830 1.00 . A A . 453 THR N    1 1 
        1  2569 1 1 164 THR O    O  15.085 -47.129 -16.503 1.00 . A A . 453 THR O    1 1 
        1  2570 1 1 164 THR OG1  O  11.611 -49.684 -16.301 1.00 . A A . 453 THR OG1  1 1 
        1  2571 1 1 165 GLY C    C  16.206 -44.986 -13.931 1.00 . A A . 454 GLY C    1 1 
        1  2572 1 1 165 GLY CA   C  16.010 -46.498 -13.921 1.00 . A A . 454 GLY CA   1 1 
        1  2573 1 1 165 GLY H    H  13.970 -47.025 -13.564 1.00 . A A . 454 GLY H    1 1 
        1  2574 1 1 165 GLY HA2  H  16.221 -46.849 -12.920 1.00 . A A . 454 GLY HA2  1 1 
        1  2575 1 1 165 GLY HA3  H  16.747 -46.925 -14.600 1.00 . A A . 454 GLY HA3  1 1 
        1  2576 1 1 165 GLY N    N  14.669 -46.947 -14.296 1.00 . A A . 454 GLY N    1 1 
        1  2577 1 1 165 GLY O    O  17.275 -44.523 -13.539 1.00 . A A . 454 GLY O    1 1 
        1  2578 1 1 166 ILE C    C  15.439 -42.160 -12.989 1.00 . A A . 455 ILE C    1 1 
        1  2579 1 1 166 ILE CA   C  15.275 -42.740 -14.402 1.00 . A A . 455 ILE CA   1 1 
        1  2580 1 1 166 ILE CB   C  14.050 -42.169 -15.154 1.00 . A A . 455 ILE CB   1 1 
        1  2581 1 1 166 ILE CD1  C  13.265 -40.247 -16.631 1.00 . A A . 455 ILE CD1  1 1 
        1  2582 1 1 166 ILE CG1  C  14.283 -40.710 -15.583 1.00 . A A . 455 ILE CG1  1 1 
        1  2583 1 1 166 ILE CG2  C  12.744 -42.296 -14.348 1.00 . A A . 455 ILE CG2  1 1 
        1  2584 1 1 166 ILE H    H  14.358 -44.658 -14.684 1.00 . A A . 455 ILE H    1 1 
        1  2585 1 1 166 ILE HA   H  16.162 -42.464 -14.973 1.00 . A A . 455 ILE HA   1 1 
        1  2586 1 1 166 ILE HB   H  13.937 -42.750 -16.067 1.00 . A A . 455 ILE HB   1 1 
        1  2587 1 1 166 ILE HD11 H  12.268 -40.252 -16.209 1.00 . A A . 455 ILE HD11 1 1 
        1  2588 1 1 166 ILE HD12 H  13.513 -39.241 -16.966 1.00 . A A . 455 ILE HD12 1 1 
        1  2589 1 1 166 ILE HD13 H  13.269 -40.908 -17.494 1.00 . A A . 455 ILE HD13 1 1 
        1  2590 1 1 166 ILE HG12 H  14.223 -40.057 -14.713 1.00 . A A . 455 ILE HG12 1 1 
        1  2591 1 1 166 ILE HG13 H  15.278 -40.610 -16.009 1.00 . A A . 455 ILE HG13 1 1 
        1  2592 1 1 166 ILE HG21 H  12.708 -41.542 -13.561 1.00 . A A . 455 ILE HG21 1 1 
        1  2593 1 1 166 ILE HG22 H  11.879 -42.175 -14.999 1.00 . A A . 455 ILE HG22 1 1 
        1  2594 1 1 166 ILE HG23 H  12.690 -43.282 -13.891 1.00 . A A . 455 ILE HG23 1 1 
        1  2595 1 1 166 ILE N    N  15.212 -44.210 -14.378 1.00 . A A . 455 ILE N    1 1 
        1  2596 1 1 166 ILE O    O  14.742 -42.570 -12.065 1.00 . A A . 455 ILE O    1 1 
        1  2597 1 1 167 VAL C    C  16.387 -38.981 -11.825 1.00 . A A . 456 VAL C    1 1 
        1  2598 1 1 167 VAL CA   C  16.642 -40.464 -11.589 1.00 . A A . 456 VAL CA   1 1 
        1  2599 1 1 167 VAL CB   C  18.129 -40.614 -11.178 1.00 . A A . 456 VAL CB   1 1 
        1  2600 1 1 167 VAL CG1  C  18.440 -39.889  -9.852 1.00 . A A . 456 VAL CG1  1 1 
        1  2601 1 1 167 VAL CG2  C  18.571 -42.080 -11.076 1.00 . A A . 456 VAL CG2  1 1 
        1  2602 1 1 167 VAL H    H  16.922 -40.981 -13.642 1.00 . A A . 456 VAL H    1 1 
        1  2603 1 1 167 VAL HA   H  16.011 -40.827 -10.779 1.00 . A A . 456 VAL HA   1 1 
        1  2604 1 1 167 VAL HB   H  18.748 -40.158 -11.951 1.00 . A A . 456 VAL HB   1 1 
        1  2605 1 1 167 VAL HG11 H  17.702 -40.138  -9.092 1.00 . A A . 456 VAL HG11 1 1 
        1  2606 1 1 167 VAL HG12 H  19.429 -40.164  -9.488 1.00 . A A . 456 VAL HG12 1 1 
        1  2607 1 1 167 VAL HG13 H  18.426 -38.810 -10.002 1.00 . A A . 456 VAL HG13 1 1 
        1  2608 1 1 167 VAL HG21 H  18.517 -42.559 -12.052 1.00 . A A . 456 VAL HG21 1 1 
        1  2609 1 1 167 VAL HG22 H  19.604 -42.139 -10.735 1.00 . A A . 456 VAL HG22 1 1 
        1  2610 1 1 167 VAL HG23 H  17.940 -42.621 -10.379 1.00 . A A . 456 VAL HG23 1 1 
        1  2611 1 1 167 VAL N    N  16.344 -41.199 -12.831 1.00 . A A . 456 VAL N    1 1 
        1  2612 1 1 167 VAL O    O  16.791 -38.470 -12.866 1.00 . A A . 456 VAL O    1 1 
        1  2613 1 1 168 PHE C    C  15.387 -36.285  -9.424 1.00 . A A . 457 PHE C    1 1 
        1  2614 1 1 168 PHE CA   C  15.658 -36.823 -10.835 1.00 . A A . 457 PHE CA   1 1 
        1  2615 1 1 168 PHE CB   C  14.572 -36.400 -11.839 1.00 . A A . 457 PHE CB   1 1 
        1  2616 1 1 168 PHE CD1  C  12.361 -36.990 -10.707 1.00 . A A . 457 PHE CD1  1 1 
        1  2617 1 1 168 PHE CD2  C  12.939 -38.055 -12.800 1.00 . A A . 457 PHE CD2  1 1 
        1  2618 1 1 168 PHE CE1  C  11.104 -37.613 -10.733 1.00 . A A . 457 PHE CE1  1 1 
        1  2619 1 1 168 PHE CE2  C  11.696 -38.700 -12.821 1.00 . A A . 457 PHE CE2  1 1 
        1  2620 1 1 168 PHE CG   C  13.263 -37.169 -11.767 1.00 . A A . 457 PHE CG   1 1 
        1  2621 1 1 168 PHE CZ   C  10.755 -38.433 -11.814 1.00 . A A . 457 PHE CZ   1 1 
        1  2622 1 1 168 PHE H    H  15.450 -38.786 -10.040 1.00 . A A . 457 PHE H    1 1 
        1  2623 1 1 168 PHE HA   H  16.599 -36.377 -11.160 1.00 . A A . 457 PHE HA   1 1 
        1  2624 1 1 168 PHE HB2  H  14.349 -35.338 -11.727 1.00 . A A . 457 PHE HB2  1 1 
        1  2625 1 1 168 PHE HB3  H  14.981 -36.505 -12.843 1.00 . A A . 457 PHE HB3  1 1 
        1  2626 1 1 168 PHE HD1  H  12.614 -36.363  -9.873 1.00 . A A . 457 PHE HD1  1 1 
        1  2627 1 1 168 PHE HD2  H  13.639 -38.224 -13.600 1.00 . A A . 457 PHE HD2  1 1 
        1  2628 1 1 168 PHE HE1  H  10.405 -37.478  -9.925 1.00 . A A . 457 PHE HE1  1 1 
        1  2629 1 1 168 PHE HE2  H  11.453 -39.376 -13.622 1.00 . A A . 457 PHE HE2  1 1 
        1  2630 1 1 168 PHE HZ   H   9.774 -38.864 -11.860 1.00 . A A . 457 PHE HZ   1 1 
        1  2631 1 1 168 PHE N    N  15.815 -38.282 -10.841 1.00 . A A . 457 PHE N    1 1 
        1  2632 1 1 168 PHE O    O  15.323 -37.045  -8.460 1.00 . A A . 457 PHE O    1 1 
        1  2633 1 1 169 GLU C    C  13.180 -34.118  -8.198 1.00 . A A . 458 GLU C    1 1 
        1  2634 1 1 169 GLU CA   C  14.706 -34.292  -8.114 1.00 . A A . 458 GLU CA   1 1 
        1  2635 1 1 169 GLU CB   C  15.436 -32.954  -7.919 1.00 . A A . 458 GLU CB   1 1 
        1  2636 1 1 169 GLU CD   C  15.992 -30.671  -8.974 1.00 . A A . 458 GLU CD   1 1 
        1  2637 1 1 169 GLU CG   C  15.094 -31.915  -9.001 1.00 . A A . 458 GLU CG   1 1 
        1  2638 1 1 169 GLU H    H  15.274 -34.417 -10.152 1.00 . A A . 458 GLU H    1 1 
        1  2639 1 1 169 GLU HA   H  14.923 -34.909  -7.245 1.00 . A A . 458 GLU HA   1 1 
        1  2640 1 1 169 GLU HB2  H  15.168 -32.555  -6.943 1.00 . A A . 458 GLU HB2  1 1 
        1  2641 1 1 169 GLU HB3  H  16.509 -33.147  -7.926 1.00 . A A . 458 GLU HB3  1 1 
        1  2642 1 1 169 GLU HG2  H  15.179 -32.379  -9.985 1.00 . A A . 458 GLU HG2  1 1 
        1  2643 1 1 169 GLU HG3  H  14.061 -31.599  -8.859 1.00 . A A . 458 GLU HG3  1 1 
        1  2644 1 1 169 GLU N    N  15.220 -34.966  -9.308 1.00 . A A . 458 GLU N    1 1 
        1  2645 1 1 169 GLU O    O  12.624 -34.007  -9.291 1.00 . A A . 458 GLU O    1 1 
        1  2646 1 1 169 GLU OE1  O  16.723 -30.453  -7.982 1.00 . A A . 458 GLU OE1  1 1 
        1  2647 1 1 169 GLU OE2  O  15.935 -29.889  -9.946 1.00 . A A . 458 GLU OE2  1 1 
        1  2648 1 1 170 GLU C    C  10.263 -33.303  -7.843 1.00 . A A . 459 GLU C    1 1 
        1  2649 1 1 170 GLU CA   C  11.051 -34.255  -6.936 1.00 . A A . 459 GLU CA   1 1 
        1  2650 1 1 170 GLU CB   C  10.622 -34.158  -5.463 1.00 . A A . 459 GLU CB   1 1 
        1  2651 1 1 170 GLU CD   C  10.594 -32.692  -3.396 1.00 . A A . 459 GLU CD   1 1 
        1  2652 1 1 170 GLU CG   C  10.496 -32.732  -4.914 1.00 . A A . 459 GLU CG   1 1 
        1  2653 1 1 170 GLU H    H  13.039 -34.248  -6.197 1.00 . A A . 459 GLU H    1 1 
        1  2654 1 1 170 GLU HA   H  10.830 -35.263  -7.251 1.00 . A A . 459 GLU HA   1 1 
        1  2655 1 1 170 GLU HB2  H   9.656 -34.634  -5.341 1.00 . A A . 459 GLU HB2  1 1 
        1  2656 1 1 170 GLU HB3  H  11.341 -34.716  -4.866 1.00 . A A . 459 GLU HB3  1 1 
        1  2657 1 1 170 GLU HG2  H  11.294 -32.121  -5.323 1.00 . A A . 459 GLU HG2  1 1 
        1  2658 1 1 170 GLU HG3  H   9.539 -32.306  -5.224 1.00 . A A . 459 GLU HG3  1 1 
        1  2659 1 1 170 GLU N    N  12.505 -34.107  -7.048 1.00 . A A . 459 GLU N    1 1 
        1  2660 1 1 170 GLU O    O  10.560 -32.106  -7.860 1.00 . A A . 459 GLU O    1 1 
        1  2661 1 1 170 GLU OE1  O  10.982 -31.627  -2.872 1.00 . A A . 459 GLU OE1  1 1 
        1  2662 1 1 170 GLU OE2  O  10.362 -33.722  -2.727 1.00 . A A . 459 GLU OE2  1 1 
        1  2663 1 1 171 PRO C    C   7.533 -32.100  -8.437 1.00 . A A . 460 PRO C    1 1 
        1  2664 1 1 171 PRO CA   C   8.400 -32.940  -9.377 1.00 . A A . 460 PRO CA   1 1 
        1  2665 1 1 171 PRO CB   C   7.575 -33.884 -10.250 1.00 . A A . 460 PRO CB   1 1 
        1  2666 1 1 171 PRO CD   C   8.844 -35.183  -8.729 1.00 . A A . 460 PRO CD   1 1 
        1  2667 1 1 171 PRO CG   C   7.478 -35.156  -9.411 1.00 . A A . 460 PRO CG   1 1 
        1  2668 1 1 171 PRO HA   H   8.993 -32.285 -10.015 1.00 . A A . 460 PRO HA   1 1 
        1  2669 1 1 171 PRO HB2  H   6.597 -33.475 -10.471 1.00 . A A . 460 PRO HB2  1 1 
        1  2670 1 1 171 PRO HB3  H   8.124 -34.092 -11.169 1.00 . A A . 460 PRO HB3  1 1 
        1  2671 1 1 171 PRO HD2  H   8.768 -35.678  -7.766 1.00 . A A . 460 PRO HD2  1 1 
        1  2672 1 1 171 PRO HD3  H   9.557 -35.690  -9.370 1.00 . A A . 460 PRO HD3  1 1 
        1  2673 1 1 171 PRO HG2  H   6.692 -35.050  -8.663 1.00 . A A . 460 PRO HG2  1 1 
        1  2674 1 1 171 PRO HG3  H   7.312 -36.041 -10.021 1.00 . A A . 460 PRO HG3  1 1 
        1  2675 1 1 171 PRO N    N   9.262 -33.796  -8.593 1.00 . A A . 460 PRO N    1 1 
        1  2676 1 1 171 PRO O    O   7.168 -32.529  -7.342 1.00 . A A . 460 PRO O    1 1 
        1  2677 1 1 172 ASP C    C   4.904 -30.666  -7.944 1.00 . A A . 461 ASP C    1 1 
        1  2678 1 1 172 ASP CA   C   6.256 -29.997  -8.226 1.00 . A A . 461 ASP CA   1 1 
        1  2679 1 1 172 ASP CB   C   6.014 -28.766  -9.102 1.00 . A A . 461 ASP CB   1 1 
        1  2680 1 1 172 ASP CG   C   7.203 -27.816  -9.202 1.00 . A A . 461 ASP CG   1 1 
        1  2681 1 1 172 ASP H    H   7.627 -30.575  -9.752 1.00 . A A . 461 ASP H    1 1 
        1  2682 1 1 172 ASP HA   H   6.684 -29.681  -7.272 1.00 . A A . 461 ASP HA   1 1 
        1  2683 1 1 172 ASP HB2  H   5.755 -29.100 -10.108 1.00 . A A . 461 ASP HB2  1 1 
        1  2684 1 1 172 ASP HB3  H   5.169 -28.204  -8.700 1.00 . A A . 461 ASP HB3  1 1 
        1  2685 1 1 172 ASP N    N   7.205 -30.891  -8.888 1.00 . A A . 461 ASP N    1 1 
        1  2686 1 1 172 ASP O    O   4.418 -31.483  -8.727 1.00 . A A . 461 ASP O    1 1 
        1  2687 1 1 172 ASP OD1  O   7.960 -27.714  -8.187 1.00 . A A . 461 ASP OD1  1 1 
        1  2688 1 1 172 ASP OD2  O   7.341 -27.158 -10.237 1.00 . A A . 461 ASP OD2  1 1 
        1  2689 1 1 173 ILE C    C   1.893 -29.566  -6.683 1.00 . A A . 462 ILE C    1 1 
        1  2690 1 1 173 ILE CA   C   2.907 -30.697  -6.466 1.00 . A A . 462 ILE CA   1 1 
        1  2691 1 1 173 ILE CB   C   2.872 -31.333  -5.055 1.00 . A A . 462 ILE CB   1 1 
        1  2692 1 1 173 ILE CD1  C   4.328 -33.416  -5.616 1.00 . A A . 462 ILE CD1  1 1 
        1  2693 1 1 173 ILE CG1  C   4.123 -32.181  -4.726 1.00 . A A . 462 ILE CG1  1 1 
        1  2694 1 1 173 ILE CG2  C   1.617 -32.224  -4.906 1.00 . A A . 462 ILE CG2  1 1 
        1  2695 1 1 173 ILE H    H   4.724 -29.585  -6.244 1.00 . A A . 462 ILE H    1 1 
        1  2696 1 1 173 ILE HA   H   2.592 -31.480  -7.161 1.00 . A A . 462 ILE HA   1 1 
        1  2697 1 1 173 ILE HB   H   2.821 -30.536  -4.313 1.00 . A A . 462 ILE HB   1 1 
        1  2698 1 1 173 ILE HD11 H   4.274 -33.157  -6.671 1.00 . A A . 462 ILE HD11 1 1 
        1  2699 1 1 173 ILE HD12 H   5.311 -33.822  -5.414 1.00 . A A . 462 ILE HD12 1 1 
        1  2700 1 1 173 ILE HD13 H   3.581 -34.174  -5.393 1.00 . A A . 462 ILE HD13 1 1 
        1  2701 1 1 173 ILE HG12 H   5.015 -31.559  -4.782 1.00 . A A . 462 ILE HG12 1 1 
        1  2702 1 1 173 ILE HG13 H   4.044 -32.509  -3.692 1.00 . A A . 462 ILE HG13 1 1 
        1  2703 1 1 173 ILE HG21 H   1.578 -32.968  -5.702 1.00 . A A . 462 ILE HG21 1 1 
        1  2704 1 1 173 ILE HG22 H   1.639 -32.739  -3.945 1.00 . A A . 462 ILE HG22 1 1 
        1  2705 1 1 173 ILE HG23 H   0.710 -31.626  -4.955 1.00 . A A . 462 ILE HG23 1 1 
        1  2706 1 1 173 ILE N    N   4.257 -30.247  -6.848 1.00 . A A . 462 ILE N    1 1 
        1  2707 1 1 173 ILE O    O   1.078 -29.220  -5.829 1.00 . A A . 462 ILE O    1 1 
        1  2708 1 1 174 ILE C    C  -0.237 -29.748  -8.758 1.00 . A A . 463 ILE C    1 1 
        1  2709 1 1 174 ILE CA   C   0.716 -28.544  -8.570 1.00 . A A . 463 ILE CA   1 1 
        1  2710 1 1 174 ILE CB   C   1.045 -27.824  -9.911 1.00 . A A . 463 ILE CB   1 1 
        1  2711 1 1 174 ILE CD1  C   2.852 -29.481 -10.834 1.00 . A A . 463 ILE CD1  1 1 
        1  2712 1 1 174 ILE CG1  C   1.539 -28.732 -11.068 1.00 . A A . 463 ILE CG1  1 1 
        1  2713 1 1 174 ILE CG2  C   1.989 -26.628  -9.684 1.00 . A A . 463 ILE CG2  1 1 
        1  2714 1 1 174 ILE H    H   2.705 -29.282  -8.467 1.00 . A A . 463 ILE H    1 1 
        1  2715 1 1 174 ILE HA   H   0.198 -27.835  -7.922 1.00 . A A . 463 ILE HA   1 1 
        1  2716 1 1 174 ILE HB   H   0.112 -27.386 -10.269 1.00 . A A . 463 ILE HB   1 1 
        1  2717 1 1 174 ILE HD11 H   2.706 -30.241 -10.070 1.00 . A A . 463 ILE HD11 1 1 
        1  2718 1 1 174 ILE HD12 H   3.170 -29.975 -11.751 1.00 . A A . 463 ILE HD12 1 1 
        1  2719 1 1 174 ILE HD13 H   3.622 -28.779 -10.532 1.00 . A A . 463 ILE HD13 1 1 
        1  2720 1 1 174 ILE HG12 H   0.771 -29.467 -11.306 1.00 . A A . 463 ILE HG12 1 1 
        1  2721 1 1 174 ILE HG13 H   1.668 -28.112 -11.956 1.00 . A A . 463 ILE HG13 1 1 
        1  2722 1 1 174 ILE HG21 H   2.949 -26.952  -9.282 1.00 . A A . 463 ILE HG21 1 1 
        1  2723 1 1 174 ILE HG22 H   2.161 -26.109 -10.629 1.00 . A A . 463 ILE HG22 1 1 
        1  2724 1 1 174 ILE HG23 H   1.532 -25.926  -8.985 1.00 . A A . 463 ILE HG23 1 1 
        1  2725 1 1 174 ILE N    N   1.938 -28.985  -7.881 1.00 . A A . 463 ILE N    1 1 
        1  2726 1 1 174 ILE O    O   0.082 -30.871  -8.375 1.00 . A A . 463 ILE O    1 1 
        1  2727 1 1 175 VAL C    C  -3.113 -30.256 -11.015 1.00 . A A . 464 VAL C    1 1 
        1  2728 1 1 175 VAL CA   C  -2.312 -30.633  -9.772 1.00 . A A . 464 VAL CA   1 1 
        1  2729 1 1 175 VAL CB   C  -3.193 -31.110  -8.583 1.00 . A A . 464 VAL CB   1 1 
        1  2730 1 1 175 VAL CG1  C  -4.033 -29.997  -7.929 1.00 . A A . 464 VAL CG1  1 1 
        1  2731 1 1 175 VAL CG2  C  -4.116 -32.281  -8.973 1.00 . A A . 464 VAL CG2  1 1 
        1  2732 1 1 175 VAL H    H  -1.608 -28.597  -9.669 1.00 . A A . 464 VAL H    1 1 
        1  2733 1 1 175 VAL HA   H  -1.700 -31.485 -10.062 1.00 . A A . 464 VAL HA   1 1 
        1  2734 1 1 175 VAL HB   H  -2.523 -31.486  -7.810 1.00 . A A . 464 VAL HB   1 1 
        1  2735 1 1 175 VAL HG11 H  -4.790 -29.629  -8.622 1.00 . A A . 464 VAL HG11 1 1 
        1  2736 1 1 175 VAL HG12 H  -4.534 -30.390  -7.045 1.00 . A A . 464 VAL HG12 1 1 
        1  2737 1 1 175 VAL HG13 H  -3.392 -29.171  -7.619 1.00 . A A . 464 VAL HG13 1 1 
        1  2738 1 1 175 VAL HG21 H  -3.546 -33.075  -9.451 1.00 . A A . 464 VAL HG21 1 1 
        1  2739 1 1 175 VAL HG22 H  -4.595 -32.684  -8.080 1.00 . A A . 464 VAL HG22 1 1 
        1  2740 1 1 175 VAL HG23 H  -4.888 -31.946  -9.662 1.00 . A A . 464 VAL HG23 1 1 
        1  2741 1 1 175 VAL N    N  -1.394 -29.541  -9.384 1.00 . A A . 464 VAL N    1 1 
        1  2742 1 1 175 VAL O    O  -3.143 -31.029 -11.974 1.00 . A A . 464 VAL O    1 1 
        1  2743 1 1 176 GLY C    C  -5.869 -29.408 -12.194 1.00 . A A . 465 GLY C    1 1 
        1  2744 1 1 176 GLY CA   C  -4.569 -28.600 -12.125 1.00 . A A . 465 GLY CA   1 1 
        1  2745 1 1 176 GLY H    H  -3.682 -28.483 -10.198 1.00 . A A . 465 GLY H    1 1 
        1  2746 1 1 176 GLY HA2  H  -4.820 -27.549 -11.990 1.00 . A A . 465 GLY HA2  1 1 
        1  2747 1 1 176 GLY HA3  H  -4.048 -28.722 -13.076 1.00 . A A . 465 GLY HA3  1 1 
        1  2748 1 1 176 GLY N    N  -3.707 -29.052 -11.033 1.00 . A A . 465 GLY N    1 1 
        1  2749 1 1 176 GLY O    O  -6.107 -30.302 -11.381 1.00 . A A . 465 GLY O    1 1 
        1  2750 1 1 177 GLU C    C  -8.939 -29.859 -12.352 1.00 . A A . 466 GLU C    1 1 
        1  2751 1 1 177 GLU CA   C  -7.909 -29.879 -13.515 1.00 . A A . 466 GLU CA   1 1 
        1  2752 1 1 177 GLU CB   C  -7.478 -31.307 -13.958 1.00 . A A . 466 GLU CB   1 1 
        1  2753 1 1 177 GLU CD   C  -9.174 -32.881 -15.024 1.00 . A A . 466 GLU CD   1 1 
        1  2754 1 1 177 GLU CG   C  -8.124 -31.792 -15.267 1.00 . A A . 466 GLU CG   1 1 
        1  2755 1 1 177 GLU H    H  -6.450 -28.342 -13.804 1.00 . A A . 466 GLU H    1 1 
        1  2756 1 1 177 GLU HA   H  -8.388 -29.385 -14.360 1.00 . A A . 466 GLU HA   1 1 
        1  2757 1 1 177 GLU HB2  H  -6.400 -31.315 -14.137 1.00 . A A . 466 GLU HB2  1 1 
        1  2758 1 1 177 GLU HB3  H  -7.653 -32.026 -13.158 1.00 . A A . 466 GLU HB3  1 1 
        1  2759 1 1 177 GLU HG2  H  -8.576 -30.957 -15.805 1.00 . A A . 466 GLU HG2  1 1 
        1  2760 1 1 177 GLU HG3  H  -7.337 -32.194 -15.908 1.00 . A A . 466 GLU HG3  1 1 
        1  2761 1 1 177 GLU N    N  -6.700 -29.104 -13.192 1.00 . A A . 466 GLU N    1 1 
        1  2762 1 1 177 GLU O    O  -8.865 -29.011 -11.452 1.00 . A A . 466 GLU O    1 1 
        1  2763 1 1 177 GLU OE1  O -10.309 -32.532 -14.623 1.00 . A A . 466 GLU OE1  1 1 
        1  2764 1 1 177 GLU OE2  O  -8.871 -34.078 -15.244 1.00 . A A . 466 GLU OE2  1 1 
        1  2765 1 1 178 GLY C    C -10.461 -32.411 -10.587 1.00 . A A . 467 GLY C    1 1 
        1  2766 1 1 178 GLY CA   C -10.814 -31.070 -11.238 1.00 . A A . 467 GLY CA   1 1 
        1  2767 1 1 178 GLY H    H  -9.975 -31.400 -13.162 1.00 . A A . 467 GLY H    1 1 
        1  2768 1 1 178 GLY HA2  H -10.757 -30.301 -10.467 1.00 . A A . 467 GLY HA2  1 1 
        1  2769 1 1 178 GLY HA3  H -11.836 -31.117 -11.609 1.00 . A A . 467 GLY HA3  1 1 
        1  2770 1 1 178 GLY N    N  -9.917 -30.774 -12.362 1.00 . A A . 467 GLY N    1 1 
        1  2771 1 1 178 GLY O    O  -9.307 -32.615 -10.199 1.00 . A A . 467 GLY O    1 1 
        1  2772 1 1 179 VAL C    C -11.427 -34.785  -8.461 1.00 . A A . 468 VAL C    1 1 
        1  2773 1 1 179 VAL CA   C -11.429 -34.699  -9.992 1.00 . A A . 468 VAL CA   1 1 
        1  2774 1 1 179 VAL CB   C -10.294 -35.533 -10.631 1.00 . A A . 468 VAL CB   1 1 
        1  2775 1 1 179 VAL CG1  C -10.400 -37.008 -10.221 1.00 . A A . 468 VAL CG1  1 1 
        1  2776 1 1 179 VAL CG2  C -10.384 -35.493 -12.164 1.00 . A A . 468 VAL CG2  1 1 
        1  2777 1 1 179 VAL H    H -12.368 -32.965 -10.806 1.00 . A A . 468 VAL H    1 1 
        1  2778 1 1 179 VAL HA   H -12.365 -35.166 -10.307 1.00 . A A . 468 VAL HA   1 1 
        1  2779 1 1 179 VAL HB   H  -9.315 -35.159 -10.321 1.00 . A A . 468 VAL HB   1 1 
        1  2780 1 1 179 VAL HG11 H -11.374 -37.413 -10.495 1.00 . A A . 468 VAL HG11 1 1 
        1  2781 1 1 179 VAL HG12 H  -9.622 -37.588 -10.718 1.00 . A A . 468 VAL HG12 1 1 
        1  2782 1 1 179 VAL HG13 H -10.258 -37.114  -9.147 1.00 . A A . 468 VAL HG13 1 1 
        1  2783 1 1 179 VAL HG21 H -10.232 -34.479 -12.526 1.00 . A A . 468 VAL HG21 1 1 
        1  2784 1 1 179 VAL HG22 H  -9.607 -36.121 -12.600 1.00 . A A . 468 VAL HG22 1 1 
        1  2785 1 1 179 VAL HG23 H -11.360 -35.848 -12.498 1.00 . A A . 468 VAL HG23 1 1 
        1  2786 1 1 179 VAL N    N -11.472 -33.289 -10.469 1.00 . A A . 468 VAL N    1 1 
        1  2787 1 1 179 VAL O    O -12.491 -35.112  -7.901 1.00 . A A . 468 VAL O    1 1 
        1  2788 1 1 179 VAL OXT  O -10.385 -34.507  -7.809 1.00 . A A . 468 VAL OXT  1 1 
        2  2789 1 1   1 SER C    C   1.868  -1.340  -1.835 1.00 . A A . 290 SER C    1 1 
        2  2790 1 1   1 SER CA   C   2.090   0.038  -1.204 1.00 . A A . 290 SER CA   1 1 
        2  2791 1 1   1 SER CB   C   3.566   0.302  -0.862 1.00 . A A . 290 SER CB   1 1 
        2  2792 1 1   1 SER H1   H   0.644  -0.572   0.148 1.00 . A A . 290 SER H1   1 1 
        2  2793 1 1   1 SER H2   H   0.557   1.013  -0.235 1.00 . A A . 290 SER H2   1 1 
        2  2794 1 1   1 SER H3   H   1.720   0.487   0.785 1.00 . A A . 290 SER H3   1 1 
        2  2795 1 1   1 SER HA   H   1.818   0.767  -1.968 1.00 . A A . 290 SER HA   1 1 
        2  2796 1 1   1 SER HB2  H   3.672   1.321  -0.484 1.00 . A A . 290 SER HB2  1 1 
        2  2797 1 1   1 SER HB3  H   3.910  -0.391  -0.093 1.00 . A A . 290 SER HB3  1 1 
        2  2798 1 1   1 SER HG   H   5.297   0.383  -1.777 1.00 . A A . 290 SER HG   1 1 
        2  2799 1 1   1 SER N    N   1.192   0.254  -0.041 1.00 . A A . 290 SER N    1 1 
        2  2800 1 1   1 SER O    O   1.262  -1.424  -2.905 1.00 . A A . 290 SER O    1 1 
        2  2801 1 1   1 SER OG   O   4.376   0.161  -2.019 1.00 . A A . 290 SER OG   1 1 
        2  2802 1 1   2 ILE C    C   0.887  -4.454  -1.270 1.00 . A A . 291 ILE C    1 1 
        2  2803 1 1   2 ILE CA   C   2.203  -3.811  -1.737 1.00 . A A . 291 ILE CA   1 1 
        2  2804 1 1   2 ILE CB   C   3.430  -4.678  -1.337 1.00 . A A . 291 ILE CB   1 1 
        2  2805 1 1   2 ILE CD1  C   5.376  -3.316  -0.347 1.00 . A A . 291 ILE CD1  1 1 
        2  2806 1 1   2 ILE CG1  C   4.786  -3.973  -1.603 1.00 . A A . 291 ILE CG1  1 1 
        2  2807 1 1   2 ILE CG2  C   3.413  -6.014  -2.106 1.00 . A A . 291 ILE CG2  1 1 
        2  2808 1 1   2 ILE H    H   2.762  -2.333  -0.300 1.00 . A A . 291 ILE H    1 1 
        2  2809 1 1   2 ILE HA   H   2.178  -3.764  -2.829 1.00 . A A . 291 ILE HA   1 1 
        2  2810 1 1   2 ILE HB   H   3.364  -4.914  -0.272 1.00 . A A . 291 ILE HB   1 1 
        2  2811 1 1   2 ILE HD11 H   5.605  -4.083   0.395 1.00 . A A . 291 ILE HD11 1 1 
        2  2812 1 1   2 ILE HD12 H   6.296  -2.794  -0.609 1.00 . A A . 291 ILE HD12 1 1 
        2  2813 1 1   2 ILE HD13 H   4.677  -2.604   0.086 1.00 . A A . 291 ILE HD13 1 1 
        2  2814 1 1   2 ILE HG12 H   5.522  -4.695  -1.958 1.00 . A A . 291 ILE HG12 1 1 
        2  2815 1 1   2 ILE HG13 H   4.668  -3.222  -2.386 1.00 . A A . 291 ILE HG13 1 1 
        2  2816 1 1   2 ILE HG21 H   3.452  -5.833  -3.181 1.00 . A A . 291 ILE HG21 1 1 
        2  2817 1 1   2 ILE HG22 H   4.273  -6.620  -1.816 1.00 . A A . 291 ILE HG22 1 1 
        2  2818 1 1   2 ILE HG23 H   2.517  -6.584  -1.869 1.00 . A A . 291 ILE HG23 1 1 
        2  2819 1 1   2 ILE N    N   2.321  -2.436  -1.204 1.00 . A A . 291 ILE N    1 1 
        2  2820 1 1   2 ILE O    O   0.524  -4.347  -0.096 1.00 . A A . 291 ILE O    1 1 
        2  2821 1 1   3 GLY C    C  -0.884  -7.291  -1.322 1.00 . A A . 292 GLY C    1 1 
        2  2822 1 1   3 GLY CA   C  -1.068  -5.880  -1.896 1.00 . A A . 292 GLY CA   1 1 
        2  2823 1 1   3 GLY H    H   0.560  -5.226  -3.105 1.00 . A A . 292 GLY H    1 1 
        2  2824 1 1   3 GLY HA2  H  -1.665  -5.311  -1.183 1.00 . A A . 292 GLY HA2  1 1 
        2  2825 1 1   3 GLY HA3  H  -1.619  -5.979  -2.831 1.00 . A A . 292 GLY HA3  1 1 
        2  2826 1 1   3 GLY N    N   0.195  -5.169  -2.164 1.00 . A A . 292 GLY N    1 1 
        2  2827 1 1   3 GLY O    O  -1.695  -8.166  -1.631 1.00 . A A . 292 GLY O    1 1 
        2  2828 1 1   4 ALA C    C   1.252  -9.715  -1.125 1.00 . A A . 293 ALA C    1 1 
        2  2829 1 1   4 ALA CA   C   0.660  -8.802  -0.005 1.00 . A A . 293 ALA CA   1 1 
        2  2830 1 1   4 ALA CB   C  -0.475  -9.444   0.824 1.00 . A A . 293 ALA CB   1 1 
        2  2831 1 1   4 ALA H    H   0.737  -6.692  -0.318 1.00 . A A . 293 ALA H    1 1 
        2  2832 1 1   4 ALA HA   H   1.480  -8.587   0.683 1.00 . A A . 293 ALA HA   1 1 
        2  2833 1 1   4 ALA HB1  H  -1.226  -9.892   0.173 1.00 . A A . 293 ALA HB1  1 1 
        2  2834 1 1   4 ALA HB2  H  -0.095 -10.213   1.489 1.00 . A A . 293 ALA HB2  1 1 
        2  2835 1 1   4 ALA HB3  H  -0.948  -8.684   1.448 1.00 . A A . 293 ALA HB3  1 1 
        2  2836 1 1   4 ALA N    N   0.186  -7.509  -0.539 1.00 . A A . 293 ALA N    1 1 
        2  2837 1 1   4 ALA O    O   1.101  -9.391  -2.312 1.00 . A A . 293 ALA O    1 1 
        2  2838 1 1   5 PRO C    C   1.269 -12.651  -2.356 1.00 . A A . 294 PRO C    1 1 
        2  2839 1 1   5 PRO CA   C   2.427 -11.805  -1.782 1.00 . A A . 294 PRO CA   1 1 
        2  2840 1 1   5 PRO CB   C   3.504 -12.614  -1.039 1.00 . A A . 294 PRO CB   1 1 
        2  2841 1 1   5 PRO CD   C   2.454 -11.179   0.529 1.00 . A A . 294 PRO CD   1 1 
        2  2842 1 1   5 PRO CG   C   3.029 -12.587   0.409 1.00 . A A . 294 PRO CG   1 1 
        2  2843 1 1   5 PRO HA   H   2.911 -11.292  -2.614 1.00 . A A . 294 PRO HA   1 1 
        2  2844 1 1   5 PRO HB2  H   3.625 -13.631  -1.409 1.00 . A A . 294 PRO HB2  1 1 
        2  2845 1 1   5 PRO HB3  H   4.460 -12.091  -1.108 1.00 . A A . 294 PRO HB3  1 1 
        2  2846 1 1   5 PRO HD2  H   1.689 -11.174   1.297 1.00 . A A . 294 PRO HD2  1 1 
        2  2847 1 1   5 PRO HD3  H   3.253 -10.486   0.797 1.00 . A A . 294 PRO HD3  1 1 
        2  2848 1 1   5 PRO HG2  H   2.240 -13.328   0.558 1.00 . A A . 294 PRO HG2  1 1 
        2  2849 1 1   5 PRO HG3  H   3.849 -12.746   1.109 1.00 . A A . 294 PRO HG3  1 1 
        2  2850 1 1   5 PRO N    N   1.944 -10.831  -0.794 1.00 . A A . 294 PRO N    1 1 
        2  2851 1 1   5 PRO O    O   0.114 -12.228  -2.356 1.00 . A A . 294 PRO O    1 1 
        2  2852 1 1   6 ASN C    C  -0.575 -15.149  -2.435 1.00 . A A . 295 ASN C    1 1 
        2  2853 1 1   6 ASN CA   C   0.569 -14.787  -3.420 1.00 . A A . 295 ASN CA   1 1 
        2  2854 1 1   6 ASN CB   C   1.348 -16.037  -3.882 1.00 . A A . 295 ASN CB   1 1 
        2  2855 1 1   6 ASN CG   C   0.536 -17.015  -4.728 1.00 . A A . 295 ASN CG   1 1 
        2  2856 1 1   6 ASN H    H   2.529 -14.147  -2.880 1.00 . A A . 295 ASN H    1 1 
        2  2857 1 1   6 ASN HA   H   0.121 -14.311  -4.294 1.00 . A A . 295 ASN HA   1 1 
        2  2858 1 1   6 ASN HB2  H   2.204 -15.725  -4.484 1.00 . A A . 295 ASN HB2  1 1 
        2  2859 1 1   6 ASN HB3  H   1.733 -16.559  -3.004 1.00 . A A . 295 ASN HB3  1 1 
        2  2860 1 1   6 ASN HD21 H   0.406 -18.928  -5.310 1.00 . A A . 295 ASN HD21 1 1 
        2  2861 1 1   6 ASN HD22 H   1.704 -18.593  -4.183 1.00 . A A . 295 ASN HD22 1 1 
        2  2862 1 1   6 ASN N    N   1.559 -13.860  -2.852 1.00 . A A . 295 ASN N    1 1 
        2  2863 1 1   6 ASN ND2  N   0.904 -18.283  -4.720 1.00 . A A . 295 ASN ND2  1 1 
        2  2864 1 1   6 ASN O    O  -1.697 -15.420  -2.870 1.00 . A A . 295 ASN O    1 1 
        2  2865 1 1   6 ASN OD1  O  -0.414 -16.658  -5.413 1.00 . A A . 295 ASN OD1  1 1 
        2  2866 1 1   7 THR C    C  -2.071 -16.677  -0.118 1.00 . A A . 296 THR C    1 1 
        2  2867 1 1   7 THR CA   C  -1.163 -15.448   0.042 1.00 . A A . 296 THR CA   1 1 
        2  2868 1 1   7 THR CB   C  -1.936 -14.192   0.496 1.00 . A A . 296 THR CB   1 1 
        2  2869 1 1   7 THR CG2  C  -0.992 -13.090   0.977 1.00 . A A . 296 THR CG2  1 1 
        2  2870 1 1   7 THR H    H   0.679 -14.899  -0.902 1.00 . A A . 296 THR H    1 1 
        2  2871 1 1   7 THR HA   H  -0.514 -15.710   0.878 1.00 . A A . 296 THR HA   1 1 
        2  2872 1 1   7 THR HB   H  -2.576 -14.449   1.343 1.00 . A A . 296 THR HB   1 1 
        2  2873 1 1   7 THR HG1  H  -3.455 -14.302  -0.713 1.00 . A A . 296 THR HG1  1 1 
        2  2874 1 1   7 THR HG21 H  -0.375 -12.725   0.161 1.00 . A A . 296 THR HG21 1 1 
        2  2875 1 1   7 THR HG22 H  -1.576 -12.260   1.372 1.00 . A A . 296 THR HG22 1 1 
        2  2876 1 1   7 THR HG23 H  -0.349 -13.466   1.770 1.00 . A A . 296 THR HG23 1 1 
        2  2877 1 1   7 THR N    N  -0.269 -15.172  -1.119 1.00 . A A . 296 THR N    1 1 
        2  2878 1 1   7 THR O    O  -3.150 -16.746   0.474 1.00 . A A . 296 THR O    1 1 
        2  2879 1 1   7 THR OG1  O  -2.735 -13.670  -0.543 1.00 . A A . 296 THR OG1  1 1 
        2  2880 1 1   8 THR C    C  -2.593 -19.871  -0.261 1.00 . A A . 297 THR C    1 1 
        2  2881 1 1   8 THR CA   C  -2.419 -18.815  -1.362 1.00 . A A . 297 THR CA   1 1 
        2  2882 1 1   8 THR CB   C  -1.784 -19.354  -2.652 1.00 . A A . 297 THR CB   1 1 
        2  2883 1 1   8 THR CG2  C  -0.570 -20.260  -2.413 1.00 . A A . 297 THR CG2  1 1 
        2  2884 1 1   8 THR H    H  -0.722 -17.523  -1.338 1.00 . A A . 297 THR H    1 1 
        2  2885 1 1   8 THR HA   H  -3.420 -18.466  -1.614 1.00 . A A . 297 THR HA   1 1 
        2  2886 1 1   8 THR HB   H  -1.461 -18.500  -3.251 1.00 . A A . 297 THR HB   1 1 
        2  2887 1 1   8 THR HG1  H  -2.430 -20.188  -4.293 1.00 . A A . 297 THR HG1  1 1 
        2  2888 1 1   8 THR HG21 H  -0.874 -21.167  -1.892 1.00 . A A . 297 THR HG21 1 1 
        2  2889 1 1   8 THR HG22 H  -0.120 -20.536  -3.366 1.00 . A A . 297 THR HG22 1 1 
        2  2890 1 1   8 THR HG23 H   0.177 -19.735  -1.819 1.00 . A A . 297 THR HG23 1 1 
        2  2891 1 1   8 THR N    N  -1.631 -17.653  -0.922 1.00 . A A . 297 THR N    1 1 
        2  2892 1 1   8 THR O    O  -3.554 -20.636  -0.280 1.00 . A A . 297 THR O    1 1 
        2  2893 1 1   8 THR OG1  O  -2.765 -20.031  -3.395 1.00 . A A . 297 THR OG1  1 1 
        2  2894 1 1   9 PHE C    C  -2.917 -21.098   2.607 1.00 . A A . 298 PHE C    1 1 
        2  2895 1 1   9 PHE CA   C  -1.604 -20.802   1.864 1.00 . A A . 298 PHE CA   1 1 
        2  2896 1 1   9 PHE CB   C  -0.606 -20.225   2.878 1.00 . A A . 298 PHE CB   1 1 
        2  2897 1 1   9 PHE CD1  C   0.974 -18.493   1.933 1.00 . A A . 298 PHE CD1  1 1 
        2  2898 1 1   9 PHE CD2  C   1.701 -20.817   2.051 1.00 . A A . 298 PHE CD2  1 1 
        2  2899 1 1   9 PHE CE1  C   2.200 -18.140   1.349 1.00 . A A . 298 PHE CE1  1 1 
        2  2900 1 1   9 PHE CE2  C   2.941 -20.455   1.508 1.00 . A A . 298 PHE CE2  1 1 
        2  2901 1 1   9 PHE CG   C   0.726 -19.833   2.284 1.00 . A A . 298 PHE CG   1 1 
        2  2902 1 1   9 PHE CZ   C   3.192 -19.115   1.166 1.00 . A A . 298 PHE CZ   1 1 
        2  2903 1 1   9 PHE H    H  -0.955 -19.189   0.657 1.00 . A A . 298 PHE H    1 1 
        2  2904 1 1   9 PHE HA   H  -1.211 -21.746   1.482 1.00 . A A . 298 PHE HA   1 1 
        2  2905 1 1   9 PHE HB2  H  -1.047 -19.349   3.358 1.00 . A A . 298 PHE HB2  1 1 
        2  2906 1 1   9 PHE HB3  H  -0.433 -20.967   3.659 1.00 . A A . 298 PHE HB3  1 1 
        2  2907 1 1   9 PHE HD1  H   0.224 -17.735   2.106 1.00 . A A . 298 PHE HD1  1 1 
        2  2908 1 1   9 PHE HD2  H   1.505 -21.848   2.304 1.00 . A A . 298 PHE HD2  1 1 
        2  2909 1 1   9 PHE HE1  H   2.384 -17.120   1.048 1.00 . A A . 298 PHE HE1  1 1 
        2  2910 1 1   9 PHE HE2  H   3.699 -21.211   1.366 1.00 . A A . 298 PHE HE2  1 1 
        2  2911 1 1   9 PHE HZ   H   4.146 -18.827   0.763 1.00 . A A . 298 PHE HZ   1 1 
        2  2912 1 1   9 PHE N    N  -1.706 -19.856   0.742 1.00 . A A . 298 PHE N    1 1 
        2  2913 1 1   9 PHE O    O  -3.106 -22.214   3.096 1.00 . A A . 298 PHE O    1 1 
        2  2914 1 1  10 GLY C    C  -6.156 -21.067   2.574 1.00 . A A . 299 GLY C    1 1 
        2  2915 1 1  10 GLY CA   C  -5.125 -20.249   3.367 1.00 . A A . 299 GLY CA   1 1 
        2  2916 1 1  10 GLY H    H  -3.588 -19.221   2.283 1.00 . A A . 299 GLY H    1 1 
        2  2917 1 1  10 GLY HA2  H  -4.985 -20.740   4.331 1.00 . A A . 299 GLY HA2  1 1 
        2  2918 1 1  10 GLY HA3  H  -5.544 -19.255   3.525 1.00 . A A . 299 GLY HA3  1 1 
        2  2919 1 1  10 GLY N    N  -3.821 -20.113   2.702 1.00 . A A . 299 GLY N    1 1 
        2  2920 1 1  10 GLY O    O  -7.238 -21.341   3.101 1.00 . A A . 299 GLY O    1 1 
        2  2921 1 1  11 THR C    C  -5.896 -23.329  -0.264 1.00 . A A . 300 THR C    1 1 
        2  2922 1 1  11 THR CA   C  -6.692 -22.179   0.383 1.00 . A A . 300 THR CA   1 1 
        2  2923 1 1  11 THR CB   C  -7.303 -21.203  -0.655 1.00 . A A . 300 THR CB   1 1 
        2  2924 1 1  11 THR CG2  C  -8.704 -21.670  -1.064 1.00 . A A . 300 THR CG2  1 1 
        2  2925 1 1  11 THR H    H  -4.906 -21.196   0.998 1.00 . A A . 300 THR H    1 1 
        2  2926 1 1  11 THR HA   H  -7.512 -22.640   0.933 1.00 . A A . 300 THR HA   1 1 
        2  2927 1 1  11 THR HB   H  -6.664 -21.143  -1.540 1.00 . A A . 300 THR HB   1 1 
        2  2928 1 1  11 THR HG1  H  -6.687 -19.370  -0.369 1.00 . A A . 300 THR HG1  1 1 
        2  2929 1 1  11 THR HG21 H  -9.371 -21.631  -0.201 1.00 . A A . 300 THR HG21 1 1 
        2  2930 1 1  11 THR HG22 H  -9.095 -21.016  -1.845 1.00 . A A . 300 THR HG22 1 1 
        2  2931 1 1  11 THR HG23 H  -8.679 -22.690  -1.443 1.00 . A A . 300 THR HG23 1 1 
        2  2932 1 1  11 THR N    N  -5.826 -21.458   1.333 1.00 . A A . 300 THR N    1 1 
        2  2933 1 1  11 THR O    O  -5.037 -23.929   0.386 1.00 . A A . 300 THR O    1 1 
        2  2934 1 1  11 THR OG1  O  -7.472 -19.896  -0.137 1.00 . A A . 300 THR OG1  1 1 
        2  2935 1 1  12 ASN C    C  -3.945 -23.986  -2.647 1.00 . A A . 301 ASN C    1 1 
        2  2936 1 1  12 ASN CA   C  -5.358 -24.547  -2.366 1.00 . A A . 301 ASN CA   1 1 
        2  2937 1 1  12 ASN CB   C  -6.107 -24.842  -3.682 1.00 . A A . 301 ASN CB   1 1 
        2  2938 1 1  12 ASN CG   C  -6.297 -23.635  -4.612 1.00 . A A . 301 ASN CG   1 1 
        2  2939 1 1  12 ASN H    H  -6.870 -23.111  -2.008 1.00 . A A . 301 ASN H    1 1 
        2  2940 1 1  12 ASN HA   H  -5.237 -25.492  -1.835 1.00 . A A . 301 ASN HA   1 1 
        2  2941 1 1  12 ASN HB2  H  -5.551 -25.611  -4.221 1.00 . A A . 301 ASN HB2  1 1 
        2  2942 1 1  12 ASN HB3  H  -7.089 -25.256  -3.451 1.00 . A A . 301 ASN HB3  1 1 
        2  2943 1 1  12 ASN HD21 H  -6.490 -23.079  -6.535 1.00 . A A . 301 ASN HD21 1 1 
        2  2944 1 1  12 ASN HD22 H  -6.305 -24.805  -6.273 1.00 . A A . 301 ASN HD22 1 1 
        2  2945 1 1  12 ASN N    N  -6.170 -23.656  -1.529 1.00 . A A . 301 ASN N    1 1 
        2  2946 1 1  12 ASN ND2  N  -6.358 -23.863  -5.913 1.00 . A A . 301 ASN ND2  1 1 
        2  2947 1 1  12 ASN O    O  -3.718 -22.781  -2.559 1.00 . A A . 301 ASN O    1 1 
        2  2948 1 1  12 ASN OD1  O  -6.417 -22.489  -4.195 1.00 . A A . 301 ASN OD1  1 1 
        2  2949 1 1  13 ASN C    C  -0.777 -24.126  -2.132 1.00 . A A . 302 ASN C    1 1 
        2  2950 1 1  13 ASN CA   C  -1.610 -24.556  -3.366 1.00 . A A . 302 ASN CA   1 1 
        2  2951 1 1  13 ASN CB   C  -1.538 -23.516  -4.515 1.00 . A A . 302 ASN CB   1 1 
        2  2952 1 1  13 ASN CG   C  -0.551 -23.876  -5.625 1.00 . A A . 302 ASN CG   1 1 
        2  2953 1 1  13 ASN H    H  -3.282 -25.839  -3.084 1.00 . A A . 302 ASN H    1 1 
        2  2954 1 1  13 ASN HA   H  -1.171 -25.488  -3.724 1.00 . A A . 302 ASN HA   1 1 
        2  2955 1 1  13 ASN HB2  H  -2.514 -23.402  -4.986 1.00 . A A . 302 ASN HB2  1 1 
        2  2956 1 1  13 ASN HB3  H  -1.269 -22.546  -4.097 1.00 . A A . 302 ASN HB3  1 1 
        2  2957 1 1  13 ASN HD21 H   0.791 -23.137  -6.919 1.00 . A A . 302 ASN HD21 1 1 
        2  2958 1 1  13 ASN HD22 H  -0.031 -21.937  -5.938 1.00 . A A . 302 ASN HD22 1 1 
        2  2959 1 1  13 ASN N    N  -3.011 -24.869  -3.030 1.00 . A A . 302 ASN N    1 1 
        2  2960 1 1  13 ASN ND2  N   0.118 -22.896  -6.206 1.00 . A A . 302 ASN ND2  1 1 
        2  2961 1 1  13 ASN O    O  -1.311 -23.774  -1.077 1.00 . A A . 302 ASN O    1 1 
        2  2962 1 1  13 ASN OD1  O  -0.390 -25.031  -5.999 1.00 . A A . 302 ASN OD1  1 1 
        2  2963 1 1  14 HIS C    C   2.781 -23.129  -1.606 1.00 . A A . 303 HIS C    1 1 
        2  2964 1 1  14 HIS CA   C   1.503 -23.881  -1.171 1.00 . A A . 303 HIS CA   1 1 
        2  2965 1 1  14 HIS CB   C   1.825 -25.223  -0.498 1.00 . A A . 303 HIS CB   1 1 
        2  2966 1 1  14 HIS CD2  C   0.424 -25.163   1.626 1.00 . A A . 303 HIS CD2  1 1 
        2  2967 1 1  14 HIS CE1  C  -0.928 -26.856   1.245 1.00 . A A . 303 HIS CE1  1 1 
        2  2968 1 1  14 HIS CG   C   0.721 -25.699   0.408 1.00 . A A . 303 HIS CG   1 1 
        2  2969 1 1  14 HIS H    H   0.930 -24.526  -3.132 1.00 . A A . 303 HIS H    1 1 
        2  2970 1 1  14 HIS HA   H   1.034 -23.232  -0.428 1.00 . A A . 303 HIS HA   1 1 
        2  2971 1 1  14 HIS HB2  H   2.031 -25.980  -1.257 1.00 . A A . 303 HIS HB2  1 1 
        2  2972 1 1  14 HIS HB3  H   2.723 -25.116   0.107 1.00 . A A . 303 HIS HB3  1 1 
        2  2973 1 1  14 HIS HD2  H   0.923 -24.327   2.095 1.00 . A A . 303 HIS HD2  1 1 
        2  2974 1 1  14 HIS HE1  H  -1.710 -27.592   1.385 1.00 . A A . 303 HIS HE1  1 1 
        2  2975 1 1  14 HIS HE2  H  -1.083 -25.747   3.027 1.00 . A A . 303 HIS HE2  1 1 
        2  2976 1 1  14 HIS N    N   0.554 -24.155  -2.270 1.00 . A A . 303 HIS N    1 1 
        2  2977 1 1  14 HIS ND1  N  -0.134 -26.778   0.163 1.00 . A A . 303 HIS ND1  1 1 
        2  2978 1 1  14 HIS NE2  N  -0.620 -25.897   2.138 1.00 . A A . 303 HIS NE2  1 1 
        2  2979 1 1  14 HIS O    O   3.650 -22.823  -0.781 1.00 . A A . 303 HIS O    1 1 
        2  2980 1 1  15 HIS C    C   4.010 -20.592  -2.928 1.00 . A A . 304 HIS C    1 1 
        2  2981 1 1  15 HIS CA   C   3.986 -22.035  -3.473 1.00 . A A . 304 HIS CA   1 1 
        2  2982 1 1  15 HIS CB   C   3.896 -22.071  -5.006 1.00 . A A . 304 HIS CB   1 1 
        2  2983 1 1  15 HIS CD2  C   4.955 -23.982  -6.338 1.00 . A A . 304 HIS CD2  1 1 
        2  2984 1 1  15 HIS CE1  C   3.316 -25.452  -6.255 1.00 . A A . 304 HIS CE1  1 1 
        2  2985 1 1  15 HIS CG   C   3.934 -23.459  -5.600 1.00 . A A . 304 HIS CG   1 1 
        2  2986 1 1  15 HIS H    H   2.160 -23.108  -3.526 1.00 . A A . 304 HIS H    1 1 
        2  2987 1 1  15 HIS HA   H   4.919 -22.517  -3.197 1.00 . A A . 304 HIS HA   1 1 
        2  2988 1 1  15 HIS HB2  H   2.975 -21.581  -5.324 1.00 . A A . 304 HIS HB2  1 1 
        2  2989 1 1  15 HIS HB3  H   4.733 -21.504  -5.416 1.00 . A A . 304 HIS HB3  1 1 
        2  2990 1 1  15 HIS HD2  H   5.880 -23.484  -6.590 1.00 . A A . 304 HIS HD2  1 1 
        2  2991 1 1  15 HIS HE1  H   2.730 -26.345  -6.434 1.00 . A A . 304 HIS HE1  1 1 
        2  2992 1 1  15 HIS HE2  H   5.065 -25.865  -7.350 1.00 . A A . 304 HIS HE2  1 1 
        2  2993 1 1  15 HIS N    N   2.890 -22.809  -2.898 1.00 . A A . 304 HIS N    1 1 
        2  2994 1 1  15 HIS ND1  N   2.897 -24.394  -5.542 1.00 . A A . 304 HIS ND1  1 1 
        2  2995 1 1  15 HIS NE2  N   4.551 -25.235  -6.745 1.00 . A A . 304 HIS NE2  1 1 
        2  2996 1 1  15 HIS O    O   2.987 -19.899  -2.896 1.00 . A A . 304 HIS O    1 1 
        2  2997 1 1  16 LEU C    C   5.344 -17.740  -3.189 1.00 . A A . 305 LEU C    1 1 
        2  2998 1 1  16 LEU CA   C   5.460 -18.768  -2.050 1.00 . A A . 305 LEU CA   1 1 
        2  2999 1 1  16 LEU CB   C   6.865 -18.757  -1.408 1.00 . A A . 305 LEU CB   1 1 
        2  3000 1 1  16 LEU CD1  C   6.371 -20.580   0.355 1.00 . A A . 305 LEU CD1  1 1 
        2  3001 1 1  16 LEU CD2  C   8.359 -19.127   0.554 1.00 . A A . 305 LEU CD2  1 1 
        2  3002 1 1  16 LEU CG   C   6.908 -19.171   0.077 1.00 . A A . 305 LEU CG   1 1 
        2  3003 1 1  16 LEU H    H   6.003 -20.744  -2.651 1.00 . A A . 305 LEU H    1 1 
        2  3004 1 1  16 LEU HA   H   4.716 -18.483  -1.307 1.00 . A A . 305 LEU HA   1 1 
        2  3005 1 1  16 LEU HB2  H   7.533 -19.405  -1.979 1.00 . A A . 305 LEU HB2  1 1 
        2  3006 1 1  16 LEU HB3  H   7.273 -17.749  -1.478 1.00 . A A . 305 LEU HB3  1 1 
        2  3007 1 1  16 LEU HD11 H   7.029 -21.319  -0.098 1.00 . A A . 305 LEU HD11 1 1 
        2  3008 1 1  16 LEU HD12 H   6.324 -20.739   1.432 1.00 . A A . 305 LEU HD12 1 1 
        2  3009 1 1  16 LEU HD13 H   5.368 -20.702  -0.039 1.00 . A A . 305 LEU HD13 1 1 
        2  3010 1 1  16 LEU HD21 H   8.701 -18.094   0.590 1.00 . A A . 305 LEU HD21 1 1 
        2  3011 1 1  16 LEU HD22 H   8.438 -19.578   1.543 1.00 . A A . 305 LEU HD22 1 1 
        2  3012 1 1  16 LEU HD23 H   8.989 -19.679  -0.139 1.00 . A A . 305 LEU HD23 1 1 
        2  3013 1 1  16 LEU HG   H   6.334 -18.453   0.663 1.00 . A A . 305 LEU HG   1 1 
        2  3014 1 1  16 LEU N    N   5.200 -20.133  -2.532 1.00 . A A . 305 LEU N    1 1 
        2  3015 1 1  16 LEU O    O   5.132 -16.552  -2.956 1.00 . A A . 305 LEU O    1 1 
        2  3016 1 1  17 TYR C    C   4.309 -17.706  -6.582 1.00 . A A . 306 TYR C    1 1 
        2  3017 1 1  17 TYR CA   C   5.529 -17.453  -5.661 1.00 . A A . 306 TYR CA   1 1 
        2  3018 1 1  17 TYR CB   C   6.866 -17.843  -6.311 1.00 . A A . 306 TYR CB   1 1 
        2  3019 1 1  17 TYR CD1  C   8.541 -15.956  -6.078 1.00 . A A . 306 TYR CD1  1 1 
        2  3020 1 1  17 TYR CD2  C   8.624 -17.786  -4.472 1.00 . A A . 306 TYR CD2  1 1 
        2  3021 1 1  17 TYR CE1  C   9.589 -15.309  -5.396 1.00 . A A . 306 TYR CE1  1 1 
        2  3022 1 1  17 TYR CE2  C   9.668 -17.143  -3.782 1.00 . A A . 306 TYR CE2  1 1 
        2  3023 1 1  17 TYR CG   C   8.053 -17.195  -5.618 1.00 . A A . 306 TYR CG   1 1 
        2  3024 1 1  17 TYR CZ   C  10.159 -15.903  -4.247 1.00 . A A . 306 TYR CZ   1 1 
        2  3025 1 1  17 TYR H    H   5.589 -19.217  -4.513 1.00 . A A . 306 TYR H    1 1 
        2  3026 1 1  17 TYR HA   H   5.558 -16.389  -5.425 1.00 . A A . 306 TYR HA   1 1 
        2  3027 1 1  17 TYR HB2  H   6.975 -18.928  -6.267 1.00 . A A . 306 TYR HB2  1 1 
        2  3028 1 1  17 TYR HB3  H   6.875 -17.566  -7.363 1.00 . A A . 306 TYR HB3  1 1 
        2  3029 1 1  17 TYR HD1  H   8.107 -15.498  -6.956 1.00 . A A . 306 TYR HD1  1 1 
        2  3030 1 1  17 TYR HD2  H   8.261 -18.742  -4.124 1.00 . A A . 306 TYR HD2  1 1 
        2  3031 1 1  17 TYR HE1  H   9.962 -14.359  -5.752 1.00 . A A . 306 TYR HE1  1 1 
        2  3032 1 1  17 TYR HE2  H  10.096 -17.601  -2.903 1.00 . A A . 306 TYR HE2  1 1 
        2  3033 1 1  17 TYR HH   H  11.490 -15.771  -2.821 1.00 . A A . 306 TYR HH   1 1 
        2  3034 1 1  17 TYR N    N   5.454 -18.222  -4.424 1.00 . A A . 306 TYR N    1 1 
        2  3035 1 1  17 TYR O    O   3.586 -18.689  -6.374 1.00 . A A . 306 TYR O    1 1 
        2  3036 1 1  17 TYR OH   O  11.190 -15.286  -3.603 1.00 . A A . 306 TYR OH   1 1 
        2  3037 1 1  18 PRO C    C   3.159 -18.068  -9.538 1.00 . A A . 307 PRO C    1 1 
        2  3038 1 1  18 PRO CA   C   2.941 -16.926  -8.522 1.00 . A A . 307 PRO CA   1 1 
        2  3039 1 1  18 PRO CB   C   2.865 -15.527  -9.166 1.00 . A A . 307 PRO CB   1 1 
        2  3040 1 1  18 PRO CD   C   4.803 -15.590  -7.818 1.00 . A A . 307 PRO CD   1 1 
        2  3041 1 1  18 PRO CG   C   4.318 -15.063  -9.162 1.00 . A A . 307 PRO CG   1 1 
        2  3042 1 1  18 PRO HA   H   2.009 -17.116  -7.989 1.00 . A A . 307 PRO HA   1 1 
        2  3043 1 1  18 PRO HB2  H   2.445 -15.520 -10.171 1.00 . A A . 307 PRO HB2  1 1 
        2  3044 1 1  18 PRO HB3  H   2.280 -14.868  -8.523 1.00 . A A . 307 PRO HB3  1 1 
        2  3045 1 1  18 PRO HD2  H   5.877 -15.755  -7.857 1.00 . A A . 307 PRO HD2  1 1 
        2  3046 1 1  18 PRO HD3  H   4.567 -14.867  -7.035 1.00 . A A . 307 PRO HD3  1 1 
        2  3047 1 1  18 PRO HG2  H   4.869 -15.546  -9.972 1.00 . A A . 307 PRO HG2  1 1 
        2  3048 1 1  18 PRO HG3  H   4.403 -13.978  -9.226 1.00 . A A . 307 PRO HG3  1 1 
        2  3049 1 1  18 PRO N    N   4.057 -16.823  -7.574 1.00 . A A . 307 PRO N    1 1 
        2  3050 1 1  18 PRO O    O   3.948 -18.981  -9.300 1.00 . A A . 307 PRO O    1 1 
        2  3051 1 1  19 ASP C    C   4.032 -18.537 -12.584 1.00 . A A . 308 ASP C    1 1 
        2  3052 1 1  19 ASP CA   C   2.719 -18.899 -11.852 1.00 . A A . 308 ASP CA   1 1 
        2  3053 1 1  19 ASP CB   C   1.501 -18.866 -12.792 1.00 . A A . 308 ASP CB   1 1 
        2  3054 1 1  19 ASP CG   C   0.230 -19.421 -12.134 1.00 . A A . 308 ASP CG   1 1 
        2  3055 1 1  19 ASP H    H   1.827 -17.262 -10.826 1.00 . A A . 308 ASP H    1 1 
        2  3056 1 1  19 ASP HA   H   2.830 -19.925 -11.492 1.00 . A A . 308 ASP HA   1 1 
        2  3057 1 1  19 ASP HB2  H   1.334 -17.840 -13.126 1.00 . A A . 308 ASP HB2  1 1 
        2  3058 1 1  19 ASP HB3  H   1.721 -19.472 -13.674 1.00 . A A . 308 ASP HB3  1 1 
        2  3059 1 1  19 ASP N    N   2.486 -18.018 -10.695 1.00 . A A . 308 ASP N    1 1 
        2  3060 1 1  19 ASP O    O   4.055 -18.231 -13.779 1.00 . A A . 308 ASP O    1 1 
        2  3061 1 1  19 ASP OD1  O   0.132 -20.661 -11.969 1.00 . A A . 308 ASP OD1  1 1 
        2  3062 1 1  19 ASP OD2  O  -0.679 -18.619 -11.812 1.00 . A A . 308 ASP OD2  1 1 
        2  3063 1 1  20 GLU C    C   6.862 -19.460 -13.343 1.00 . A A . 309 GLU C    1 1 
        2  3064 1 1  20 GLU CA   C   6.492 -18.354 -12.337 1.00 . A A . 309 GLU CA   1 1 
        2  3065 1 1  20 GLU CB   C   7.493 -18.282 -11.169 1.00 . A A . 309 GLU CB   1 1 
        2  3066 1 1  20 GLU CD   C   8.626 -19.550  -9.236 1.00 . A A . 309 GLU CD   1 1 
        2  3067 1 1  20 GLU CG   C   7.404 -19.442 -10.157 1.00 . A A . 309 GLU CG   1 1 
        2  3068 1 1  20 GLU H    H   5.023 -18.802 -10.860 1.00 . A A . 309 GLU H    1 1 
        2  3069 1 1  20 GLU HA   H   6.532 -17.396 -12.857 1.00 . A A . 309 GLU HA   1 1 
        2  3070 1 1  20 GLU HB2  H   8.487 -18.247 -11.607 1.00 . A A . 309 GLU HB2  1 1 
        2  3071 1 1  20 GLU HB3  H   7.337 -17.349 -10.626 1.00 . A A . 309 GLU HB3  1 1 
        2  3072 1 1  20 GLU HG2  H   6.516 -19.297  -9.543 1.00 . A A . 309 GLU HG2  1 1 
        2  3073 1 1  20 GLU HG3  H   7.299 -20.392 -10.676 1.00 . A A . 309 GLU HG3  1 1 
        2  3074 1 1  20 GLU N    N   5.136 -18.542 -11.834 1.00 . A A . 309 GLU N    1 1 
        2  3075 1 1  20 GLU O    O   6.589 -20.640 -13.109 1.00 . A A . 309 GLU O    1 1 
        2  3076 1 1  20 GLU OE1  O   9.747 -19.194  -9.660 1.00 . A A . 309 GLU OE1  1 1 
        2  3077 1 1  20 GLU OE2  O   8.451 -20.034  -8.094 1.00 . A A . 309 GLU OE2  1 1 
        2  3078 1 1  21 LEU C    C   9.386 -20.451 -15.202 1.00 . A A . 310 LEU C    1 1 
        2  3079 1 1  21 LEU CA   C   7.940 -20.019 -15.497 1.00 . A A . 310 LEU CA   1 1 
        2  3080 1 1  21 LEU CB   C   7.774 -19.407 -16.910 1.00 . A A . 310 LEU CB   1 1 
        2  3081 1 1  21 LEU CD1  C   6.741 -19.475 -19.197 1.00 . A A . 310 LEU CD1  1 1 
        2  3082 1 1  21 LEU CD2  C   7.367 -21.644 -18.158 1.00 . A A . 310 LEU CD2  1 1 
        2  3083 1 1  21 LEU CG   C   6.867 -20.221 -17.861 1.00 . A A . 310 LEU CG   1 1 
        2  3084 1 1  21 LEU H    H   7.660 -18.094 -14.617 1.00 . A A . 310 LEU H    1 1 
        2  3085 1 1  21 LEU HA   H   7.309 -20.899 -15.443 1.00 . A A . 310 LEU HA   1 1 
        2  3086 1 1  21 LEU HB2  H   7.346 -18.406 -16.820 1.00 . A A . 310 LEU HB2  1 1 
        2  3087 1 1  21 LEU HB3  H   8.750 -19.289 -17.374 1.00 . A A . 310 LEU HB3  1 1 
        2  3088 1 1  21 LEU HD11 H   7.723 -19.377 -19.664 1.00 . A A . 310 LEU HD11 1 1 
        2  3089 1 1  21 LEU HD12 H   6.082 -20.025 -19.869 1.00 . A A . 310 LEU HD12 1 1 
        2  3090 1 1  21 LEU HD13 H   6.324 -18.482 -19.031 1.00 . A A . 310 LEU HD13 1 1 
        2  3091 1 1  21 LEU HD21 H   7.474 -22.214 -17.242 1.00 . A A . 310 LEU HD21 1 1 
        2  3092 1 1  21 LEU HD22 H   6.648 -22.160 -18.795 1.00 . A A . 310 LEU HD22 1 1 
        2  3093 1 1  21 LEU HD23 H   8.326 -21.619 -18.669 1.00 . A A . 310 LEU HD23 1 1 
        2  3094 1 1  21 LEU HG   H   5.876 -20.293 -17.412 1.00 . A A . 310 LEU HG   1 1 
        2  3095 1 1  21 LEU N    N   7.476 -19.077 -14.472 1.00 . A A . 310 LEU N    1 1 
        2  3096 1 1  21 LEU O    O  10.247 -19.602 -14.962 1.00 . A A . 310 LEU O    1 1 
        2  3097 1 1  22 ASN C    C  11.896 -21.952 -16.421 1.00 . A A . 311 ASN C    1 1 
        2  3098 1 1  22 ASN CA   C  11.086 -22.234 -15.129 1.00 . A A . 311 ASN CA   1 1 
        2  3099 1 1  22 ASN CB   C  11.112 -23.711 -14.674 1.00 . A A . 311 ASN CB   1 1 
        2  3100 1 1  22 ASN CG   C  12.509 -24.162 -14.229 1.00 . A A . 311 ASN CG   1 1 
        2  3101 1 1  22 ASN H    H   8.952 -22.417 -15.380 1.00 . A A . 311 ASN H    1 1 
        2  3102 1 1  22 ASN HA   H  11.553 -21.659 -14.328 1.00 . A A . 311 ASN HA   1 1 
        2  3103 1 1  22 ASN HB2  H  10.439 -23.840 -13.829 1.00 . A A . 311 ASN HB2  1 1 
        2  3104 1 1  22 ASN HB3  H  10.760 -24.352 -15.483 1.00 . A A . 311 ASN HB3  1 1 
        2  3105 1 1  22 ASN HD21 H  13.767 -25.709 -14.031 1.00 . A A . 311 ASN HD21 1 1 
        2  3106 1 1  22 ASN HD22 H  12.115 -26.127 -14.510 1.00 . A A . 311 ASN HD22 1 1 
        2  3107 1 1  22 ASN N    N   9.705 -21.746 -15.263 1.00 . A A . 311 ASN N    1 1 
        2  3108 1 1  22 ASN ND2  N  12.831 -25.437 -14.303 1.00 . A A . 311 ASN ND2  1 1 
        2  3109 1 1  22 ASN O    O  12.208 -22.861 -17.190 1.00 . A A . 311 ASN O    1 1 
        2  3110 1 1  22 ASN OD1  O  13.341 -23.370 -13.809 1.00 . A A . 311 ASN OD1  1 1 
        2  3111 1 1  23 VAL C    C  14.051 -19.184 -17.408 1.00 . A A . 312 VAL C    1 1 
        2  3112 1 1  23 VAL CA   C  12.916 -20.116 -17.841 1.00 . A A . 312 VAL CA   1 1 
        2  3113 1 1  23 VAL CB   C  11.973 -19.322 -18.781 1.00 . A A . 312 VAL CB   1 1 
        2  3114 1 1  23 VAL CG1  C  10.873 -20.234 -19.335 1.00 . A A . 312 VAL CG1  1 1 
        2  3115 1 1  23 VAL CG2  C  11.350 -18.077 -18.115 1.00 . A A . 312 VAL CG2  1 1 
        2  3116 1 1  23 VAL H    H  11.835 -20.001 -15.986 1.00 . A A . 312 VAL H    1 1 
        2  3117 1 1  23 VAL HA   H  13.352 -20.939 -18.408 1.00 . A A . 312 VAL HA   1 1 
        2  3118 1 1  23 VAL HB   H  12.559 -18.973 -19.632 1.00 . A A . 312 VAL HB   1 1 
        2  3119 1 1  23 VAL HG11 H  10.268 -20.620 -18.518 1.00 . A A . 312 VAL HG11 1 1 
        2  3120 1 1  23 VAL HG12 H  10.234 -19.677 -20.021 1.00 . A A . 312 VAL HG12 1 1 
        2  3121 1 1  23 VAL HG13 H  11.323 -21.070 -19.871 1.00 . A A . 312 VAL HG13 1 1 
        2  3122 1 1  23 VAL HG21 H  12.122 -17.351 -17.865 1.00 . A A . 312 VAL HG21 1 1 
        2  3123 1 1  23 VAL HG22 H  10.648 -17.600 -18.800 1.00 . A A . 312 VAL HG22 1 1 
        2  3124 1 1  23 VAL HG23 H  10.822 -18.350 -17.204 1.00 . A A . 312 VAL HG23 1 1 
        2  3125 1 1  23 VAL N    N  12.198 -20.668 -16.666 1.00 . A A . 312 VAL N    1 1 
        2  3126 1 1  23 VAL O    O  14.010 -18.654 -16.305 1.00 . A A . 312 VAL O    1 1 
        2  3127 1 1  24 SER C    C  15.854 -16.668 -17.431 1.00 . A A . 313 SER C    1 1 
        2  3128 1 1  24 SER CA   C  16.198 -18.059 -18.015 1.00 . A A . 313 SER CA   1 1 
        2  3129 1 1  24 SER CB   C  16.980 -17.900 -19.331 1.00 . A A . 313 SER CB   1 1 
        2  3130 1 1  24 SER H    H  14.994 -19.396 -19.179 1.00 . A A . 313 SER H    1 1 
        2  3131 1 1  24 SER HA   H  16.846 -18.558 -17.294 1.00 . A A . 313 SER HA   1 1 
        2  3132 1 1  24 SER HB2  H  17.264 -18.889 -19.693 1.00 . A A . 313 SER HB2  1 1 
        2  3133 1 1  24 SER HB3  H  16.331 -17.432 -20.073 1.00 . A A . 313 SER HB3  1 1 
        2  3134 1 1  24 SER HG   H  18.559 -16.982 -20.064 1.00 . A A . 313 SER HG   1 1 
        2  3135 1 1  24 SER N    N  15.023 -18.919 -18.286 1.00 . A A . 313 SER N    1 1 
        2  3136 1 1  24 SER O    O  16.573 -16.157 -16.567 1.00 . A A . 313 SER O    1 1 
        2  3137 1 1  24 SER OG   O  18.155 -17.116 -19.181 1.00 . A A . 313 SER OG   1 1 
        2  3138 1 1  25 ASN C    C  13.887 -14.756 -15.867 1.00 . A A . 314 ASN C    1 1 
        2  3139 1 1  25 ASN CA   C  14.286 -14.749 -17.360 1.00 . A A . 314 ASN CA   1 1 
        2  3140 1 1  25 ASN CB   C  13.119 -14.250 -18.235 1.00 . A A . 314 ASN CB   1 1 
        2  3141 1 1  25 ASN CG   C  13.320 -12.794 -18.641 1.00 . A A . 314 ASN CG   1 1 
        2  3142 1 1  25 ASN H    H  14.172 -16.529 -18.549 1.00 . A A . 314 ASN H    1 1 
        2  3143 1 1  25 ASN HA   H  15.123 -14.057 -17.470 1.00 . A A . 314 ASN HA   1 1 
        2  3144 1 1  25 ASN HB2  H  13.034 -14.854 -19.140 1.00 . A A . 314 ASN HB2  1 1 
        2  3145 1 1  25 ASN HB3  H  12.176 -14.343 -17.693 1.00 . A A . 314 ASN HB3  1 1 
        2  3146 1 1  25 ASN HD21 H  14.099 -11.599 -20.067 1.00 . A A . 314 ASN HD21 1 1 
        2  3147 1 1  25 ASN HD22 H  14.265 -13.321 -20.357 1.00 . A A . 314 ASN HD22 1 1 
        2  3148 1 1  25 ASN N    N  14.733 -16.063 -17.850 1.00 . A A . 314 ASN N    1 1 
        2  3149 1 1  25 ASN ND2  N  13.949 -12.555 -19.780 1.00 . A A . 314 ASN ND2  1 1 
        2  3150 1 1  25 ASN O    O  13.987 -13.735 -15.183 1.00 . A A . 314 ASN O    1 1 
        2  3151 1 1  25 ASN OD1  O  12.936 -11.868 -17.937 1.00 . A A . 314 ASN OD1  1 1 
        2  3152 1 1  26 ASN C    C  14.424 -16.377 -13.128 1.00 . A A . 315 ASN C    1 1 
        2  3153 1 1  26 ASN CA   C  13.129 -16.131 -13.945 1.00 . A A . 315 ASN CA   1 1 
        2  3154 1 1  26 ASN CB   C  12.166 -17.333 -13.868 1.00 . A A . 315 ASN CB   1 1 
        2  3155 1 1  26 ASN CG   C  11.669 -17.625 -12.459 1.00 . A A . 315 ASN CG   1 1 
        2  3156 1 1  26 ASN H    H  13.468 -16.724 -15.951 1.00 . A A . 315 ASN H    1 1 
        2  3157 1 1  26 ASN HA   H  12.601 -15.257 -13.567 1.00 . A A . 315 ASN HA   1 1 
        2  3158 1 1  26 ASN HB2  H  11.301 -17.143 -14.505 1.00 . A A . 315 ASN HB2  1 1 
        2  3159 1 1  26 ASN HB3  H  12.667 -18.228 -14.234 1.00 . A A . 315 ASN HB3  1 1 
        2  3160 1 1  26 ASN HD21 H  10.632 -18.915 -11.314 1.00 . A A . 315 ASN HD21 1 1 
        2  3161 1 1  26 ASN HD22 H  10.726 -19.311 -13.044 1.00 . A A . 315 ASN HD22 1 1 
        2  3162 1 1  26 ASN N    N  13.451 -15.910 -15.352 1.00 . A A . 315 ASN N    1 1 
        2  3163 1 1  26 ASN ND2  N  10.978 -18.727 -12.258 1.00 . A A . 315 ASN ND2  1 1 
        2  3164 1 1  26 ASN O    O  15.163 -17.306 -13.467 1.00 . A A . 315 ASN O    1 1 
        2  3165 1 1  26 ASN OD1  O  11.910 -16.871 -11.532 1.00 . A A . 315 ASN OD1  1 1 
        2  3166 1 1  27 PRO C    C  15.869 -17.189 -10.472 1.00 . A A . 316 PRO C    1 1 
        2  3167 1 1  27 PRO CA   C  15.907 -15.846 -11.222 1.00 . A A . 316 PRO CA   1 1 
        2  3168 1 1  27 PRO CB   C  15.979 -14.651 -10.264 1.00 . A A . 316 PRO CB   1 1 
        2  3169 1 1  27 PRO CD   C  13.991 -14.446 -11.572 1.00 . A A . 316 PRO CD   1 1 
        2  3170 1 1  27 PRO CG   C  14.532 -14.173 -10.170 1.00 . A A . 316 PRO CG   1 1 
        2  3171 1 1  27 PRO HA   H  16.796 -15.841 -11.854 1.00 . A A . 316 PRO HA   1 1 
        2  3172 1 1  27 PRO HB2  H  16.377 -14.924  -9.286 1.00 . A A . 316 PRO HB2  1 1 
        2  3173 1 1  27 PRO HB3  H  16.590 -13.867 -10.714 1.00 . A A . 316 PRO HB3  1 1 
        2  3174 1 1  27 PRO HD2  H  12.917 -14.615 -11.523 1.00 . A A . 316 PRO HD2  1 1 
        2  3175 1 1  27 PRO HD3  H  14.203 -13.596 -12.222 1.00 . A A . 316 PRO HD3  1 1 
        2  3176 1 1  27 PRO HG2  H  13.992 -14.779  -9.443 1.00 . A A . 316 PRO HG2  1 1 
        2  3177 1 1  27 PRO HG3  H  14.468 -13.115  -9.911 1.00 . A A . 316 PRO HG3  1 1 
        2  3178 1 1  27 PRO N    N  14.720 -15.613 -12.053 1.00 . A A . 316 PRO N    1 1 
        2  3179 1 1  27 PRO O    O  16.915 -17.704 -10.082 1.00 . A A . 316 PRO O    1 1 
        2  3180 1 1  28 HIS C    C  14.788 -20.294 -10.695 1.00 . A A . 317 HIS C    1 1 
        2  3181 1 1  28 HIS CA   C  14.503 -19.122  -9.714 1.00 . A A . 317 HIS CA   1 1 
        2  3182 1 1  28 HIS CB   C  13.089 -19.178  -9.122 1.00 . A A . 317 HIS CB   1 1 
        2  3183 1 1  28 HIS CD2  C  13.036 -17.974  -6.864 1.00 . A A . 317 HIS CD2  1 1 
        2  3184 1 1  28 HIS CE1  C  12.070 -16.087  -7.452 1.00 . A A . 317 HIS CE1  1 1 
        2  3185 1 1  28 HIS CG   C  12.759 -18.027  -8.198 1.00 . A A . 317 HIS CG   1 1 
        2  3186 1 1  28 HIS H    H  13.842 -17.302 -10.579 1.00 . A A . 317 HIS H    1 1 
        2  3187 1 1  28 HIS HA   H  15.200 -19.227  -8.883 1.00 . A A . 317 HIS HA   1 1 
        2  3188 1 1  28 HIS HB2  H  12.367 -19.198  -9.934 1.00 . A A . 317 HIS HB2  1 1 
        2  3189 1 1  28 HIS HB3  H  12.984 -20.107  -8.563 1.00 . A A . 317 HIS HB3  1 1 
        2  3190 1 1  28 HIS HD2  H  13.508 -18.751  -6.286 1.00 . A A . 317 HIS HD2  1 1 
        2  3191 1 1  28 HIS HE1  H  11.637 -15.096  -7.398 1.00 . A A . 317 HIS HE1  1 1 
        2  3192 1 1  28 HIS HE2  H  12.585 -16.430  -5.446 1.00 . A A . 317 HIS HE2  1 1 
        2  3193 1 1  28 HIS N    N  14.688 -17.794 -10.310 1.00 . A A . 317 HIS N    1 1 
        2  3194 1 1  28 HIS ND1  N  12.159 -16.820  -8.571 1.00 . A A . 317 HIS ND1  1 1 
        2  3195 1 1  28 HIS NE2  N  12.579 -16.759  -6.405 1.00 . A A . 317 HIS NE2  1 1 
        2  3196 1 1  28 HIS O    O  14.611 -21.463 -10.337 1.00 . A A . 317 HIS O    1 1 
        2  3197 1 1  29 TYR C    C  16.521 -22.082 -12.494 1.00 . A A . 318 TYR C    1 1 
        2  3198 1 1  29 TYR CA   C  15.544 -21.000 -12.973 1.00 . A A . 318 TYR CA   1 1 
        2  3199 1 1  29 TYR CB   C  16.118 -20.313 -14.223 1.00 . A A . 318 TYR CB   1 1 
        2  3200 1 1  29 TYR CD1  C  17.726 -21.334 -15.925 1.00 . A A . 318 TYR CD1  1 1 
        2  3201 1 1  29 TYR CD2  C  15.402 -22.042 -15.932 1.00 . A A . 318 TYR CD2  1 1 
        2  3202 1 1  29 TYR CE1  C  17.997 -22.216 -16.993 1.00 . A A . 318 TYR CE1  1 1 
        2  3203 1 1  29 TYR CE2  C  15.663 -22.937 -16.985 1.00 . A A . 318 TYR CE2  1 1 
        2  3204 1 1  29 TYR CG   C  16.426 -21.247 -15.386 1.00 . A A . 318 TYR CG   1 1 
        2  3205 1 1  29 TYR CZ   C  16.963 -23.026 -17.522 1.00 . A A . 318 TYR CZ   1 1 
        2  3206 1 1  29 TYR H    H  15.365 -19.030 -12.159 1.00 . A A . 318 TYR H    1 1 
        2  3207 1 1  29 TYR HA   H  14.607 -21.471 -13.252 1.00 . A A . 318 TYR HA   1 1 
        2  3208 1 1  29 TYR HB2  H  15.394 -19.585 -14.563 1.00 . A A . 318 TYR HB2  1 1 
        2  3209 1 1  29 TYR HB3  H  17.023 -19.771 -13.945 1.00 . A A . 318 TYR HB3  1 1 
        2  3210 1 1  29 TYR HD1  H  18.524 -20.724 -15.520 1.00 . A A . 318 TYR HD1  1 1 
        2  3211 1 1  29 TYR HD2  H  14.403 -21.971 -15.537 1.00 . A A . 318 TYR HD2  1 1 
        2  3212 1 1  29 TYR HE1  H  18.995 -22.280 -17.403 1.00 . A A . 318 TYR HE1  1 1 
        2  3213 1 1  29 TYR HE2  H  14.876 -23.557 -17.389 1.00 . A A . 318 TYR HE2  1 1 
        2  3214 1 1  29 TYR HH   H  18.121 -23.869 -18.850 1.00 . A A . 318 TYR HH   1 1 
        2  3215 1 1  29 TYR N    N  15.238 -20.007 -11.929 1.00 . A A . 318 TYR N    1 1 
        2  3216 1 1  29 TYR O    O  17.662 -21.768 -12.140 1.00 . A A . 318 TYR O    1 1 
        2  3217 1 1  29 TYR OH   O  17.202 -23.896 -18.543 1.00 . A A . 318 TYR OH   1 1 
        2  3218 1 1  30 ARG C    C  16.776 -25.658 -13.012 1.00 . A A . 319 ARG C    1 1 
        2  3219 1 1  30 ARG CA   C  16.825 -24.509 -11.988 1.00 . A A . 319 ARG CA   1 1 
        2  3220 1 1  30 ARG CB   C  16.262 -24.954 -10.617 1.00 . A A . 319 ARG CB   1 1 
        2  3221 1 1  30 ARG CD   C  17.769 -23.349  -9.307 1.00 . A A . 319 ARG CD   1 1 
        2  3222 1 1  30 ARG CG   C  17.204 -24.768  -9.420 1.00 . A A . 319 ARG CG   1 1 
        2  3223 1 1  30 ARG CZ   C  17.452 -21.383  -7.833 1.00 . A A . 319 ARG CZ   1 1 
        2  3224 1 1  30 ARG H    H  15.135 -23.511 -12.836 1.00 . A A . 319 ARG H    1 1 
        2  3225 1 1  30 ARG HA   H  17.866 -24.213 -11.861 1.00 . A A . 319 ARG HA   1 1 
        2  3226 1 1  30 ARG HB2  H  15.371 -24.373 -10.396 1.00 . A A . 319 ARG HB2  1 1 
        2  3227 1 1  30 ARG HB3  H  15.970 -26.005 -10.657 1.00 . A A . 319 ARG HB3  1 1 
        2  3228 1 1  30 ARG HD2  H  18.847 -23.375  -9.477 1.00 . A A . 319 ARG HD2  1 1 
        2  3229 1 1  30 ARG HD3  H  17.304 -22.745 -10.072 1.00 . A A . 319 ARG HD3  1 1 
        2  3230 1 1  30 ARG HE   H  17.394 -23.272  -7.188 1.00 . A A . 319 ARG HE   1 1 
        2  3231 1 1  30 ARG HG2  H  16.638 -24.994  -8.522 1.00 . A A . 319 ARG HG2  1 1 
        2  3232 1 1  30 ARG HG3  H  18.027 -25.477  -9.493 1.00 . A A . 319 ARG HG3  1 1 
        2  3233 1 1  30 ARG HH11 H  17.805 -20.830  -9.748 1.00 . A A . 319 ARG HH11 1 1 
        2  3234 1 1  30 ARG HH12 H  17.591 -19.520  -8.620 1.00 . A A . 319 ARG HH12 1 1 
        2  3235 1 1  30 ARG HH21 H  17.210 -21.595  -5.845 1.00 . A A . 319 ARG HH21 1 1 
        2  3236 1 1  30 ARG HH22 H  17.432 -19.958  -6.398 1.00 . A A . 319 ARG HH22 1 1 
        2  3237 1 1  30 ARG N    N  16.073 -23.344 -12.484 1.00 . A A . 319 ARG N    1 1 
        2  3238 1 1  30 ARG NE   N  17.492 -22.694  -8.025 1.00 . A A . 319 ARG NE   1 1 
        2  3239 1 1  30 ARG NH1  N  17.623 -20.512  -8.809 1.00 . A A . 319 ARG NH1  1 1 
        2  3240 1 1  30 ARG NH2  N  17.258 -20.935  -6.623 1.00 . A A . 319 ARG NH2  1 1 
        2  3241 1 1  30 ARG O    O  15.739 -25.838 -13.664 1.00 . A A . 319 ARG O    1 1 
        2  3242 1 1  31 PRO C    C  17.128 -28.702 -13.757 1.00 . A A . 320 PRO C    1 1 
        2  3243 1 1  31 PRO CA   C  17.976 -27.489 -14.151 1.00 . A A . 320 PRO CA   1 1 
        2  3244 1 1  31 PRO CB   C  19.470 -27.835 -14.210 1.00 . A A . 320 PRO CB   1 1 
        2  3245 1 1  31 PRO CD   C  19.108 -26.352 -12.385 1.00 . A A . 320 PRO CD   1 1 
        2  3246 1 1  31 PRO CG   C  19.933 -27.577 -12.778 1.00 . A A . 320 PRO CG   1 1 
        2  3247 1 1  31 PRO HA   H  17.652 -27.127 -15.128 1.00 . A A . 320 PRO HA   1 1 
        2  3248 1 1  31 PRO HB2  H  19.655 -28.865 -14.519 1.00 . A A . 320 PRO HB2  1 1 
        2  3249 1 1  31 PRO HB3  H  19.978 -27.143 -14.884 1.00 . A A . 320 PRO HB3  1 1 
        2  3250 1 1  31 PRO HD2  H  18.910 -26.373 -11.315 1.00 . A A . 320 PRO HD2  1 1 
        2  3251 1 1  31 PRO HD3  H  19.652 -25.445 -12.652 1.00 . A A . 320 PRO HD3  1 1 
        2  3252 1 1  31 PRO HG2  H  19.664 -28.422 -12.141 1.00 . A A . 320 PRO HG2  1 1 
        2  3253 1 1  31 PRO HG3  H  21.004 -27.379 -12.724 1.00 . A A . 320 PRO HG3  1 1 
        2  3254 1 1  31 PRO N    N  17.872 -26.429 -13.159 1.00 . A A . 320 PRO N    1 1 
        2  3255 1 1  31 PRO O    O  16.734 -28.870 -12.603 1.00 . A A . 320 PRO O    1 1 
        2  3256 1 1  32 LYS C    C  17.486 -31.951 -14.972 1.00 . A A . 321 LYS C    1 1 
        2  3257 1 1  32 LYS CA   C  16.409 -30.944 -14.516 1.00 . A A . 321 LYS CA   1 1 
        2  3258 1 1  32 LYS CB   C  15.069 -31.125 -15.253 1.00 . A A . 321 LYS CB   1 1 
        2  3259 1 1  32 LYS CD   C  13.464 -29.119 -14.946 1.00 . A A . 321 LYS CD   1 1 
        2  3260 1 1  32 LYS CE   C  12.704 -29.155 -16.284 1.00 . A A . 321 LYS CE   1 1 
        2  3261 1 1  32 LYS CG   C  13.871 -30.529 -14.496 1.00 . A A . 321 LYS CG   1 1 
        2  3262 1 1  32 LYS H    H  17.237 -29.357 -15.662 1.00 . A A . 321 LYS H    1 1 
        2  3263 1 1  32 LYS HA   H  16.228 -31.127 -13.457 1.00 . A A . 321 LYS HA   1 1 
        2  3264 1 1  32 LYS HB2  H  15.149 -30.677 -16.238 1.00 . A A . 321 LYS HB2  1 1 
        2  3265 1 1  32 LYS HB3  H  14.879 -32.192 -15.380 1.00 . A A . 321 LYS HB3  1 1 
        2  3266 1 1  32 LYS HD2  H  12.793 -28.717 -14.188 1.00 . A A . 321 LYS HD2  1 1 
        2  3267 1 1  32 LYS HD3  H  14.337 -28.467 -14.996 1.00 . A A . 321 LYS HD3  1 1 
        2  3268 1 1  32 LYS HE2  H  12.609 -30.197 -16.602 1.00 . A A . 321 LYS HE2  1 1 
        2  3269 1 1  32 LYS HE3  H  11.694 -28.767 -16.120 1.00 . A A . 321 LYS HE3  1 1 
        2  3270 1 1  32 LYS HG2  H  13.018 -31.189 -14.643 1.00 . A A . 321 LYS HG2  1 1 
        2  3271 1 1  32 LYS HG3  H  14.089 -30.509 -13.429 1.00 . A A . 321 LYS HG3  1 1 
        2  3272 1 1  32 LYS HZ1  H  14.286 -28.771 -17.564 1.00 . A A . 321 LYS HZ1  1 1 
        2  3273 1 1  32 LYS HZ2  H  12.840 -28.406 -18.210 1.00 . A A . 321 LYS HZ2  1 1 
        2  3274 1 1  32 LYS HZ3  H  13.492 -27.406 -17.090 1.00 . A A . 321 LYS HZ3  1 1 
        2  3275 1 1  32 LYS N    N  16.906 -29.583 -14.732 1.00 . A A . 321 LYS N    1 1 
        2  3276 1 1  32 LYS NZ   N  13.379 -28.375 -17.354 1.00 . A A . 321 LYS NZ   1 1 
        2  3277 1 1  32 LYS O    O  17.446 -32.414 -16.119 1.00 . A A . 321 LYS O    1 1 
        2  3278 1 1  33 PRO C    C  18.754 -34.668 -14.322 1.00 . A A . 322 PRO C    1 1 
        2  3279 1 1  33 PRO CA   C  19.457 -33.308 -14.401 1.00 . A A . 322 PRO CA   1 1 
        2  3280 1 1  33 PRO CB   C  20.565 -33.134 -13.356 1.00 . A A . 322 PRO CB   1 1 
        2  3281 1 1  33 PRO CD   C  18.740 -31.672 -12.807 1.00 . A A . 322 PRO CD   1 1 
        2  3282 1 1  33 PRO CG   C  19.847 -32.506 -12.162 1.00 . A A . 322 PRO CG   1 1 
        2  3283 1 1  33 PRO HA   H  19.884 -33.165 -15.395 1.00 . A A . 322 PRO HA   1 1 
        2  3284 1 1  33 PRO HB2  H  21.039 -34.080 -13.093 1.00 . A A . 322 PRO HB2  1 1 
        2  3285 1 1  33 PRO HB3  H  21.310 -32.432 -13.735 1.00 . A A . 322 PRO HB3  1 1 
        2  3286 1 1  33 PRO HD2  H  17.855 -31.681 -12.170 1.00 . A A . 322 PRO HD2  1 1 
        2  3287 1 1  33 PRO HD3  H  19.091 -30.650 -12.945 1.00 . A A . 322 PRO HD3  1 1 
        2  3288 1 1  33 PRO HG2  H  19.406 -33.288 -11.544 1.00 . A A . 322 PRO HG2  1 1 
        2  3289 1 1  33 PRO HG3  H  20.521 -31.888 -11.568 1.00 . A A . 322 PRO HG3  1 1 
        2  3290 1 1  33 PRO N    N  18.477 -32.272 -14.113 1.00 . A A . 322 PRO N    1 1 
        2  3291 1 1  33 PRO O    O  18.253 -35.048 -13.264 1.00 . A A . 322 PRO O    1 1 
        2  3292 1 1  34 VAL C    C  19.195 -37.743 -15.831 1.00 . A A . 323 VAL C    1 1 
        2  3293 1 1  34 VAL CA   C  18.098 -36.720 -15.549 1.00 . A A . 323 VAL CA   1 1 
        2  3294 1 1  34 VAL CB   C  16.987 -36.829 -16.621 1.00 . A A . 323 VAL CB   1 1 
        2  3295 1 1  34 VAL CG1  C  16.246 -38.177 -16.531 1.00 . A A . 323 VAL CG1  1 1 
        2  3296 1 1  34 VAL CG2  C  15.943 -35.710 -16.490 1.00 . A A . 323 VAL CG2  1 1 
        2  3297 1 1  34 VAL H    H  19.128 -34.997 -16.288 1.00 . A A . 323 VAL H    1 1 
        2  3298 1 1  34 VAL HA   H  17.639 -36.952 -14.592 1.00 . A A . 323 VAL HA   1 1 
        2  3299 1 1  34 VAL HB   H  17.436 -36.750 -17.613 1.00 . A A . 323 VAL HB   1 1 
        2  3300 1 1  34 VAL HG11 H  15.757 -38.277 -15.562 1.00 . A A . 323 VAL HG11 1 1 
        2  3301 1 1  34 VAL HG12 H  15.484 -38.236 -17.307 1.00 . A A . 323 VAL HG12 1 1 
        2  3302 1 1  34 VAL HG13 H  16.937 -39.007 -16.673 1.00 . A A . 323 VAL HG13 1 1 
        2  3303 1 1  34 VAL HG21 H  16.400 -34.742 -16.683 1.00 . A A . 323 VAL HG21 1 1 
        2  3304 1 1  34 VAL HG22 H  15.160 -35.859 -17.231 1.00 . A A . 323 VAL HG22 1 1 
        2  3305 1 1  34 VAL HG23 H  15.509 -35.714 -15.489 1.00 . A A . 323 VAL HG23 1 1 
        2  3306 1 1  34 VAL N    N  18.697 -35.379 -15.454 1.00 . A A . 323 VAL N    1 1 
        2  3307 1 1  34 VAL O    O  19.984 -37.586 -16.763 1.00 . A A . 323 VAL O    1 1 
        2  3308 1 1  35 SER C    C  19.330 -41.265 -15.280 1.00 . A A . 324 SER C    1 1 
        2  3309 1 1  35 SER CA   C  20.124 -39.953 -15.162 1.00 . A A . 324 SER CA   1 1 
        2  3310 1 1  35 SER CB   C  21.150 -40.027 -14.002 1.00 . A A . 324 SER CB   1 1 
        2  3311 1 1  35 SER H    H  18.542 -38.835 -14.278 1.00 . A A . 324 SER H    1 1 
        2  3312 1 1  35 SER HA   H  20.694 -39.863 -16.088 1.00 . A A . 324 SER HA   1 1 
        2  3313 1 1  35 SER HB2  H  21.140 -41.029 -13.569 1.00 . A A . 324 SER HB2  1 1 
        2  3314 1 1  35 SER HB3  H  22.144 -39.865 -14.424 1.00 . A A . 324 SER HB3  1 1 
        2  3315 1 1  35 SER HG   H  21.704 -39.137 -12.333 1.00 . A A . 324 SER HG   1 1 
        2  3316 1 1  35 SER N    N  19.221 -38.801 -15.029 1.00 . A A . 324 SER N    1 1 
        2  3317 1 1  35 SER O    O  18.113 -41.296 -15.076 1.00 . A A . 324 SER O    1 1 
        2  3318 1 1  35 SER OG   O  20.949 -39.084 -12.952 1.00 . A A . 324 SER OG   1 1 
        2  3319 1 1  36 TYR C    C  20.345 -44.756 -15.117 1.00 . A A . 325 TYR C    1 1 
        2  3320 1 1  36 TYR CA   C  19.421 -43.701 -15.744 1.00 . A A . 325 TYR CA   1 1 
        2  3321 1 1  36 TYR CB   C  19.160 -44.024 -17.225 1.00 . A A . 325 TYR CB   1 1 
        2  3322 1 1  36 TYR CD1  C  17.015 -42.941 -18.039 1.00 . A A . 325 TYR CD1  1 1 
        2  3323 1 1  36 TYR CD2  C  19.147 -41.942 -18.668 1.00 . A A . 325 TYR CD2  1 1 
        2  3324 1 1  36 TYR CE1  C  16.338 -41.948 -18.772 1.00 . A A . 325 TYR CE1  1 1 
        2  3325 1 1  36 TYR CE2  C  18.474 -40.934 -19.382 1.00 . A A . 325 TYR CE2  1 1 
        2  3326 1 1  36 TYR CG   C  18.421 -42.946 -17.996 1.00 . A A . 325 TYR CG   1 1 
        2  3327 1 1  36 TYR CZ   C  17.063 -40.940 -19.443 1.00 . A A . 325 TYR CZ   1 1 
        2  3328 1 1  36 TYR H    H  21.011 -42.294 -15.759 1.00 . A A . 325 TYR H    1 1 
        2  3329 1 1  36 TYR HA   H  18.465 -43.727 -15.226 1.00 . A A . 325 TYR HA   1 1 
        2  3330 1 1  36 TYR HB2  H  20.112 -44.207 -17.726 1.00 . A A . 325 TYR HB2  1 1 
        2  3331 1 1  36 TYR HB3  H  18.585 -44.949 -17.279 1.00 . A A . 325 TYR HB3  1 1 
        2  3332 1 1  36 TYR HD1  H  16.458 -43.706 -17.516 1.00 . A A . 325 TYR HD1  1 1 
        2  3333 1 1  36 TYR HD2  H  20.228 -41.943 -18.629 1.00 . A A . 325 TYR HD2  1 1 
        2  3334 1 1  36 TYR HE1  H  15.262 -41.949 -18.826 1.00 . A A . 325 TYR HE1  1 1 
        2  3335 1 1  36 TYR HE2  H  19.037 -40.162 -19.888 1.00 . A A . 325 TYR HE2  1 1 
        2  3336 1 1  36 TYR HH   H  17.007 -39.359 -20.581 1.00 . A A . 325 TYR HH   1 1 
        2  3337 1 1  36 TYR N    N  20.014 -42.366 -15.606 1.00 . A A . 325 TYR N    1 1 
        2  3338 1 1  36 TYR O    O  21.506 -44.881 -15.516 1.00 . A A . 325 TYR O    1 1 
        2  3339 1 1  36 TYR OH   O  16.403 -39.982 -20.150 1.00 . A A . 325 TYR OH   1 1 
        2  3340 1 1  37 ASP C    C  19.861 -47.919 -13.585 1.00 . A A . 326 ASP C    1 1 
        2  3341 1 1  37 ASP CA   C  20.585 -46.570 -13.455 1.00 . A A . 326 ASP CA   1 1 
        2  3342 1 1  37 ASP CB   C  20.841 -46.180 -11.988 1.00 . A A . 326 ASP CB   1 1 
        2  3343 1 1  37 ASP CG   C  21.983 -46.993 -11.352 1.00 . A A . 326 ASP CG   1 1 
        2  3344 1 1  37 ASP H    H  18.887 -45.335 -13.839 1.00 . A A . 326 ASP H    1 1 
        2  3345 1 1  37 ASP HA   H  21.564 -46.676 -13.925 1.00 . A A . 326 ASP HA   1 1 
        2  3346 1 1  37 ASP HB2  H  21.112 -45.123 -11.950 1.00 . A A . 326 ASP HB2  1 1 
        2  3347 1 1  37 ASP HB3  H  19.928 -46.308 -11.402 1.00 . A A . 326 ASP HB3  1 1 
        2  3348 1 1  37 ASP N    N  19.842 -45.510 -14.138 1.00 . A A . 326 ASP N    1 1 
        2  3349 1 1  37 ASP O    O  18.851 -48.181 -12.932 1.00 . A A . 326 ASP O    1 1 
        2  3350 1 1  37 ASP OD1  O  22.338 -48.073 -11.880 1.00 . A A . 326 ASP OD1  1 1 
        2  3351 1 1  37 ASP OD2  O  22.525 -46.533 -10.319 1.00 . A A . 326 ASP OD2  1 1 
        2  3352 1 1  38 SER C    C  19.928 -51.101 -13.514 1.00 . A A . 327 SER C    1 1 
        2  3353 1 1  38 SER CA   C  19.877 -50.139 -14.721 1.00 . A A . 327 SER CA   1 1 
        2  3354 1 1  38 SER CB   C  20.632 -50.761 -15.919 1.00 . A A . 327 SER CB   1 1 
        2  3355 1 1  38 SER H    H  21.189 -48.506 -14.998 1.00 . A A . 327 SER H    1 1 
        2  3356 1 1  38 SER HA   H  18.827 -50.042 -15.005 1.00 . A A . 327 SER HA   1 1 
        2  3357 1 1  38 SER HB2  H  21.379 -51.463 -15.544 1.00 . A A . 327 SER HB2  1 1 
        2  3358 1 1  38 SER HB3  H  19.919 -51.322 -16.526 1.00 . A A . 327 SER HB3  1 1 
        2  3359 1 1  38 SER HG   H  21.786 -50.271 -17.442 1.00 . A A . 327 SER HG   1 1 
        2  3360 1 1  38 SER N    N  20.402 -48.796 -14.430 1.00 . A A . 327 SER N    1 1 
        2  3361 1 1  38 SER O    O  19.380 -52.206 -13.587 1.00 . A A . 327 SER O    1 1 
        2  3362 1 1  38 SER OG   O  21.292 -49.798 -16.741 1.00 . A A . 327 SER OG   1 1 
        2  3363 1 1  39 THR C    C  19.198 -51.405 -10.438 1.00 . A A . 328 THR C    1 1 
        2  3364 1 1  39 THR CA   C  20.571 -51.420 -11.119 1.00 . A A . 328 THR CA   1 1 
        2  3365 1 1  39 THR CB   C  21.676 -50.858 -10.205 1.00 . A A . 328 THR CB   1 1 
        2  3366 1 1  39 THR CG2  C  21.231 -49.704  -9.299 1.00 . A A . 328 THR CG2  1 1 
        2  3367 1 1  39 THR H    H  21.032 -49.790 -12.436 1.00 . A A . 328 THR H    1 1 
        2  3368 1 1  39 THR HA   H  20.809 -52.463 -11.325 1.00 . A A . 328 THR HA   1 1 
        2  3369 1 1  39 THR HB   H  22.505 -50.514 -10.828 1.00 . A A . 328 THR HB   1 1 
        2  3370 1 1  39 THR HG1  H  22.949 -51.595  -8.925 1.00 . A A . 328 THR HG1  1 1 
        2  3371 1 1  39 THR HG21 H  20.586 -50.071  -8.500 1.00 . A A . 328 THR HG21 1 1 
        2  3372 1 1  39 THR HG22 H  22.109 -49.232  -8.858 1.00 . A A . 328 THR HG22 1 1 
        2  3373 1 1  39 THR HG23 H  20.688 -48.960  -9.879 1.00 . A A . 328 THR HG23 1 1 
        2  3374 1 1  39 THR N    N  20.569 -50.694 -12.402 1.00 . A A . 328 THR N    1 1 
        2  3375 1 1  39 THR O    O  18.897 -52.301  -9.645 1.00 . A A . 328 THR O    1 1 
        2  3376 1 1  39 THR OG1  O  22.148 -51.905  -9.385 1.00 . A A . 328 THR OG1  1 1 
        2  3377 1 1  40 LEU C    C  16.047 -51.361 -10.660 1.00 . A A . 329 LEU C    1 1 
        2  3378 1 1  40 LEU CA   C  17.019 -50.267 -10.153 1.00 . A A . 329 LEU CA   1 1 
        2  3379 1 1  40 LEU CB   C  16.467 -48.850 -10.424 1.00 . A A . 329 LEU CB   1 1 
        2  3380 1 1  40 LEU CD1  C  16.545 -46.350 -10.041 1.00 . A A . 329 LEU CD1  1 1 
        2  3381 1 1  40 LEU CD2  C  17.283 -47.855  -8.202 1.00 . A A . 329 LEU CD2  1 1 
        2  3382 1 1  40 LEU CG   C  17.223 -47.693  -9.730 1.00 . A A . 329 LEU CG   1 1 
        2  3383 1 1  40 LEU H    H  18.646 -49.725 -11.428 1.00 . A A . 329 LEU H    1 1 
        2  3384 1 1  40 LEU HA   H  17.128 -50.403  -9.078 1.00 . A A . 329 LEU HA   1 1 
        2  3385 1 1  40 LEU HB2  H  16.482 -48.686 -11.501 1.00 . A A . 329 LEU HB2  1 1 
        2  3386 1 1  40 LEU HB3  H  15.424 -48.812 -10.107 1.00 . A A . 329 LEU HB3  1 1 
        2  3387 1 1  40 LEU HD11 H  15.516 -46.349  -9.680 1.00 . A A . 329 LEU HD11 1 1 
        2  3388 1 1  40 LEU HD12 H  17.095 -45.541  -9.562 1.00 . A A . 329 LEU HD12 1 1 
        2  3389 1 1  40 LEU HD13 H  16.550 -46.163 -11.111 1.00 . A A . 329 LEU HD13 1 1 
        2  3390 1 1  40 LEU HD21 H  17.912 -48.705  -7.939 1.00 . A A . 329 LEU HD21 1 1 
        2  3391 1 1  40 LEU HD22 H  17.718 -46.963  -7.751 1.00 . A A . 329 LEU HD22 1 1 
        2  3392 1 1  40 LEU HD23 H  16.279 -48.003  -7.801 1.00 . A A . 329 LEU HD23 1 1 
        2  3393 1 1  40 LEU HG   H  18.243 -47.654 -10.114 1.00 . A A . 329 LEU HG   1 1 
        2  3394 1 1  40 LEU N    N  18.355 -50.407 -10.740 1.00 . A A . 329 LEU N    1 1 
        2  3395 1 1  40 LEU O    O  16.194 -51.829 -11.796 1.00 . A A . 329 LEU O    1 1 
        2  3396 1 1  41 PRO C    C  13.164 -52.410 -11.360 1.00 . A A . 330 PRO C    1 1 
        2  3397 1 1  41 PRO CA   C  14.077 -52.803 -10.176 1.00 . A A . 330 PRO CA   1 1 
        2  3398 1 1  41 PRO CB   C  13.298 -53.074  -8.880 1.00 . A A . 330 PRO CB   1 1 
        2  3399 1 1  41 PRO CD   C  14.855 -51.307  -8.467 1.00 . A A . 330 PRO CD   1 1 
        2  3400 1 1  41 PRO CG   C  13.479 -51.804  -8.053 1.00 . A A . 330 PRO CG   1 1 
        2  3401 1 1  41 PRO HA   H  14.620 -53.708 -10.449 1.00 . A A . 330 PRO HA   1 1 
        2  3402 1 1  41 PRO HB2  H  12.244 -53.282  -9.060 1.00 . A A . 330 PRO HB2  1 1 
        2  3403 1 1  41 PRO HB3  H  13.760 -53.911  -8.354 1.00 . A A . 330 PRO HB3  1 1 
        2  3404 1 1  41 PRO HD2  H  14.891 -50.220  -8.391 1.00 . A A . 330 PRO HD2  1 1 
        2  3405 1 1  41 PRO HD3  H  15.614 -51.754  -7.824 1.00 . A A . 330 PRO HD3  1 1 
        2  3406 1 1  41 PRO HG2  H  12.740 -51.064  -8.344 1.00 . A A . 330 PRO HG2  1 1 
        2  3407 1 1  41 PRO HG3  H  13.422 -52.000  -6.982 1.00 . A A . 330 PRO HG3  1 1 
        2  3408 1 1  41 PRO N    N  15.053 -51.764  -9.838 1.00 . A A . 330 PRO N    1 1 
        2  3409 1 1  41 PRO O    O  13.086 -51.227 -11.703 1.00 . A A . 330 PRO O    1 1 
        2  3410 1 1  42 PRO C    C  10.452 -52.328 -12.982 1.00 . A A . 331 PRO C    1 1 
        2  3411 1 1  42 PRO CA   C  11.711 -53.169 -13.228 1.00 . A A . 331 PRO CA   1 1 
        2  3412 1 1  42 PRO CB   C  11.373 -54.564 -13.764 1.00 . A A . 331 PRO CB   1 1 
        2  3413 1 1  42 PRO CD   C  12.501 -54.804 -11.675 1.00 . A A . 331 PRO CD   1 1 
        2  3414 1 1  42 PRO CG   C  11.394 -55.440 -12.513 1.00 . A A . 331 PRO CG   1 1 
        2  3415 1 1  42 PRO HA   H  12.333 -52.666 -13.961 1.00 . A A . 331 PRO HA   1 1 
        2  3416 1 1  42 PRO HB2  H  10.403 -54.593 -14.262 1.00 . A A . 331 PRO HB2  1 1 
        2  3417 1 1  42 PRO HB3  H  12.158 -54.891 -14.447 1.00 . A A . 331 PRO HB3  1 1 
        2  3418 1 1  42 PRO HD2  H  12.309 -54.974 -10.617 1.00 . A A . 331 PRO HD2  1 1 
        2  3419 1 1  42 PRO HD3  H  13.464 -55.231 -11.955 1.00 . A A . 331 PRO HD3  1 1 
        2  3420 1 1  42 PRO HG2  H  10.441 -55.358 -11.988 1.00 . A A . 331 PRO HG2  1 1 
        2  3421 1 1  42 PRO HG3  H  11.612 -56.482 -12.749 1.00 . A A . 331 PRO HG3  1 1 
        2  3422 1 1  42 PRO N    N  12.487 -53.385 -12.007 1.00 . A A . 331 PRO N    1 1 
        2  3423 1 1  42 PRO O    O   9.700 -52.594 -12.045 1.00 . A A . 331 PRO O    1 1 
        2  3424 1 1  43 ASP C    C   9.204 -49.389 -12.592 1.00 . A A . 332 ASP C    1 1 
        2  3425 1 1  43 ASP CA   C   9.107 -50.364 -13.797 1.00 . A A . 332 ASP CA   1 1 
        2  3426 1 1  43 ASP CB   C   7.728 -51.055 -13.973 1.00 . A A . 332 ASP CB   1 1 
        2  3427 1 1  43 ASP CG   C   7.363 -51.271 -15.452 1.00 . A A . 332 ASP CG   1 1 
        2  3428 1 1  43 ASP H    H  10.885 -51.189 -14.603 1.00 . A A . 332 ASP H    1 1 
        2  3429 1 1  43 ASP HA   H   9.233 -49.716 -14.666 1.00 . A A . 332 ASP HA   1 1 
        2  3430 1 1  43 ASP HB2  H   7.696 -52.012 -13.454 1.00 . A A . 332 ASP HB2  1 1 
        2  3431 1 1  43 ASP HB3  H   6.949 -50.441 -13.523 1.00 . A A . 332 ASP HB3  1 1 
        2  3432 1 1  43 ASP N    N  10.222 -51.330 -13.849 1.00 . A A . 332 ASP N    1 1 
        2  3433 1 1  43 ASP O    O   8.196 -48.851 -12.135 1.00 . A A . 332 ASP O    1 1 
        2  3434 1 1  43 ASP OD1  O   7.970 -52.145 -16.117 1.00 . A A . 332 ASP OD1  1 1 
        2  3435 1 1  43 ASP OD2  O   6.431 -50.590 -15.944 1.00 . A A . 332 ASP OD2  1 1 
        2  3436 1 1  44 HIS C    C  11.489 -46.901 -11.480 1.00 . A A . 333 HIS C    1 1 
        2  3437 1 1  44 HIS CA   C  10.687 -48.138 -11.025 1.00 . A A . 333 HIS CA   1 1 
        2  3438 1 1  44 HIS CB   C  11.412 -48.811  -9.851 1.00 . A A . 333 HIS CB   1 1 
        2  3439 1 1  44 HIS CD2  C  10.187 -49.587  -7.749 1.00 . A A . 333 HIS CD2  1 1 
        2  3440 1 1  44 HIS CE1  C   9.605 -51.614  -8.375 1.00 . A A . 333 HIS CE1  1 1 
        2  3441 1 1  44 HIS CG   C  10.575 -49.772  -9.045 1.00 . A A . 333 HIS CG   1 1 
        2  3442 1 1  44 HIS H    H  11.205 -49.629 -12.473 1.00 . A A . 333 HIS H    1 1 
        2  3443 1 1  44 HIS HA   H   9.738 -47.771 -10.644 1.00 . A A . 333 HIS HA   1 1 
        2  3444 1 1  44 HIS HB2  H  12.299 -49.326 -10.217 1.00 . A A . 333 HIS HB2  1 1 
        2  3445 1 1  44 HIS HB3  H  11.761 -48.036  -9.172 1.00 . A A . 333 HIS HB3  1 1 
        2  3446 1 1  44 HIS HD2  H  10.366 -48.711  -7.144 1.00 . A A . 333 HIS HD2  1 1 
        2  3447 1 1  44 HIS HE1  H   9.198 -52.615  -8.352 1.00 . A A . 333 HIS HE1  1 1 
        2  3448 1 1  44 HIS HE2  H   9.219 -50.954  -6.417 1.00 . A A . 333 HIS HE2  1 1 
        2  3449 1 1  44 HIS N    N  10.420 -49.118 -12.092 1.00 . A A . 333 HIS N    1 1 
        2  3450 1 1  44 HIS ND1  N  10.208 -51.060  -9.437 1.00 . A A . 333 HIS ND1  1 1 
        2  3451 1 1  44 HIS NE2  N   9.587 -50.755  -7.341 1.00 . A A . 333 HIS NE2  1 1 
        2  3452 1 1  44 HIS O    O  12.299 -46.955 -12.412 1.00 . A A . 333 HIS O    1 1 
        2  3453 1 1  45 ILE C    C  12.556 -44.014  -9.606 1.00 . A A . 334 ILE C    1 1 
        2  3454 1 1  45 ILE CA   C  11.952 -44.482 -10.945 1.00 . A A . 334 ILE CA   1 1 
        2  3455 1 1  45 ILE CB   C  10.930 -43.457 -11.521 1.00 . A A . 334 ILE CB   1 1 
        2  3456 1 1  45 ILE CD1  C   8.862 -41.977 -10.977 1.00 . A A . 334 ILE CD1  1 1 
        2  3457 1 1  45 ILE CG1  C   9.923 -42.952 -10.462 1.00 . A A . 334 ILE CG1  1 1 
        2  3458 1 1  45 ILE CG2  C  10.167 -44.091 -12.706 1.00 . A A . 334 ILE CG2  1 1 
        2  3459 1 1  45 ILE H    H  10.563 -45.835 -10.053 1.00 . A A . 334 ILE H    1 1 
        2  3460 1 1  45 ILE HA   H  12.775 -44.575 -11.657 1.00 . A A . 334 ILE HA   1 1 
        2  3461 1 1  45 ILE HB   H  11.487 -42.590 -11.884 1.00 . A A . 334 ILE HB   1 1 
        2  3462 1 1  45 ILE HD11 H   8.231 -42.447 -11.726 1.00 . A A . 334 ILE HD11 1 1 
        2  3463 1 1  45 ILE HD12 H   8.236 -41.652 -10.148 1.00 . A A . 334 ILE HD12 1 1 
        2  3464 1 1  45 ILE HD13 H   9.355 -41.118 -11.408 1.00 . A A . 334 ILE HD13 1 1 
        2  3465 1 1  45 ILE HG12 H   9.414 -43.812 -10.046 1.00 . A A . 334 ILE HG12 1 1 
        2  3466 1 1  45 ILE HG13 H  10.462 -42.450  -9.657 1.00 . A A . 334 ILE HG13 1 1 
        2  3467 1 1  45 ILE HG21 H   9.424 -44.801 -12.343 1.00 . A A . 334 ILE HG21 1 1 
        2  3468 1 1  45 ILE HG22 H   9.650 -43.335 -13.285 1.00 . A A . 334 ILE HG22 1 1 
        2  3469 1 1  45 ILE HG23 H  10.855 -44.615 -13.364 1.00 . A A . 334 ILE HG23 1 1 
        2  3470 1 1  45 ILE N    N  11.290 -45.791 -10.762 1.00 . A A . 334 ILE N    1 1 
        2  3471 1 1  45 ILE O    O  12.016 -44.357  -8.557 1.00 . A A . 334 ILE O    1 1 
        2  3472 1 1  46 LYS C    C  14.121 -41.144  -8.316 1.00 . A A . 335 LYS C    1 1 
        2  3473 1 1  46 LYS CA   C  14.240 -42.674  -8.369 1.00 . A A . 335 LYS CA   1 1 
        2  3474 1 1  46 LYS CB   C  15.687 -43.181  -8.258 1.00 . A A . 335 LYS CB   1 1 
        2  3475 1 1  46 LYS CD   C  17.774 -43.479  -6.888 1.00 . A A . 335 LYS CD   1 1 
        2  3476 1 1  46 LYS CE   C  18.990 -42.729  -6.324 1.00 . A A . 335 LYS CE   1 1 
        2  3477 1 1  46 LYS CG   C  16.544 -42.579  -7.124 1.00 . A A . 335 LYS CG   1 1 
        2  3478 1 1  46 LYS H    H  14.053 -42.967 -10.486 1.00 . A A . 335 LYS H    1 1 
        2  3479 1 1  46 LYS HA   H  13.707 -43.058  -7.501 1.00 . A A . 335 LYS HA   1 1 
        2  3480 1 1  46 LYS HB2  H  15.635 -44.261  -8.122 1.00 . A A . 335 LYS HB2  1 1 
        2  3481 1 1  46 LYS HB3  H  16.195 -42.987  -9.200 1.00 . A A . 335 LYS HB3  1 1 
        2  3482 1 1  46 LYS HD2  H  17.498 -44.272  -6.192 1.00 . A A . 335 LYS HD2  1 1 
        2  3483 1 1  46 LYS HD3  H  18.066 -43.937  -7.836 1.00 . A A . 335 LYS HD3  1 1 
        2  3484 1 1  46 LYS HE2  H  19.201 -41.863  -6.963 1.00 . A A . 335 LYS HE2  1 1 
        2  3485 1 1  46 LYS HE3  H  18.759 -42.364  -5.315 1.00 . A A . 335 LYS HE3  1 1 
        2  3486 1 1  46 LYS HG2  H  16.867 -41.579  -7.414 1.00 . A A . 335 LYS HG2  1 1 
        2  3487 1 1  46 LYS HG3  H  15.962 -42.507  -6.203 1.00 . A A . 335 LYS HG3  1 1 
        2  3488 1 1  46 LYS HZ1  H  20.412 -43.956  -7.213 1.00 . A A . 335 LYS HZ1  1 1 
        2  3489 1 1  46 LYS HZ2  H  20.989 -43.135  -5.926 1.00 . A A . 335 LYS HZ2  1 1 
        2  3490 1 1  46 LYS HZ3  H  20.015 -44.428  -5.698 1.00 . A A . 335 LYS HZ3  1 1 
        2  3491 1 1  46 LYS N    N  13.634 -43.227  -9.596 1.00 . A A . 335 LYS N    1 1 
        2  3492 1 1  46 LYS NZ   N  20.181 -43.622  -6.287 1.00 . A A . 335 LYS NZ   1 1 
        2  3493 1 1  46 LYS O    O  14.428 -40.452  -9.285 1.00 . A A . 335 LYS O    1 1 
        2  3494 1 1  47 VAL C    C  14.103 -38.598  -5.827 1.00 . A A . 336 VAL C    1 1 
        2  3495 1 1  47 VAL CA   C  13.333 -39.199  -7.002 1.00 . A A . 336 VAL CA   1 1 
        2  3496 1 1  47 VAL CB   C  11.806 -39.017  -6.837 1.00 . A A . 336 VAL CB   1 1 
        2  3497 1 1  47 VAL CG1  C  11.464 -37.532  -6.687 1.00 . A A . 336 VAL CG1  1 1 
        2  3498 1 1  47 VAL CG2  C  11.069 -39.559  -8.075 1.00 . A A . 336 VAL CG2  1 1 
        2  3499 1 1  47 VAL H    H  13.416 -41.267  -6.427 1.00 . A A . 336 VAL H    1 1 
        2  3500 1 1  47 VAL HA   H  13.618 -38.656  -7.901 1.00 . A A . 336 VAL HA   1 1 
        2  3501 1 1  47 VAL HB   H  11.457 -39.562  -5.957 1.00 . A A . 336 VAL HB   1 1 
        2  3502 1 1  47 VAL HG11 H  11.911 -36.989  -7.519 1.00 . A A . 336 VAL HG11 1 1 
        2  3503 1 1  47 VAL HG12 H  10.384 -37.390  -6.696 1.00 . A A . 336 VAL HG12 1 1 
        2  3504 1 1  47 VAL HG13 H  11.853 -37.141  -5.746 1.00 . A A . 336 VAL HG13 1 1 
        2  3505 1 1  47 VAL HG21 H  11.130 -40.646  -8.105 1.00 . A A . 336 VAL HG21 1 1 
        2  3506 1 1  47 VAL HG22 H  10.019 -39.272  -8.051 1.00 . A A . 336 VAL HG22 1 1 
        2  3507 1 1  47 VAL HG23 H  11.521 -39.155  -8.978 1.00 . A A . 336 VAL HG23 1 1 
        2  3508 1 1  47 VAL N    N  13.670 -40.619  -7.175 1.00 . A A . 336 VAL N    1 1 
        2  3509 1 1  47 VAL O    O  13.773 -38.859  -4.674 1.00 . A A . 336 VAL O    1 1 
        2  3510 1 1  48 TYR C    C  14.915 -35.837  -4.596 1.00 . A A . 337 TYR C    1 1 
        2  3511 1 1  48 TYR CA   C  15.824 -36.935  -5.163 1.00 . A A . 337 TYR CA   1 1 
        2  3512 1 1  48 TYR CB   C  17.057 -36.283  -5.814 1.00 . A A . 337 TYR CB   1 1 
        2  3513 1 1  48 TYR CD1  C  18.984 -37.372  -7.056 1.00 . A A . 337 TYR CD1  1 1 
        2  3514 1 1  48 TYR CD2  C  18.899 -37.557  -4.627 1.00 . A A . 337 TYR CD2  1 1 
        2  3515 1 1  48 TYR CE1  C  20.215 -38.058  -7.066 1.00 . A A . 337 TYR CE1  1 1 
        2  3516 1 1  48 TYR CE2  C  20.129 -38.242  -4.630 1.00 . A A . 337 TYR CE2  1 1 
        2  3517 1 1  48 TYR CG   C  18.324 -37.117  -5.837 1.00 . A A . 337 TYR CG   1 1 
        2  3518 1 1  48 TYR CZ   C  20.795 -38.491  -5.851 1.00 . A A . 337 TYR CZ   1 1 
        2  3519 1 1  48 TYR H    H  15.295 -37.606  -7.113 1.00 . A A . 337 TYR H    1 1 
        2  3520 1 1  48 TYR HA   H  16.156 -37.552  -4.332 1.00 . A A . 337 TYR HA   1 1 
        2  3521 1 1  48 TYR HB2  H  16.808 -35.969  -6.827 1.00 . A A . 337 TYR HB2  1 1 
        2  3522 1 1  48 TYR HB3  H  17.299 -35.374  -5.260 1.00 . A A . 337 TYR HB3  1 1 
        2  3523 1 1  48 TYR HD1  H  18.554 -37.022  -7.986 1.00 . A A . 337 TYR HD1  1 1 
        2  3524 1 1  48 TYR HD2  H  18.406 -37.352  -3.686 1.00 . A A . 337 TYR HD2  1 1 
        2  3525 1 1  48 TYR HE1  H  20.725 -38.240  -8.001 1.00 . A A . 337 TYR HE1  1 1 
        2  3526 1 1  48 TYR HE2  H  20.570 -38.564  -3.697 1.00 . A A . 337 TYR HE2  1 1 
        2  3527 1 1  48 TYR HH   H  22.291 -39.373  -4.959 1.00 . A A . 337 TYR HH   1 1 
        2  3528 1 1  48 TYR N    N  15.109 -37.773  -6.129 1.00 . A A . 337 TYR N    1 1 
        2  3529 1 1  48 TYR O    O  14.296 -35.071  -5.336 1.00 . A A . 337 TYR O    1 1 
        2  3530 1 1  48 TYR OH   O  21.995 -39.139  -5.852 1.00 . A A . 337 TYR OH   1 1 
        2  3531 1 1  49 SER C    C  14.781 -33.281  -2.804 1.00 . A A . 338 SER C    1 1 
        2  3532 1 1  49 SER CA   C  14.132 -34.660  -2.595 1.00 . A A . 338 SER CA   1 1 
        2  3533 1 1  49 SER CB   C  14.024 -34.977  -1.103 1.00 . A A . 338 SER CB   1 1 
        2  3534 1 1  49 SER H    H  15.405 -36.366  -2.705 1.00 . A A . 338 SER H    1 1 
        2  3535 1 1  49 SER HA   H  13.117 -34.630  -2.993 1.00 . A A . 338 SER HA   1 1 
        2  3536 1 1  49 SER HB2  H  13.572 -35.962  -0.975 1.00 . A A . 338 SER HB2  1 1 
        2  3537 1 1  49 SER HB3  H  15.017 -34.974  -0.652 1.00 . A A . 338 SER HB3  1 1 
        2  3538 1 1  49 SER HG   H  12.961 -34.338   0.403 1.00 . A A . 338 SER HG   1 1 
        2  3539 1 1  49 SER N    N  14.871 -35.720  -3.274 1.00 . A A . 338 SER N    1 1 
        2  3540 1 1  49 SER O    O  15.997 -33.120  -2.651 1.00 . A A . 338 SER O    1 1 
        2  3541 1 1  49 SER OG   O  13.216 -34.006  -0.479 1.00 . A A . 338 SER OG   1 1 
        2  3542 1 1  50 ARG C    C  13.529 -30.236  -1.779 1.00 . A A . 339 ARG C    1 1 
        2  3543 1 1  50 ARG CA   C  14.236 -30.850  -3.005 1.00 . A A . 339 ARG CA   1 1 
        2  3544 1 1  50 ARG CB   C  13.816 -30.089  -4.280 1.00 . A A . 339 ARG CB   1 1 
        2  3545 1 1  50 ARG CD   C  13.845 -29.770  -6.784 1.00 . A A . 339 ARG CD   1 1 
        2  3546 1 1  50 ARG CG   C  14.274 -30.681  -5.618 1.00 . A A . 339 ARG CG   1 1 
        2  3547 1 1  50 ARG CZ   C  11.435 -29.017  -7.047 1.00 . A A . 339 ARG CZ   1 1 
        2  3548 1 1  50 ARG H    H  12.956 -32.541  -3.171 1.00 . A A . 339 ARG H    1 1 
        2  3549 1 1  50 ARG HA   H  15.310 -30.719  -2.867 1.00 . A A . 339 ARG HA   1 1 
        2  3550 1 1  50 ARG HB2  H  12.733 -29.983  -4.300 1.00 . A A . 339 ARG HB2  1 1 
        2  3551 1 1  50 ARG HB3  H  14.250 -29.093  -4.208 1.00 . A A . 339 ARG HB3  1 1 
        2  3552 1 1  50 ARG HD2  H  14.074 -28.739  -6.528 1.00 . A A . 339 ARG HD2  1 1 
        2  3553 1 1  50 ARG HD3  H  14.445 -30.027  -7.658 1.00 . A A . 339 ARG HD3  1 1 
        2  3554 1 1  50 ARG HE   H  12.156 -30.768  -7.626 1.00 . A A . 339 ARG HE   1 1 
        2  3555 1 1  50 ARG HG2  H  15.362 -30.754  -5.609 1.00 . A A . 339 ARG HG2  1 1 
        2  3556 1 1  50 ARG HG3  H  13.865 -31.681  -5.760 1.00 . A A . 339 ARG HG3  1 1 
        2  3557 1 1  50 ARG HH11 H  12.347 -27.712  -5.801 1.00 . A A . 339 ARG HH11 1 1 
        2  3558 1 1  50 ARG HH12 H  10.731 -27.282  -6.298 1.00 . A A . 339 ARG HH12 1 1 
        2  3559 1 1  50 ARG HH21 H  10.172 -30.166  -8.101 1.00 . A A . 339 ARG HH21 1 1 
        2  3560 1 1  50 ARG HH22 H   9.541 -28.585  -7.688 1.00 . A A . 339 ARG HH22 1 1 
        2  3561 1 1  50 ARG N    N  13.938 -32.287  -3.105 1.00 . A A . 339 ARG N    1 1 
        2  3562 1 1  50 ARG NE   N  12.419 -29.907  -7.155 1.00 . A A . 339 ARG NE   1 1 
        2  3563 1 1  50 ARG NH1  N  11.542 -27.890  -6.381 1.00 . A A . 339 ARG NH1  1 1 
        2  3564 1 1  50 ARG NH2  N  10.290 -29.272  -7.634 1.00 . A A . 339 ARG NH2  1 1 
        2  3565 1 1  50 ARG O    O  13.384 -29.009  -1.690 1.00 . A A . 339 ARG O    1 1 
        2  3566 1 1  51 THR C    C  12.889 -31.054   1.623 1.00 . A A . 340 THR C    1 1 
        2  3567 1 1  51 THR CA   C  12.239 -30.667   0.307 1.00 . A A . 340 THR CA   1 1 
        2  3568 1 1  51 THR CB   C  10.825 -31.234   0.180 1.00 . A A . 340 THR CB   1 1 
        2  3569 1 1  51 THR CG2  C   9.926 -31.010   1.401 1.00 . A A . 340 THR CG2  1 1 
        2  3570 1 1  51 THR H    H  13.195 -32.067  -0.976 1.00 . A A . 340 THR H    1 1 
        2  3571 1 1  51 THR HA   H  12.155 -29.589   0.295 1.00 . A A . 340 THR HA   1 1 
        2  3572 1 1  51 THR HB   H  10.875 -32.295  -0.061 1.00 . A A . 340 THR HB   1 1 
        2  3573 1 1  51 THR HG1  H  10.474 -30.856  -1.731 1.00 . A A . 340 THR HG1  1 1 
        2  3574 1 1  51 THR HG21 H   9.847 -29.947   1.619 1.00 . A A . 340 THR HG21 1 1 
        2  3575 1 1  51 THR HG22 H   8.928 -31.391   1.190 1.00 . A A . 340 THR HG22 1 1 
        2  3576 1 1  51 THR HG23 H  10.321 -31.527   2.272 1.00 . A A . 340 THR HG23 1 1 
        2  3577 1 1  51 THR N    N  13.048 -31.071  -0.846 1.00 . A A . 340 THR N    1 1 
        2  3578 1 1  51 THR O    O  13.498 -32.108   1.775 1.00 . A A . 340 THR O    1 1 
        2  3579 1 1  51 THR OG1  O  10.193 -30.525  -0.845 1.00 . A A . 340 THR OG1  1 1 
        2  3580 1 1  52 LEU C    C  11.998 -30.466   4.903 1.00 . A A . 341 LEU C    1 1 
        2  3581 1 1  52 LEU CA   C  13.188 -30.274   3.963 1.00 . A A . 341 LEU CA   1 1 
        2  3582 1 1  52 LEU CB   C  13.951 -28.983   4.311 1.00 . A A . 341 LEU CB   1 1 
        2  3583 1 1  52 LEU CD1  C  15.669 -27.258   3.707 1.00 . A A . 341 LEU CD1  1 1 
        2  3584 1 1  52 LEU CD2  C  16.141 -29.661   3.211 1.00 . A A . 341 LEU CD2  1 1 
        2  3585 1 1  52 LEU CG   C  15.047 -28.591   3.299 1.00 . A A . 341 LEU CG   1 1 
        2  3586 1 1  52 LEU H    H  12.189 -29.338   2.363 1.00 . A A . 341 LEU H    1 1 
        2  3587 1 1  52 LEU HA   H  13.860 -31.126   4.057 1.00 . A A . 341 LEU HA   1 1 
        2  3588 1 1  52 LEU HB2  H  13.233 -28.163   4.372 1.00 . A A . 341 LEU HB2  1 1 
        2  3589 1 1  52 LEU HB3  H  14.401 -29.107   5.298 1.00 . A A . 341 LEU HB3  1 1 
        2  3590 1 1  52 LEU HD11 H  16.281 -27.398   4.592 1.00 . A A . 341 LEU HD11 1 1 
        2  3591 1 1  52 LEU HD12 H  16.294 -26.889   2.896 1.00 . A A . 341 LEU HD12 1 1 
        2  3592 1 1  52 LEU HD13 H  14.894 -26.519   3.916 1.00 . A A . 341 LEU HD13 1 1 
        2  3593 1 1  52 LEU HD21 H  15.751 -30.561   2.737 1.00 . A A . 341 LEU HD21 1 1 
        2  3594 1 1  52 LEU HD22 H  16.975 -29.285   2.620 1.00 . A A . 341 LEU HD22 1 1 
        2  3595 1 1  52 LEU HD23 H  16.493 -29.906   4.215 1.00 . A A . 341 LEU HD23 1 1 
        2  3596 1 1  52 LEU HG   H  14.607 -28.444   2.313 1.00 . A A . 341 LEU HG   1 1 
        2  3597 1 1  52 LEU N    N  12.712 -30.170   2.596 1.00 . A A . 341 LEU N    1 1 
        2  3598 1 1  52 LEU O    O  10.988 -29.771   4.765 1.00 . A A . 341 LEU O    1 1 
        2  3599 1 1  53 PHE C    C  11.740 -30.596   8.131 1.00 . A A . 342 PHE C    1 1 
        2  3600 1 1  53 PHE CA   C  11.208 -31.474   7.000 1.00 . A A . 342 PHE CA   1 1 
        2  3601 1 1  53 PHE CB   C  11.046 -32.927   7.464 1.00 . A A . 342 PHE CB   1 1 
        2  3602 1 1  53 PHE CD1  C   8.813 -32.657   8.630 1.00 . A A . 342 PHE CD1  1 1 
        2  3603 1 1  53 PHE CD2  C  10.678 -33.560   9.903 1.00 . A A . 342 PHE CD2  1 1 
        2  3604 1 1  53 PHE CE1  C   7.984 -32.771   9.756 1.00 . A A . 342 PHE CE1  1 1 
        2  3605 1 1  53 PHE CE2  C   9.853 -33.653  11.039 1.00 . A A . 342 PHE CE2  1 1 
        2  3606 1 1  53 PHE CG   C  10.159 -33.066   8.690 1.00 . A A . 342 PHE CG   1 1 
        2  3607 1 1  53 PHE CZ   C   8.503 -33.266  10.965 1.00 . A A . 342 PHE CZ   1 1 
        2  3608 1 1  53 PHE H    H  13.014 -31.846   5.951 1.00 . A A . 342 PHE H    1 1 
        2  3609 1 1  53 PHE HA   H  10.226 -31.101   6.706 1.00 . A A . 342 PHE HA   1 1 
        2  3610 1 1  53 PHE HB2  H  10.610 -33.514   6.655 1.00 . A A . 342 PHE HB2  1 1 
        2  3611 1 1  53 PHE HB3  H  12.030 -33.341   7.683 1.00 . A A . 342 PHE HB3  1 1 
        2  3612 1 1  53 PHE HD1  H   8.412 -32.242   7.719 1.00 . A A . 342 PHE HD1  1 1 
        2  3613 1 1  53 PHE HD2  H  11.712 -33.864   9.968 1.00 . A A . 342 PHE HD2  1 1 
        2  3614 1 1  53 PHE HE1  H   6.948 -32.472   9.692 1.00 . A A . 342 PHE HE1  1 1 
        2  3615 1 1  53 PHE HE2  H  10.253 -34.027  11.971 1.00 . A A . 342 PHE HE2  1 1 
        2  3616 1 1  53 PHE HZ   H   7.864 -33.343  11.835 1.00 . A A . 342 PHE HZ   1 1 
        2  3617 1 1  53 PHE N    N  12.121 -31.377   5.867 1.00 . A A . 342 PHE N    1 1 
        2  3618 1 1  53 PHE O    O  12.938 -30.571   8.410 1.00 . A A . 342 PHE O    1 1 
        2  3619 1 1  54 ILE C    C  10.440 -29.285  11.093 1.00 . A A . 343 ILE C    1 1 
        2  3620 1 1  54 ILE CA   C  11.146 -28.871   9.800 1.00 . A A . 343 ILE CA   1 1 
        2  3621 1 1  54 ILE CB   C  10.646 -27.484   9.331 1.00 . A A . 343 ILE CB   1 1 
        2  3622 1 1  54 ILE CD1  C  12.433 -27.022   7.474 1.00 . A A . 343 ILE CD1  1 1 
        2  3623 1 1  54 ILE CG1  C  10.952 -27.122   7.858 1.00 . A A . 343 ILE CG1  1 1 
        2  3624 1 1  54 ILE CG2  C  11.158 -26.397  10.284 1.00 . A A . 343 ILE CG2  1 1 
        2  3625 1 1  54 ILE H    H   9.866 -29.959   8.498 1.00 . A A . 343 ILE H    1 1 
        2  3626 1 1  54 ILE HA   H  12.220 -28.820   9.982 1.00 . A A . 343 ILE HA   1 1 
        2  3627 1 1  54 ILE HB   H   9.562 -27.489   9.412 1.00 . A A . 343 ILE HB   1 1 
        2  3628 1 1  54 ILE HD11 H  12.949 -27.942   7.738 1.00 . A A . 343 ILE HD11 1 1 
        2  3629 1 1  54 ILE HD12 H  12.516 -26.865   6.398 1.00 . A A . 343 ILE HD12 1 1 
        2  3630 1 1  54 ILE HD13 H  12.902 -26.180   7.981 1.00 . A A . 343 ILE HD13 1 1 
        2  3631 1 1  54 ILE HG12 H  10.475 -27.849   7.200 1.00 . A A . 343 ILE HG12 1 1 
        2  3632 1 1  54 ILE HG13 H  10.481 -26.166   7.642 1.00 . A A . 343 ILE HG13 1 1 
        2  3633 1 1  54 ILE HG21 H  12.229 -26.240  10.158 1.00 . A A . 343 ILE HG21 1 1 
        2  3634 1 1  54 ILE HG22 H  10.623 -25.468  10.092 1.00 . A A . 343 ILE HG22 1 1 
        2  3635 1 1  54 ILE HG23 H  10.973 -26.680  11.317 1.00 . A A . 343 ILE HG23 1 1 
        2  3636 1 1  54 ILE N    N  10.840 -29.868   8.778 1.00 . A A . 343 ILE N    1 1 
        2  3637 1 1  54 ILE O    O   9.211 -29.316  11.130 1.00 . A A . 343 ILE O    1 1 
        2  3638 1 1  55 GLY C    C  11.021 -28.365  14.299 1.00 . A A . 344 GLY C    1 1 
        2  3639 1 1  55 GLY CA   C  10.722 -29.653  13.531 1.00 . A A . 344 GLY CA   1 1 
        2  3640 1 1  55 GLY H    H  12.210 -29.530  12.013 1.00 . A A . 344 GLY H    1 1 
        2  3641 1 1  55 GLY HA2  H   9.646 -29.831  13.558 1.00 . A A . 344 GLY HA2  1 1 
        2  3642 1 1  55 GLY HA3  H  11.236 -30.465  14.046 1.00 . A A . 344 GLY HA3  1 1 
        2  3643 1 1  55 GLY N    N  11.205 -29.565  12.147 1.00 . A A . 344 GLY N    1 1 
        2  3644 1 1  55 GLY O    O  11.698 -27.474  13.788 1.00 . A A . 344 GLY O    1 1 
        2  3645 1 1  56 GLY C    C  10.189 -25.816  16.042 1.00 . A A . 345 GLY C    1 1 
        2  3646 1 1  56 GLY CA   C  10.864 -27.134  16.432 1.00 . A A . 345 GLY CA   1 1 
        2  3647 1 1  56 GLY H    H  10.008 -29.035  15.918 1.00 . A A . 345 GLY H    1 1 
        2  3648 1 1  56 GLY HA2  H  10.560 -27.378  17.450 1.00 . A A . 345 GLY HA2  1 1 
        2  3649 1 1  56 GLY HA3  H  11.943 -26.964  16.413 1.00 . A A . 345 GLY HA3  1 1 
        2  3650 1 1  56 GLY N    N  10.539 -28.261  15.541 1.00 . A A . 345 GLY N    1 1 
        2  3651 1 1  56 GLY O    O  10.743 -24.755  16.320 1.00 . A A . 345 GLY O    1 1 
        2  3652 1 1  57 VAL C    C   7.314 -24.129  15.829 1.00 . A A . 346 VAL C    1 1 
        2  3653 1 1  57 VAL CA   C   8.343 -24.684  14.821 1.00 . A A . 346 VAL CA   1 1 
        2  3654 1 1  57 VAL CB   C   7.645 -25.011  13.476 1.00 . A A . 346 VAL CB   1 1 
        2  3655 1 1  57 VAL CG1  C   7.132 -23.741  12.789 1.00 . A A . 346 VAL CG1  1 1 
        2  3656 1 1  57 VAL CG2  C   8.573 -25.749  12.497 1.00 . A A . 346 VAL CG2  1 1 
        2  3657 1 1  57 VAL H    H   8.623 -26.784  15.206 1.00 . A A . 346 VAL H    1 1 
        2  3658 1 1  57 VAL HA   H   9.096 -23.931  14.596 1.00 . A A . 346 VAL HA   1 1 
        2  3659 1 1  57 VAL HB   H   6.786 -25.652  13.656 1.00 . A A . 346 VAL HB   1 1 
        2  3660 1 1  57 VAL HG11 H   7.968 -23.103  12.498 1.00 . A A . 346 VAL HG11 1 1 
        2  3661 1 1  57 VAL HG12 H   6.571 -24.036  11.906 1.00 . A A . 346 VAL HG12 1 1 
        2  3662 1 1  57 VAL HG13 H   6.464 -23.187  13.447 1.00 . A A . 346 VAL HG13 1 1 
        2  3663 1 1  57 VAL HG21 H   8.828 -26.736  12.881 1.00 . A A . 346 VAL HG21 1 1 
        2  3664 1 1  57 VAL HG22 H   8.080 -25.879  11.533 1.00 . A A . 346 VAL HG22 1 1 
        2  3665 1 1  57 VAL HG23 H   9.487 -25.174  12.362 1.00 . A A . 346 VAL HG23 1 1 
        2  3666 1 1  57 VAL N    N   9.029 -25.865  15.378 1.00 . A A . 346 VAL N    1 1 
        2  3667 1 1  57 VAL O    O   6.255 -24.741  15.980 1.00 . A A . 346 VAL O    1 1 
        2  3668 1 1  58 PRO C    C   5.381 -21.832  16.521 1.00 . A A . 347 PRO C    1 1 
        2  3669 1 1  58 PRO CA   C   6.565 -22.336  17.354 1.00 . A A . 347 PRO CA   1 1 
        2  3670 1 1  58 PRO CB   C   7.297 -21.195  18.072 1.00 . A A . 347 PRO CB   1 1 
        2  3671 1 1  58 PRO CD   C   8.806 -22.231  16.549 1.00 . A A . 347 PRO CD   1 1 
        2  3672 1 1  58 PRO CG   C   8.440 -20.860  17.117 1.00 . A A . 347 PRO CG   1 1 
        2  3673 1 1  58 PRO HA   H   6.201 -23.044  18.098 1.00 . A A . 347 PRO HA   1 1 
        2  3674 1 1  58 PRO HB2  H   6.652 -20.334  18.253 1.00 . A A . 347 PRO HB2  1 1 
        2  3675 1 1  58 PRO HB3  H   7.709 -21.563  19.013 1.00 . A A . 347 PRO HB3  1 1 
        2  3676 1 1  58 PRO HD2  H   9.254 -22.131  15.566 1.00 . A A . 347 PRO HD2  1 1 
        2  3677 1 1  58 PRO HD3  H   9.504 -22.723  17.225 1.00 . A A . 347 PRO HD3  1 1 
        2  3678 1 1  58 PRO HG2  H   8.074 -20.214  16.319 1.00 . A A . 347 PRO HG2  1 1 
        2  3679 1 1  58 PRO HG3  H   9.280 -20.396  17.634 1.00 . A A . 347 PRO HG3  1 1 
        2  3680 1 1  58 PRO N    N   7.563 -22.988  16.507 1.00 . A A . 347 PRO N    1 1 
        2  3681 1 1  58 PRO O    O   5.546 -21.410  15.376 1.00 . A A . 347 PRO O    1 1 
        2  3682 1 1  59 LEU C    C   2.781 -20.160  15.862 1.00 . A A . 348 LEU C    1 1 
        2  3683 1 1  59 LEU CA   C   2.913 -21.591  16.414 1.00 . A A . 348 LEU CA   1 1 
        2  3684 1 1  59 LEU CB   C   1.745 -21.959  17.352 1.00 . A A . 348 LEU CB   1 1 
        2  3685 1 1  59 LEU CD1  C   0.333 -20.045  18.267 1.00 . A A . 348 LEU CD1  1 1 
        2  3686 1 1  59 LEU CD2  C   1.334 -21.718  19.847 1.00 . A A . 348 LEU CD2  1 1 
        2  3687 1 1  59 LEU CG   C   1.535 -20.968  18.525 1.00 . A A . 348 LEU CG   1 1 
        2  3688 1 1  59 LEU H    H   4.122 -22.205  18.060 1.00 . A A . 348 LEU H    1 1 
        2  3689 1 1  59 LEU HA   H   2.874 -22.260  15.554 1.00 . A A . 348 LEU HA   1 1 
        2  3690 1 1  59 LEU HB2  H   0.829 -22.013  16.759 1.00 . A A . 348 LEU HB2  1 1 
        2  3691 1 1  59 LEU HB3  H   1.922 -22.964  17.738 1.00 . A A . 348 LEU HB3  1 1 
        2  3692 1 1  59 LEU HD11 H  -0.586 -20.631  18.209 1.00 . A A . 348 LEU HD11 1 1 
        2  3693 1 1  59 LEU HD12 H   0.242 -19.320  19.077 1.00 . A A . 348 LEU HD12 1 1 
        2  3694 1 1  59 LEU HD13 H   0.466 -19.503  17.331 1.00 . A A . 348 LEU HD13 1 1 
        2  3695 1 1  59 LEU HD21 H   2.213 -22.328  20.058 1.00 . A A . 348 LEU HD21 1 1 
        2  3696 1 1  59 LEU HD22 H   1.206 -21.001  20.660 1.00 . A A . 348 LEU HD22 1 1 
        2  3697 1 1  59 LEU HD23 H   0.454 -22.359  19.789 1.00 . A A . 348 LEU HD23 1 1 
        2  3698 1 1  59 LEU HG   H   2.422 -20.345  18.643 1.00 . A A . 348 LEU HG   1 1 
        2  3699 1 1  59 LEU N    N   4.180 -21.864  17.110 1.00 . A A . 348 LEU N    1 1 
        2  3700 1 1  59 LEU O    O   1.972 -19.922  14.969 1.00 . A A . 348 LEU O    1 1 
        2  3701 1 1  60 ASN C    C   4.223 -17.734  14.462 1.00 . A A . 349 ASN C    1 1 
        2  3702 1 1  60 ASN CA   C   3.634 -17.837  15.885 1.00 . A A . 349 ASN CA   1 1 
        2  3703 1 1  60 ASN CB   C   4.474 -17.025  16.882 1.00 . A A . 349 ASN CB   1 1 
        2  3704 1 1  60 ASN CG   C   4.432 -15.530  16.584 1.00 . A A . 349 ASN CG   1 1 
        2  3705 1 1  60 ASN H    H   4.213 -19.488  17.109 1.00 . A A . 349 ASN H    1 1 
        2  3706 1 1  60 ASN HA   H   2.620 -17.433  15.864 1.00 . A A . 349 ASN HA   1 1 
        2  3707 1 1  60 ASN HB2  H   4.094 -17.190  17.892 1.00 . A A . 349 ASN HB2  1 1 
        2  3708 1 1  60 ASN HB3  H   5.510 -17.367  16.848 1.00 . A A . 349 ASN HB3  1 1 
        2  3709 1 1  60 ASN HD21 H   3.332 -13.856  16.805 1.00 . A A . 349 ASN HD21 1 1 
        2  3710 1 1  60 ASN HD22 H   2.639 -15.306  17.508 1.00 . A A . 349 ASN HD22 1 1 
        2  3711 1 1  60 ASN N    N   3.580 -19.218  16.371 1.00 . A A . 349 ASN N    1 1 
        2  3712 1 1  60 ASN ND2  N   3.377 -14.847  16.995 1.00 . A A . 349 ASN ND2  1 1 
        2  3713 1 1  60 ASN O    O   3.863 -16.829  13.704 1.00 . A A . 349 ASN O    1 1 
        2  3714 1 1  60 ASN OD1  O   5.337 -14.970  15.977 1.00 . A A . 349 ASN OD1  1 1 
        2  3715 1 1  61 MET C    C   4.955 -19.416  11.726 1.00 . A A . 350 MET C    1 1 
        2  3716 1 1  61 MET CA   C   5.781 -18.689  12.790 1.00 . A A . 350 MET CA   1 1 
        2  3717 1 1  61 MET CB   C   7.189 -19.284  12.910 1.00 . A A . 350 MET CB   1 1 
        2  3718 1 1  61 MET CE   C  10.073 -20.264  13.280 1.00 . A A . 350 MET CE   1 1 
        2  3719 1 1  61 MET CG   C   8.100 -18.366  13.738 1.00 . A A . 350 MET CG   1 1 
        2  3720 1 1  61 MET H    H   5.301 -19.427  14.732 1.00 . A A . 350 MET H    1 1 
        2  3721 1 1  61 MET HA   H   5.893 -17.662  12.443 1.00 . A A . 350 MET HA   1 1 
        2  3722 1 1  61 MET HB2  H   7.144 -20.277  13.361 1.00 . A A . 350 MET HB2  1 1 
        2  3723 1 1  61 MET HB3  H   7.611 -19.387  11.911 1.00 . A A . 350 MET HB3  1 1 
        2  3724 1 1  61 MET HE1  H   9.539 -20.655  12.413 1.00 . A A . 350 MET HE1  1 1 
        2  3725 1 1  61 MET HE2  H  11.126 -20.504  13.181 1.00 . A A . 350 MET HE2  1 1 
        2  3726 1 1  61 MET HE3  H   9.689 -20.721  14.185 1.00 . A A . 350 MET HE3  1 1 
        2  3727 1 1  61 MET HG2  H   7.805 -17.329  13.566 1.00 . A A . 350 MET HG2  1 1 
        2  3728 1 1  61 MET HG3  H   7.934 -18.571  14.795 1.00 . A A . 350 MET HG3  1 1 
        2  3729 1 1  61 MET N    N   5.119 -18.660  14.096 1.00 . A A . 350 MET N    1 1 
        2  3730 1 1  61 MET O    O   4.165 -20.315  12.018 1.00 . A A . 350 MET O    1 1 
        2  3731 1 1  61 MET SD   S   9.875 -18.473  13.384 1.00 . A A . 350 MET SD   1 1 
        2  3732 1 1  62 LYS C    C   5.355 -19.723   8.095 1.00 . A A . 351 LYS C    1 1 
        2  3733 1 1  62 LYS CA   C   4.417 -19.493   9.296 1.00 . A A . 351 LYS CA   1 1 
        2  3734 1 1  62 LYS CB   C   3.193 -18.591   8.956 1.00 . A A . 351 LYS CB   1 1 
        2  3735 1 1  62 LYS CD   C   3.907 -16.200   9.494 1.00 . A A . 351 LYS CD   1 1 
        2  3736 1 1  62 LYS CE   C   3.997 -15.186  10.642 1.00 . A A . 351 LYS CE   1 1 
        2  3737 1 1  62 LYS CG   C   2.933 -17.344   9.817 1.00 . A A . 351 LYS CG   1 1 
        2  3738 1 1  62 LYS H    H   5.856 -18.295  10.324 1.00 . A A . 351 LYS H    1 1 
        2  3739 1 1  62 LYS HA   H   4.014 -20.477   9.534 1.00 . A A . 351 LYS HA   1 1 
        2  3740 1 1  62 LYS HB2  H   3.240 -18.260   7.917 1.00 . A A . 351 LYS HB2  1 1 
        2  3741 1 1  62 LYS HB3  H   2.305 -19.221   9.035 1.00 . A A . 351 LYS HB3  1 1 
        2  3742 1 1  62 LYS HD2  H   4.904 -16.602   9.322 1.00 . A A . 351 LYS HD2  1 1 
        2  3743 1 1  62 LYS HD3  H   3.592 -15.702   8.575 1.00 . A A . 351 LYS HD3  1 1 
        2  3744 1 1  62 LYS HE2  H   4.306 -15.717  11.547 1.00 . A A . 351 LYS HE2  1 1 
        2  3745 1 1  62 LYS HE3  H   4.784 -14.465  10.404 1.00 . A A . 351 LYS HE3  1 1 
        2  3746 1 1  62 LYS HG2  H   1.920 -16.994   9.615 1.00 . A A . 351 LYS HG2  1 1 
        2  3747 1 1  62 LYS HG3  H   2.983 -17.606  10.874 1.00 . A A . 351 LYS HG3  1 1 
        2  3748 1 1  62 LYS HZ1  H   1.981 -15.127  11.126 1.00 . A A . 351 LYS HZ1  1 1 
        2  3749 1 1  62 LYS HZ2  H   2.811 -13.821  11.646 1.00 . A A . 351 LYS HZ2  1 1 
        2  3750 1 1  62 LYS HZ3  H   2.426 -13.961  10.063 1.00 . A A . 351 LYS HZ3  1 1 
        2  3751 1 1  62 LYS N    N   5.154 -19.008  10.473 1.00 . A A . 351 LYS N    1 1 
        2  3752 1 1  62 LYS NZ   N   2.715 -14.476  10.883 1.00 . A A . 351 LYS NZ   1 1 
        2  3753 1 1  62 LYS O    O   6.573 -19.591   8.205 1.00 . A A . 351 LYS O    1 1 
        2  3754 1 1  63 GLU C    C   6.461 -19.199   5.287 1.00 . A A . 352 GLU C    1 1 
        2  3755 1 1  63 GLU CA   C   5.485 -20.329   5.681 1.00 . A A . 352 GLU CA   1 1 
        2  3756 1 1  63 GLU CB   C   4.417 -20.547   4.593 1.00 . A A . 352 GLU CB   1 1 
        2  3757 1 1  63 GLU CD   C   2.290 -21.701   5.580 1.00 . A A . 352 GLU CD   1 1 
        2  3758 1 1  63 GLU CG   C   3.601 -21.842   4.792 1.00 . A A . 352 GLU CG   1 1 
        2  3759 1 1  63 GLU H    H   3.781 -20.209   6.942 1.00 . A A . 352 GLU H    1 1 
        2  3760 1 1  63 GLU HA   H   6.073 -21.241   5.781 1.00 . A A . 352 GLU HA   1 1 
        2  3761 1 1  63 GLU HB2  H   3.748 -19.686   4.544 1.00 . A A . 352 GLU HB2  1 1 
        2  3762 1 1  63 GLU HB3  H   4.931 -20.610   3.633 1.00 . A A . 352 GLU HB3  1 1 
        2  3763 1 1  63 GLU HG2  H   3.361 -22.223   3.804 1.00 . A A . 352 GLU HG2  1 1 
        2  3764 1 1  63 GLU HG3  H   4.224 -22.590   5.277 1.00 . A A . 352 GLU HG3  1 1 
        2  3765 1 1  63 GLU N    N   4.792 -20.074   6.944 1.00 . A A . 352 GLU N    1 1 
        2  3766 1 1  63 GLU O    O   7.554 -19.469   4.785 1.00 . A A . 352 GLU O    1 1 
        2  3767 1 1  63 GLU OE1  O   2.205 -20.850   6.495 1.00 . A A . 352 GLU OE1  1 1 
        2  3768 1 1  63 GLU OE2  O   1.356 -22.488   5.306 1.00 . A A . 352 GLU OE2  1 1 
        2  3769 1 1  64 TRP C    C   8.096 -16.599   6.415 1.00 . A A . 353 TRP C    1 1 
        2  3770 1 1  64 TRP CA   C   6.991 -16.785   5.368 1.00 . A A . 353 TRP CA   1 1 
        2  3771 1 1  64 TRP CB   C   6.141 -15.516   5.248 1.00 . A A . 353 TRP CB   1 1 
        2  3772 1 1  64 TRP CD1  C   4.106 -15.389   3.739 1.00 . A A . 353 TRP CD1  1 1 
        2  3773 1 1  64 TRP CD2  C   6.043 -15.379   2.603 1.00 . A A . 353 TRP CD2  1 1 
        2  3774 1 1  64 TRP CE2  C   4.999 -15.398   1.635 1.00 . A A . 353 TRP CE2  1 1 
        2  3775 1 1  64 TRP CE3  C   7.369 -15.358   2.120 1.00 . A A . 353 TRP CE3  1 1 
        2  3776 1 1  64 TRP CG   C   5.442 -15.415   3.934 1.00 . A A . 353 TRP CG   1 1 
        2  3777 1 1  64 TRP CH2  C   6.591 -15.412  -0.190 1.00 . A A . 353 TRP CH2  1 1 
        2  3778 1 1  64 TRP CZ2  C   5.259 -15.437   0.258 1.00 . A A . 353 TRP CZ2  1 1 
        2  3779 1 1  64 TRP CZ3  C   7.644 -15.376   0.741 1.00 . A A . 353 TRP CZ3  1 1 
        2  3780 1 1  64 TRP H    H   5.190 -17.770   5.949 1.00 . A A . 353 TRP H    1 1 
        2  3781 1 1  64 TRP HA   H   7.508 -16.932   4.420 1.00 . A A . 353 TRP HA   1 1 
        2  3782 1 1  64 TRP HB2  H   5.420 -15.474   6.067 1.00 . A A . 353 TRP HB2  1 1 
        2  3783 1 1  64 TRP HB3  H   6.793 -14.646   5.336 1.00 . A A . 353 TRP HB3  1 1 
        2  3784 1 1  64 TRP HD1  H   3.362 -15.414   4.526 1.00 . A A . 353 TRP HD1  1 1 
        2  3785 1 1  64 TRP HE1  H   2.903 -15.320   2.011 1.00 . A A . 353 TRP HE1  1 1 
        2  3786 1 1  64 TRP HE3  H   8.183 -15.323   2.826 1.00 . A A . 353 TRP HE3  1 1 
        2  3787 1 1  64 TRP HH2  H   6.810 -15.425  -1.249 1.00 . A A . 353 TRP HH2  1 1 
        2  3788 1 1  64 TRP HZ2  H   4.446 -15.486  -0.450 1.00 . A A . 353 TRP HZ2  1 1 
        2  3789 1 1  64 TRP HZ3  H   8.669 -15.374   0.394 1.00 . A A . 353 TRP HZ3  1 1 
        2  3790 1 1  64 TRP N    N   6.115 -17.941   5.584 1.00 . A A . 353 TRP N    1 1 
        2  3791 1 1  64 TRP NE1  N   3.842 -15.356   2.386 1.00 . A A . 353 TRP NE1  1 1 
        2  3792 1 1  64 TRP O    O   9.104 -15.972   6.102 1.00 . A A . 353 TRP O    1 1 
        2  3793 1 1  65 ASP C    C  10.074 -18.342   8.109 1.00 . A A . 354 ASP C    1 1 
        2  3794 1 1  65 ASP CA   C   9.101 -17.251   8.551 1.00 . A A . 354 ASP CA   1 1 
        2  3795 1 1  65 ASP CB   C   8.638 -17.501   9.984 1.00 . A A . 354 ASP CB   1 1 
        2  3796 1 1  65 ASP CG   C   8.170 -16.207  10.657 1.00 . A A . 354 ASP CG   1 1 
        2  3797 1 1  65 ASP H    H   7.160 -17.736   7.802 1.00 . A A . 354 ASP H    1 1 
        2  3798 1 1  65 ASP HA   H   9.646 -16.308   8.544 1.00 . A A . 354 ASP HA   1 1 
        2  3799 1 1  65 ASP HB2  H   7.848 -18.248   9.988 1.00 . A A . 354 ASP HB2  1 1 
        2  3800 1 1  65 ASP HB3  H   9.478 -17.901  10.553 1.00 . A A . 354 ASP HB3  1 1 
        2  3801 1 1  65 ASP N    N   7.970 -17.159   7.621 1.00 . A A . 354 ASP N    1 1 
        2  3802 1 1  65 ASP O    O  11.281 -18.128   8.198 1.00 . A A . 354 ASP O    1 1 
        2  3803 1 1  65 ASP OD1  O   9.023 -15.329  10.933 1.00 . A A . 354 ASP OD1  1 1 
        2  3804 1 1  65 ASP OD2  O   6.950 -16.083  10.902 1.00 . A A . 354 ASP OD2  1 1 
        2  3805 1 1  66 LEU C    C  11.199 -19.806   5.729 1.00 . A A . 355 LEU C    1 1 
        2  3806 1 1  66 LEU CA   C  10.452 -20.439   6.903 1.00 . A A . 355 LEU CA   1 1 
        2  3807 1 1  66 LEU CB   C   9.689 -21.721   6.513 1.00 . A A . 355 LEU CB   1 1 
        2  3808 1 1  66 LEU CD1  C  11.202 -23.258   7.872 1.00 . A A . 355 LEU CD1  1 1 
        2  3809 1 1  66 LEU CD2  C   9.068 -22.417   8.891 1.00 . A A . 355 LEU CD2  1 1 
        2  3810 1 1  66 LEU CG   C   9.752 -22.833   7.583 1.00 . A A . 355 LEU CG   1 1 
        2  3811 1 1  66 LEU H    H   8.575 -19.589   7.524 1.00 . A A . 355 LEU H    1 1 
        2  3812 1 1  66 LEU HA   H  11.222 -20.703   7.616 1.00 . A A . 355 LEU HA   1 1 
        2  3813 1 1  66 LEU HB2  H   8.648 -21.485   6.290 1.00 . A A . 355 LEU HB2  1 1 
        2  3814 1 1  66 LEU HB3  H  10.127 -22.122   5.597 1.00 . A A . 355 LEU HB3  1 1 
        2  3815 1 1  66 LEU HD11 H  11.716 -22.521   8.483 1.00 . A A . 355 LEU HD11 1 1 
        2  3816 1 1  66 LEU HD12 H  11.215 -24.199   8.408 1.00 . A A . 355 LEU HD12 1 1 
        2  3817 1 1  66 LEU HD13 H  11.756 -23.376   6.948 1.00 . A A . 355 LEU HD13 1 1 
        2  3818 1 1  66 LEU HD21 H   8.098 -21.978   8.665 1.00 . A A . 355 LEU HD21 1 1 
        2  3819 1 1  66 LEU HD22 H   8.934 -23.292   9.529 1.00 . A A . 355 LEU HD22 1 1 
        2  3820 1 1  66 LEU HD23 H   9.669 -21.675   9.418 1.00 . A A . 355 LEU HD23 1 1 
        2  3821 1 1  66 LEU HG   H   9.223 -23.700   7.184 1.00 . A A . 355 LEU HG   1 1 
        2  3822 1 1  66 LEU N    N   9.581 -19.459   7.553 1.00 . A A . 355 LEU N    1 1 
        2  3823 1 1  66 LEU O    O  12.424 -19.897   5.681 1.00 . A A . 355 LEU O    1 1 
        2  3824 1 1  67 ALA C    C  12.215 -17.290   4.435 1.00 . A A . 356 ALA C    1 1 
        2  3825 1 1  67 ALA CA   C  11.166 -18.247   3.839 1.00 . A A . 356 ALA CA   1 1 
        2  3826 1 1  67 ALA CB   C  10.100 -17.461   3.077 1.00 . A A . 356 ALA CB   1 1 
        2  3827 1 1  67 ALA H    H   9.495 -19.066   4.915 1.00 . A A . 356 ALA H    1 1 
        2  3828 1 1  67 ALA HA   H  11.682 -18.913   3.144 1.00 . A A . 356 ALA HA   1 1 
        2  3829 1 1  67 ALA HB1  H   9.836 -16.566   3.635 1.00 . A A . 356 ALA HB1  1 1 
        2  3830 1 1  67 ALA HB2  H  10.491 -17.166   2.102 1.00 . A A . 356 ALA HB2  1 1 
        2  3831 1 1  67 ALA HB3  H   9.206 -18.065   2.945 1.00 . A A . 356 ALA HB3  1 1 
        2  3832 1 1  67 ALA N    N  10.510 -19.063   4.861 1.00 . A A . 356 ALA N    1 1 
        2  3833 1 1  67 ALA O    O  13.316 -17.199   3.910 1.00 . A A . 356 ALA O    1 1 
        2  3834 1 1  68 ASN C    C  14.007 -16.209   6.847 1.00 . A A . 357 ASN C    1 1 
        2  3835 1 1  68 ASN CA   C  12.760 -15.602   6.177 1.00 . A A . 357 ASN CA   1 1 
        2  3836 1 1  68 ASN CB   C  11.918 -14.809   7.187 1.00 . A A . 357 ASN CB   1 1 
        2  3837 1 1  68 ASN CG   C  12.687 -13.680   7.867 1.00 . A A . 357 ASN CG   1 1 
        2  3838 1 1  68 ASN H    H  10.951 -16.696   5.890 1.00 . A A . 357 ASN H    1 1 
        2  3839 1 1  68 ASN HA   H  13.105 -14.909   5.411 1.00 . A A . 357 ASN HA   1 1 
        2  3840 1 1  68 ASN HB2  H  11.061 -14.368   6.680 1.00 . A A . 357 ASN HB2  1 1 
        2  3841 1 1  68 ASN HB3  H  11.552 -15.492   7.951 1.00 . A A . 357 ASN HB3  1 1 
        2  3842 1 1  68 ASN HD21 H  13.004 -12.764   9.632 1.00 . A A . 357 ASN HD21 1 1 
        2  3843 1 1  68 ASN HD22 H  11.867 -14.098   9.676 1.00 . A A . 357 ASN HD22 1 1 
        2  3844 1 1  68 ASN N    N  11.896 -16.601   5.537 1.00 . A A . 357 ASN N    1 1 
        2  3845 1 1  68 ASN ND2  N  12.511 -13.510   9.166 1.00 . A A . 357 ASN ND2  1 1 
        2  3846 1 1  68 ASN O    O  15.098 -15.654   6.714 1.00 . A A . 357 ASN O    1 1 
        2  3847 1 1  68 ASN OD1  O  13.442 -12.944   7.243 1.00 . A A . 357 ASN OD1  1 1 
        2  3848 1 1  69 VAL C    C  15.931 -18.706   7.116 1.00 . A A . 358 VAL C    1 1 
        2  3849 1 1  69 VAL CA   C  15.037 -18.020   8.158 1.00 . A A . 358 VAL CA   1 1 
        2  3850 1 1  69 VAL CB   C  14.661 -19.002   9.290 1.00 . A A . 358 VAL CB   1 1 
        2  3851 1 1  69 VAL CG1  C  13.948 -18.283  10.448 1.00 . A A . 358 VAL CG1  1 1 
        2  3852 1 1  69 VAL CG2  C  13.865 -20.231   8.838 1.00 . A A . 358 VAL CG2  1 1 
        2  3853 1 1  69 VAL H    H  12.944 -17.741   7.645 1.00 . A A . 358 VAL H    1 1 
        2  3854 1 1  69 VAL HA   H  15.639 -17.240   8.628 1.00 . A A . 358 VAL HA   1 1 
        2  3855 1 1  69 VAL HB   H  15.597 -19.379   9.681 1.00 . A A . 358 VAL HB   1 1 
        2  3856 1 1  69 VAL HG11 H  12.979 -17.901  10.131 1.00 . A A . 358 VAL HG11 1 1 
        2  3857 1 1  69 VAL HG12 H  13.799 -18.975  11.277 1.00 . A A . 358 VAL HG12 1 1 
        2  3858 1 1  69 VAL HG13 H  14.562 -17.453  10.799 1.00 . A A . 358 VAL HG13 1 1 
        2  3859 1 1  69 VAL HG21 H  14.513 -20.901   8.278 1.00 . A A . 358 VAL HG21 1 1 
        2  3860 1 1  69 VAL HG22 H  13.477 -20.774   9.700 1.00 . A A . 358 VAL HG22 1 1 
        2  3861 1 1  69 VAL HG23 H  13.042 -19.924   8.210 1.00 . A A . 358 VAL HG23 1 1 
        2  3862 1 1  69 VAL N    N  13.881 -17.350   7.534 1.00 . A A . 358 VAL N    1 1 
        2  3863 1 1  69 VAL O    O  17.148 -18.693   7.270 1.00 . A A . 358 VAL O    1 1 
        2  3864 1 1  70 LEU C    C  16.589 -18.980   3.868 1.00 . A A . 359 LEU C    1 1 
        2  3865 1 1  70 LEU CA   C  16.083 -19.935   4.960 1.00 . A A . 359 LEU CA   1 1 
        2  3866 1 1  70 LEU CB   C  15.173 -21.021   4.356 1.00 . A A . 359 LEU CB   1 1 
        2  3867 1 1  70 LEU CD1  C  13.627 -22.961   4.697 1.00 . A A . 359 LEU CD1  1 1 
        2  3868 1 1  70 LEU CD2  C  15.794 -22.973   5.864 1.00 . A A . 359 LEU CD2  1 1 
        2  3869 1 1  70 LEU CG   C  14.670 -22.074   5.367 1.00 . A A . 359 LEU CG   1 1 
        2  3870 1 1  70 LEU H    H  14.338 -19.252   5.975 1.00 . A A . 359 LEU H    1 1 
        2  3871 1 1  70 LEU HA   H  16.969 -20.418   5.374 1.00 . A A . 359 LEU HA   1 1 
        2  3872 1 1  70 LEU HB2  H  14.314 -20.530   3.900 1.00 . A A . 359 LEU HB2  1 1 
        2  3873 1 1  70 LEU HB3  H  15.718 -21.535   3.560 1.00 . A A . 359 LEU HB3  1 1 
        2  3874 1 1  70 LEU HD11 H  14.035 -23.385   3.777 1.00 . A A . 359 LEU HD11 1 1 
        2  3875 1 1  70 LEU HD12 H  13.341 -23.775   5.363 1.00 . A A . 359 LEU HD12 1 1 
        2  3876 1 1  70 LEU HD13 H  12.746 -22.362   4.467 1.00 . A A . 359 LEU HD13 1 1 
        2  3877 1 1  70 LEU HD21 H  16.631 -22.385   6.227 1.00 . A A . 359 LEU HD21 1 1 
        2  3878 1 1  70 LEU HD22 H  15.430 -23.611   6.671 1.00 . A A . 359 LEU HD22 1 1 
        2  3879 1 1  70 LEU HD23 H  16.123 -23.581   5.031 1.00 . A A . 359 LEU HD23 1 1 
        2  3880 1 1  70 LEU HG   H  14.208 -21.595   6.224 1.00 . A A . 359 LEU HG   1 1 
        2  3881 1 1  70 LEU N    N  15.352 -19.254   6.038 1.00 . A A . 359 LEU N    1 1 
        2  3882 1 1  70 LEU O    O  17.437 -19.363   3.070 1.00 . A A . 359 LEU O    1 1 
        2  3883 1 1  71 LYS C    C  17.964 -16.526   2.543 1.00 . A A . 360 LYS C    1 1 
        2  3884 1 1  71 LYS CA   C  16.453 -16.702   2.843 1.00 . A A . 360 LYS CA   1 1 
        2  3885 1 1  71 LYS CB   C  15.784 -15.374   3.271 1.00 . A A . 360 LYS CB   1 1 
        2  3886 1 1  71 LYS CD   C  13.828 -13.827   2.826 1.00 . A A . 360 LYS CD   1 1 
        2  3887 1 1  71 LYS CE   C  13.443 -12.692   1.867 1.00 . A A . 360 LYS CE   1 1 
        2  3888 1 1  71 LYS CG   C  14.870 -14.768   2.195 1.00 . A A . 360 LYS CG   1 1 
        2  3889 1 1  71 LYS H    H  15.378 -17.511   4.490 1.00 . A A . 360 LYS H    1 1 
        2  3890 1 1  71 LYS HA   H  16.004 -17.031   1.905 1.00 . A A . 360 LYS HA   1 1 
        2  3891 1 1  71 LYS HB2  H  15.193 -15.542   4.168 1.00 . A A . 360 LYS HB2  1 1 
        2  3892 1 1  71 LYS HB3  H  16.540 -14.633   3.534 1.00 . A A . 360 LYS HB3  1 1 
        2  3893 1 1  71 LYS HD2  H  12.950 -14.423   3.086 1.00 . A A . 360 LYS HD2  1 1 
        2  3894 1 1  71 LYS HD3  H  14.225 -13.382   3.742 1.00 . A A . 360 LYS HD3  1 1 
        2  3895 1 1  71 LYS HE2  H  14.082 -11.831   2.089 1.00 . A A . 360 LYS HE2  1 1 
        2  3896 1 1  71 LYS HE3  H  13.648 -13.004   0.839 1.00 . A A . 360 LYS HE3  1 1 
        2  3897 1 1  71 LYS HG2  H  15.489 -14.228   1.477 1.00 . A A . 360 LYS HG2  1 1 
        2  3898 1 1  71 LYS HG3  H  14.335 -15.559   1.667 1.00 . A A . 360 LYS HG3  1 1 
        2  3899 1 1  71 LYS HZ1  H  11.775 -12.090   2.955 1.00 . A A . 360 LYS HZ1  1 1 
        2  3900 1 1  71 LYS HZ2  H  11.811 -11.492   1.434 1.00 . A A . 360 LYS HZ2  1 1 
        2  3901 1 1  71 LYS HZ3  H  11.410 -13.055   1.679 1.00 . A A . 360 LYS HZ3  1 1 
        2  3902 1 1  71 LYS N    N  16.126 -17.729   3.845 1.00 . A A . 360 LYS N    1 1 
        2  3903 1 1  71 LYS NZ   N  12.012 -12.308   1.996 1.00 . A A . 360 LYS NZ   1 1 
        2  3904 1 1  71 LYS O    O  18.322 -16.527   1.360 1.00 . A A . 360 LYS O    1 1 
        2  3905 1 1  72 PRO C    C  20.964 -17.679   2.981 1.00 . A A . 361 PRO C    1 1 
        2  3906 1 1  72 PRO CA   C  20.307 -16.324   3.320 1.00 . A A . 361 PRO CA   1 1 
        2  3907 1 1  72 PRO CB   C  20.884 -15.700   4.597 1.00 . A A . 361 PRO CB   1 1 
        2  3908 1 1  72 PRO CD   C  18.566 -16.167   4.965 1.00 . A A . 361 PRO CD   1 1 
        2  3909 1 1  72 PRO CG   C  19.910 -16.128   5.688 1.00 . A A . 361 PRO CG   1 1 
        2  3910 1 1  72 PRO HA   H  20.502 -15.645   2.490 1.00 . A A . 361 PRO HA   1 1 
        2  3911 1 1  72 PRO HB2  H  21.897 -16.042   4.811 1.00 . A A . 361 PRO HB2  1 1 
        2  3912 1 1  72 PRO HB3  H  20.866 -14.614   4.508 1.00 . A A . 361 PRO HB3  1 1 
        2  3913 1 1  72 PRO HD2  H  17.944 -16.949   5.395 1.00 . A A . 361 PRO HD2  1 1 
        2  3914 1 1  72 PRO HD3  H  18.074 -15.201   5.076 1.00 . A A . 361 PRO HD3  1 1 
        2  3915 1 1  72 PRO HG2  H  20.173 -17.124   6.038 1.00 . A A . 361 PRO HG2  1 1 
        2  3916 1 1  72 PRO HG3  H  19.901 -15.424   6.521 1.00 . A A . 361 PRO HG3  1 1 
        2  3917 1 1  72 PRO N    N  18.861 -16.407   3.552 1.00 . A A . 361 PRO N    1 1 
        2  3918 1 1  72 PRO O    O  22.141 -17.698   2.622 1.00 . A A . 361 PRO O    1 1 
        2  3919 1 1  73 PHE C    C  20.347 -20.600   1.338 1.00 . A A . 362 PHE C    1 1 
        2  3920 1 1  73 PHE CA   C  20.716 -20.154   2.767 1.00 . A A . 362 PHE CA   1 1 
        2  3921 1 1  73 PHE CB   C  20.143 -21.152   3.791 1.00 . A A . 362 PHE CB   1 1 
        2  3922 1 1  73 PHE CD1  C  21.518 -21.647   5.861 1.00 . A A . 362 PHE CD1  1 1 
        2  3923 1 1  73 PHE CD2  C  19.848 -19.887   5.981 1.00 . A A . 362 PHE CD2  1 1 
        2  3924 1 1  73 PHE CE1  C  21.876 -21.392   7.197 1.00 . A A . 362 PHE CE1  1 1 
        2  3925 1 1  73 PHE CE2  C  20.204 -19.637   7.318 1.00 . A A . 362 PHE CE2  1 1 
        2  3926 1 1  73 PHE CG   C  20.510 -20.887   5.242 1.00 . A A . 362 PHE CG   1 1 
        2  3927 1 1  73 PHE CZ   C  21.217 -20.391   7.929 1.00 . A A . 362 PHE CZ   1 1 
        2  3928 1 1  73 PHE H    H  19.264 -18.729   3.351 1.00 . A A . 362 PHE H    1 1 
        2  3929 1 1  73 PHE HA   H  21.804 -20.178   2.852 1.00 . A A . 362 PHE HA   1 1 
        2  3930 1 1  73 PHE HB2  H  19.058 -21.186   3.706 1.00 . A A . 362 PHE HB2  1 1 
        2  3931 1 1  73 PHE HB3  H  20.509 -22.144   3.525 1.00 . A A . 362 PHE HB3  1 1 
        2  3932 1 1  73 PHE HD1  H  22.019 -22.424   5.304 1.00 . A A . 362 PHE HD1  1 1 
        2  3933 1 1  73 PHE HD2  H  19.072 -19.298   5.518 1.00 . A A . 362 PHE HD2  1 1 
        2  3934 1 1  73 PHE HE1  H  22.663 -21.959   7.665 1.00 . A A . 362 PHE HE1  1 1 
        2  3935 1 1  73 PHE HE2  H  19.701 -18.859   7.876 1.00 . A A . 362 PHE HE2  1 1 
        2  3936 1 1  73 PHE HZ   H  21.490 -20.201   8.957 1.00 . A A . 362 PHE HZ   1 1 
        2  3937 1 1  73 PHE N    N  20.234 -18.801   3.073 1.00 . A A . 362 PHE N    1 1 
        2  3938 1 1  73 PHE O    O  21.172 -21.227   0.672 1.00 . A A . 362 PHE O    1 1 
        2  3939 1 1  74 ALA C    C  17.251 -19.976  -0.773 1.00 . A A . 363 ALA C    1 1 
        2  3940 1 1  74 ALA CA   C  18.585 -20.682  -0.443 1.00 . A A . 363 ALA CA   1 1 
        2  3941 1 1  74 ALA CB   C  18.407 -22.208  -0.467 1.00 . A A . 363 ALA CB   1 1 
        2  3942 1 1  74 ALA H    H  18.503 -19.782   1.485 1.00 . A A . 363 ALA H    1 1 
        2  3943 1 1  74 ALA HA   H  19.293 -20.404  -1.226 1.00 . A A . 363 ALA HA   1 1 
        2  3944 1 1  74 ALA HB1  H  17.790 -22.530   0.372 1.00 . A A . 363 ALA HB1  1 1 
        2  3945 1 1  74 ALA HB2  H  17.908 -22.492  -1.390 1.00 . A A . 363 ALA HB2  1 1 
        2  3946 1 1  74 ALA HB3  H  19.373 -22.711  -0.425 1.00 . A A . 363 ALA HB3  1 1 
        2  3947 1 1  74 ALA N    N  19.134 -20.280   0.862 1.00 . A A . 363 ALA N    1 1 
        2  3948 1 1  74 ALA O    O  16.650 -19.325   0.086 1.00 . A A . 363 ALA O    1 1 
        2  3949 1 1  75 GLU C    C  14.392 -20.795  -2.065 1.00 . A A . 364 GLU C    1 1 
        2  3950 1 1  75 GLU CA   C  15.421 -19.701  -2.403 1.00 . A A . 364 GLU CA   1 1 
        2  3951 1 1  75 GLU CB   C  15.365 -19.357  -3.902 1.00 . A A . 364 GLU CB   1 1 
        2  3952 1 1  75 GLU CD   C  17.608 -18.203  -4.469 1.00 . A A . 364 GLU CD   1 1 
        2  3953 1 1  75 GLU CG   C  16.084 -18.065  -4.317 1.00 . A A . 364 GLU CG   1 1 
        2  3954 1 1  75 GLU H    H  17.251 -20.754  -2.656 1.00 . A A . 364 GLU H    1 1 
        2  3955 1 1  75 GLU HA   H  15.160 -18.797  -1.850 1.00 . A A . 364 GLU HA   1 1 
        2  3956 1 1  75 GLU HB2  H  15.728 -20.193  -4.498 1.00 . A A . 364 GLU HB2  1 1 
        2  3957 1 1  75 GLU HB3  H  14.315 -19.212  -4.150 1.00 . A A . 364 GLU HB3  1 1 
        2  3958 1 1  75 GLU HG2  H  15.677 -17.760  -5.283 1.00 . A A . 364 GLU HG2  1 1 
        2  3959 1 1  75 GLU HG3  H  15.848 -17.273  -3.605 1.00 . A A . 364 GLU HG3  1 1 
        2  3960 1 1  75 GLU N    N  16.757 -20.145  -2.004 1.00 . A A . 364 GLU N    1 1 
        2  3961 1 1  75 GLU O    O  14.576 -21.961  -2.418 1.00 . A A . 364 GLU O    1 1 
        2  3962 1 1  75 GLU OE1  O  18.063 -18.498  -5.599 1.00 . A A . 364 GLU OE1  1 1 
        2  3963 1 1  75 GLU OE2  O  18.354 -17.940  -3.496 1.00 . A A . 364 GLU OE2  1 1 
        2  3964 1 1  76 VAL C    C  11.081 -21.211  -2.118 1.00 . A A . 365 VAL C    1 1 
        2  3965 1 1  76 VAL CA   C  12.185 -21.331  -1.064 1.00 . A A . 365 VAL CA   1 1 
        2  3966 1 1  76 VAL CB   C  11.625 -21.061   0.351 1.00 . A A . 365 VAL CB   1 1 
        2  3967 1 1  76 VAL CG1  C  10.474 -22.027   0.661 1.00 . A A . 365 VAL CG1  1 1 
        2  3968 1 1  76 VAL CG2  C  12.710 -21.232   1.431 1.00 . A A . 365 VAL CG2  1 1 
        2  3969 1 1  76 VAL H    H  13.197 -19.445  -1.155 1.00 . A A . 365 VAL H    1 1 
        2  3970 1 1  76 VAL HA   H  12.553 -22.357  -1.071 1.00 . A A . 365 VAL HA   1 1 
        2  3971 1 1  76 VAL HB   H  11.257 -20.036   0.407 1.00 . A A . 365 VAL HB   1 1 
        2  3972 1 1  76 VAL HG11 H  10.805 -23.046   0.474 1.00 . A A . 365 VAL HG11 1 1 
        2  3973 1 1  76 VAL HG12 H  10.170 -21.917   1.701 1.00 . A A . 365 VAL HG12 1 1 
        2  3974 1 1  76 VAL HG13 H   9.614 -21.827   0.025 1.00 . A A . 365 VAL HG13 1 1 
        2  3975 1 1  76 VAL HG21 H  13.502 -20.497   1.293 1.00 . A A . 365 VAL HG21 1 1 
        2  3976 1 1  76 VAL HG22 H  12.275 -21.081   2.419 1.00 . A A . 365 VAL HG22 1 1 
        2  3977 1 1  76 VAL HG23 H  13.135 -22.235   1.382 1.00 . A A . 365 VAL HG23 1 1 
        2  3978 1 1  76 VAL N    N  13.293 -20.421  -1.403 1.00 . A A . 365 VAL N    1 1 
        2  3979 1 1  76 VAL O    O  10.605 -20.113  -2.400 1.00 . A A . 365 VAL O    1 1 
        2  3980 1 1  77 GLN C    C   8.224 -22.542  -3.037 1.00 . A A . 366 GLN C    1 1 
        2  3981 1 1  77 GLN CA   C   9.609 -22.440  -3.685 1.00 . A A . 366 GLN CA   1 1 
        2  3982 1 1  77 GLN CB   C   9.879 -23.678  -4.561 1.00 . A A . 366 GLN CB   1 1 
        2  3983 1 1  77 GLN CD   C   9.012 -25.131  -6.472 1.00 . A A . 366 GLN CD   1 1 
        2  3984 1 1  77 GLN CG   C   8.856 -23.825  -5.699 1.00 . A A . 366 GLN CG   1 1 
        2  3985 1 1  77 GLN H    H  11.087 -23.216  -2.361 1.00 . A A . 366 GLN H    1 1 
        2  3986 1 1  77 GLN HA   H   9.612 -21.548  -4.311 1.00 . A A . 366 GLN HA   1 1 
        2  3987 1 1  77 GLN HB2  H  10.880 -23.611  -4.989 1.00 . A A . 366 GLN HB2  1 1 
        2  3988 1 1  77 GLN HB3  H   9.841 -24.570  -3.936 1.00 . A A . 366 GLN HB3  1 1 
        2  3989 1 1  77 GLN HE21 H   8.693 -26.044  -8.209 1.00 . A A . 366 GLN HE21 1 1 
        2  3990 1 1  77 GLN HE22 H   8.545 -24.285  -8.255 1.00 . A A . 366 GLN HE22 1 1 
        2  3991 1 1  77 GLN HG2  H   7.846 -23.819  -5.294 1.00 . A A . 366 GLN HG2  1 1 
        2  3992 1 1  77 GLN HG3  H   8.944 -22.979  -6.378 1.00 . A A . 366 GLN HG3  1 1 
        2  3993 1 1  77 GLN N    N  10.670 -22.348  -2.682 1.00 . A A . 366 GLN N    1 1 
        2  3994 1 1  77 GLN NE2  N   8.777 -25.132  -7.763 1.00 . A A . 366 GLN NE2  1 1 
        2  3995 1 1  77 GLN O    O   7.288 -21.866  -3.456 1.00 . A A . 366 GLN O    1 1 
        2  3996 1 1  77 GLN OE1  O   9.296 -26.187  -5.914 1.00 . A A . 366 GLN OE1  1 1 
        2  3997 1 1  78 SER C    C   6.952 -24.248  -0.014 1.00 . A A . 367 SER C    1 1 
        2  3998 1 1  78 SER CA   C   6.776 -23.789  -1.463 1.00 . A A . 367 SER CA   1 1 
        2  3999 1 1  78 SER CB   C   6.152 -24.899  -2.321 1.00 . A A . 367 SER CB   1 1 
        2  4000 1 1  78 SER H    H   8.888 -23.886  -1.667 1.00 . A A . 367 SER H    1 1 
        2  4001 1 1  78 SER HA   H   6.104 -22.935  -1.461 1.00 . A A . 367 SER HA   1 1 
        2  4002 1 1  78 SER HB2  H   6.009 -24.532  -3.337 1.00 . A A . 367 SER HB2  1 1 
        2  4003 1 1  78 SER HB3  H   6.834 -25.744  -2.350 1.00 . A A . 367 SER HB3  1 1 
        2  4004 1 1  78 SER HG   H   4.464 -25.916  -2.444 1.00 . A A . 367 SER HG   1 1 
        2  4005 1 1  78 SER N    N   8.069 -23.403  -2.034 1.00 . A A . 367 SER N    1 1 
        2  4006 1 1  78 SER O    O   8.022 -24.737   0.342 1.00 . A A . 367 SER O    1 1 
        2  4007 1 1  78 SER OG   O   4.910 -25.335  -1.799 1.00 . A A . 367 SER OG   1 1 
        2  4008 1 1  79 VAL C    C   4.552 -25.032   2.622 1.00 . A A . 368 VAL C    1 1 
        2  4009 1 1  79 VAL CA   C   5.949 -24.569   2.219 1.00 . A A . 368 VAL CA   1 1 
        2  4010 1 1  79 VAL CB   C   6.448 -23.503   3.231 1.00 . A A . 368 VAL CB   1 1 
        2  4011 1 1  79 VAL CG1  C   6.572 -24.075   4.659 1.00 . A A . 368 VAL CG1  1 1 
        2  4012 1 1  79 VAL CG2  C   7.808 -22.881   2.887 1.00 . A A . 368 VAL CG2  1 1 
        2  4013 1 1  79 VAL H    H   5.040 -23.762   0.442 1.00 . A A . 368 VAL H    1 1 
        2  4014 1 1  79 VAL HA   H   6.622 -25.421   2.265 1.00 . A A . 368 VAL HA   1 1 
        2  4015 1 1  79 VAL HB   H   5.725 -22.693   3.248 1.00 . A A . 368 VAL HB   1 1 
        2  4016 1 1  79 VAL HG11 H   7.270 -24.911   4.671 1.00 . A A . 368 VAL HG11 1 1 
        2  4017 1 1  79 VAL HG12 H   6.936 -23.308   5.343 1.00 . A A . 368 VAL HG12 1 1 
        2  4018 1 1  79 VAL HG13 H   5.607 -24.419   5.024 1.00 . A A . 368 VAL HG13 1 1 
        2  4019 1 1  79 VAL HG21 H   7.769 -22.381   1.926 1.00 . A A . 368 VAL HG21 1 1 
        2  4020 1 1  79 VAL HG22 H   8.088 -22.147   3.643 1.00 . A A . 368 VAL HG22 1 1 
        2  4021 1 1  79 VAL HG23 H   8.562 -23.658   2.842 1.00 . A A . 368 VAL HG23 1 1 
        2  4022 1 1  79 VAL N    N   5.925 -24.096   0.825 1.00 . A A . 368 VAL N    1 1 
        2  4023 1 1  79 VAL O    O   3.574 -24.328   2.381 1.00 . A A . 368 VAL O    1 1 
        2  4024 1 1  80 ILE C    C   3.605 -26.670   5.483 1.00 . A A . 369 ILE C    1 1 
        2  4025 1 1  80 ILE CA   C   3.275 -26.657   3.990 1.00 . A A . 369 ILE CA   1 1 
        2  4026 1 1  80 ILE CB   C   2.816 -28.054   3.500 1.00 . A A . 369 ILE CB   1 1 
        2  4027 1 1  80 ILE CD1  C   3.765 -28.885   1.267 1.00 . A A . 369 ILE CD1  1 1 
        2  4028 1 1  80 ILE CG1  C   2.640 -28.112   1.964 1.00 . A A . 369 ILE CG1  1 1 
        2  4029 1 1  80 ILE CG2  C   1.490 -28.418   4.195 1.00 . A A . 369 ILE CG2  1 1 
        2  4030 1 1  80 ILE H    H   5.339 -26.707   3.418 1.00 . A A . 369 ILE H    1 1 
        2  4031 1 1  80 ILE HA   H   2.450 -25.959   3.831 1.00 . A A . 369 ILE HA   1 1 
        2  4032 1 1  80 ILE HB   H   3.557 -28.799   3.793 1.00 . A A . 369 ILE HB   1 1 
        2  4033 1 1  80 ILE HD11 H   3.749 -29.927   1.590 1.00 . A A . 369 ILE HD11 1 1 
        2  4034 1 1  80 ILE HD12 H   3.611 -28.847   0.188 1.00 . A A . 369 ILE HD12 1 1 
        2  4035 1 1  80 ILE HD13 H   4.732 -28.443   1.505 1.00 . A A . 369 ILE HD13 1 1 
        2  4036 1 1  80 ILE HG12 H   1.694 -28.590   1.706 1.00 . A A . 369 ILE HG12 1 1 
        2  4037 1 1  80 ILE HG13 H   2.620 -27.103   1.561 1.00 . A A . 369 ILE HG13 1 1 
        2  4038 1 1  80 ILE HG21 H   0.730 -27.666   3.981 1.00 . A A . 369 ILE HG21 1 1 
        2  4039 1 1  80 ILE HG22 H   1.140 -29.389   3.843 1.00 . A A . 369 ILE HG22 1 1 
        2  4040 1 1  80 ILE HG23 H   1.634 -28.483   5.274 1.00 . A A . 369 ILE HG23 1 1 
        2  4041 1 1  80 ILE N    N   4.470 -26.194   3.274 1.00 . A A . 369 ILE N    1 1 
        2  4042 1 1  80 ILE O    O   4.329 -27.550   5.950 1.00 . A A . 369 ILE O    1 1 
        2  4043 1 1  81 LEU C    C   2.104 -26.080   8.450 1.00 . A A . 370 LEU C    1 1 
        2  4044 1 1  81 LEU CA   C   3.329 -25.586   7.677 1.00 . A A . 370 LEU CA   1 1 
        2  4045 1 1  81 LEU CB   C   3.731 -24.143   8.016 1.00 . A A . 370 LEU CB   1 1 
        2  4046 1 1  81 LEU CD1  C   5.653 -23.079   9.197 1.00 . A A . 370 LEU CD1  1 1 
        2  4047 1 1  81 LEU CD2  C   3.542 -23.530  10.487 1.00 . A A . 370 LEU CD2  1 1 
        2  4048 1 1  81 LEU CG   C   4.463 -24.024   9.370 1.00 . A A . 370 LEU CG   1 1 
        2  4049 1 1  81 LEU H    H   2.526 -24.980   5.801 1.00 . A A . 370 LEU H    1 1 
        2  4050 1 1  81 LEU HA   H   4.163 -26.232   7.945 1.00 . A A . 370 LEU HA   1 1 
        2  4051 1 1  81 LEU HB2  H   4.406 -23.804   7.229 1.00 . A A . 370 LEU HB2  1 1 
        2  4052 1 1  81 LEU HB3  H   2.855 -23.492   7.996 1.00 . A A . 370 LEU HB3  1 1 
        2  4053 1 1  81 LEU HD11 H   5.305 -22.145   8.782 1.00 . A A . 370 LEU HD11 1 1 
        2  4054 1 1  81 LEU HD12 H   6.143 -22.882  10.147 1.00 . A A . 370 LEU HD12 1 1 
        2  4055 1 1  81 LEU HD13 H   6.370 -23.518   8.505 1.00 . A A . 370 LEU HD13 1 1 
        2  4056 1 1  81 LEU HD21 H   2.716 -24.225  10.621 1.00 . A A . 370 LEU HD21 1 1 
        2  4057 1 1  81 LEU HD22 H   4.096 -23.466  11.424 1.00 . A A . 370 LEU HD22 1 1 
        2  4058 1 1  81 LEU HD23 H   3.144 -22.547  10.239 1.00 . A A . 370 LEU HD23 1 1 
        2  4059 1 1  81 LEU HG   H   4.851 -24.994   9.666 1.00 . A A . 370 LEU HG   1 1 
        2  4060 1 1  81 LEU N    N   3.106 -25.686   6.234 1.00 . A A . 370 LEU N    1 1 
        2  4061 1 1  81 LEU O    O   0.965 -25.797   8.075 1.00 . A A . 370 LEU O    1 1 
        2  4062 1 1  82 ASN C    C   1.623 -27.046  11.870 1.00 . A A . 371 ASN C    1 1 
        2  4063 1 1  82 ASN CA   C   1.310 -27.374  10.400 1.00 . A A . 371 ASN CA   1 1 
        2  4064 1 1  82 ASN CB   C   1.135 -28.878  10.114 1.00 . A A . 371 ASN CB   1 1 
        2  4065 1 1  82 ASN CG   C  -0.334 -29.236   9.929 1.00 . A A . 371 ASN CG   1 1 
        2  4066 1 1  82 ASN H    H   3.312 -27.000   9.792 1.00 . A A . 371 ASN H    1 1 
        2  4067 1 1  82 ASN HA   H   0.364 -26.885  10.164 1.00 . A A . 371 ASN HA   1 1 
        2  4068 1 1  82 ASN HB2  H   1.679 -29.153   9.209 1.00 . A A . 371 ASN HB2  1 1 
        2  4069 1 1  82 ASN HB3  H   1.535 -29.475  10.931 1.00 . A A . 371 ASN HB3  1 1 
        2  4070 1 1  82 ASN HD21 H  -1.751 -29.654   8.556 1.00 . A A . 371 ASN HD21 1 1 
        2  4071 1 1  82 ASN HD22 H  -0.152 -29.342   7.912 1.00 . A A . 371 ASN HD22 1 1 
        2  4072 1 1  82 ASN N    N   2.347 -26.820   9.533 1.00 . A A . 371 ASN N    1 1 
        2  4073 1 1  82 ASN ND2  N  -0.778 -29.430   8.698 1.00 . A A . 371 ASN ND2  1 1 
        2  4074 1 1  82 ASN O    O   2.318 -27.779  12.581 1.00 . A A . 371 ASN O    1 1 
        2  4075 1 1  82 ASN OD1  O  -1.095 -29.313  10.886 1.00 . A A . 371 ASN OD1  1 1 
        2  4076 1 1  83 ASN C    C   0.799 -26.343  14.766 1.00 . A A . 372 ASN C    1 1 
        2  4077 1 1  83 ASN CA   C   1.296 -25.364  13.676 1.00 . A A . 372 ASN CA   1 1 
        2  4078 1 1  83 ASN CB   C   0.574 -24.004  13.792 1.00 . A A . 372 ASN CB   1 1 
        2  4079 1 1  83 ASN CG   C   0.894 -23.038  12.650 1.00 . A A . 372 ASN CG   1 1 
        2  4080 1 1  83 ASN H    H   0.583 -25.329  11.666 1.00 . A A . 372 ASN H    1 1 
        2  4081 1 1  83 ASN HA   H   2.365 -25.203  13.824 1.00 . A A . 372 ASN HA   1 1 
        2  4082 1 1  83 ASN HB2  H  -0.504 -24.170  13.802 1.00 . A A . 372 ASN HB2  1 1 
        2  4083 1 1  83 ASN HB3  H   0.845 -23.541  14.741 1.00 . A A . 372 ASN HB3  1 1 
        2  4084 1 1  83 ASN HD21 H   2.074 -21.507  12.067 1.00 . A A . 372 ASN HD21 1 1 
        2  4085 1 1  83 ASN HD22 H   2.238 -21.961  13.733 1.00 . A A . 372 ASN HD22 1 1 
        2  4086 1 1  83 ASN N    N   1.095 -25.904  12.324 1.00 . A A . 372 ASN N    1 1 
        2  4087 1 1  83 ASN ND2  N   1.810 -22.106  12.836 1.00 . A A . 372 ASN ND2  1 1 
        2  4088 1 1  83 ASN O    O   1.390 -26.428  15.840 1.00 . A A . 372 ASN O    1 1 
        2  4089 1 1  83 ASN OD1  O   0.327 -23.132  11.567 1.00 . A A . 372 ASN OD1  1 1 
        2  4090 1 1  84 SER C    C   0.177 -29.247  15.824 1.00 . A A . 373 SER C    1 1 
        2  4091 1 1  84 SER CA   C  -0.822 -28.186  15.320 1.00 . A A . 373 SER CA   1 1 
        2  4092 1 1  84 SER CB   C  -1.935 -28.894  14.525 1.00 . A A . 373 SER CB   1 1 
        2  4093 1 1  84 SER H    H  -0.698 -26.967  13.578 1.00 . A A . 373 SER H    1 1 
        2  4094 1 1  84 SER HA   H  -1.266 -27.724  16.204 1.00 . A A . 373 SER HA   1 1 
        2  4095 1 1  84 SER HB2  H  -1.600 -29.040  13.496 1.00 . A A . 373 SER HB2  1 1 
        2  4096 1 1  84 SER HB3  H  -2.134 -29.876  14.957 1.00 . A A . 373 SER HB3  1 1 
        2  4097 1 1  84 SER HG   H  -3.664 -28.370  15.307 1.00 . A A . 373 SER HG   1 1 
        2  4098 1 1  84 SER N    N  -0.235 -27.137  14.461 1.00 . A A . 373 SER N    1 1 
        2  4099 1 1  84 SER O    O   0.021 -29.747  16.942 1.00 . A A . 373 SER O    1 1 
        2  4100 1 1  84 SER OG   O  -3.132 -28.129  14.521 1.00 . A A . 373 SER OG   1 1 
        2  4101 1 1  85 ARG C    C   3.658 -29.864  15.491 1.00 . A A . 374 ARG C    1 1 
        2  4102 1 1  85 ARG CA   C   2.275 -30.537  15.370 1.00 . A A . 374 ARG CA   1 1 
        2  4103 1 1  85 ARG CB   C   2.262 -31.697  14.347 1.00 . A A . 374 ARG CB   1 1 
        2  4104 1 1  85 ARG CD   C   2.365 -34.155  15.050 1.00 . A A . 374 ARG CD   1 1 
        2  4105 1 1  85 ARG CG   C   1.467 -32.927  14.830 1.00 . A A . 374 ARG CG   1 1 
        2  4106 1 1  85 ARG CZ   C   3.579 -35.818  13.622 1.00 . A A . 374 ARG CZ   1 1 
        2  4107 1 1  85 ARG H    H   1.254 -29.137  14.117 1.00 . A A . 374 ARG H    1 1 
        2  4108 1 1  85 ARG HA   H   2.081 -30.951  16.359 1.00 . A A . 374 ARG HA   1 1 
        2  4109 1 1  85 ARG HB2  H   1.823 -31.348  13.411 1.00 . A A . 374 ARG HB2  1 1 
        2  4110 1 1  85 ARG HB3  H   3.282 -32.007  14.122 1.00 . A A . 374 ARG HB3  1 1 
        2  4111 1 1  85 ARG HD2  H   3.245 -33.856  15.623 1.00 . A A . 374 ARG HD2  1 1 
        2  4112 1 1  85 ARG HD3  H   1.807 -34.889  15.634 1.00 . A A . 374 ARG HD3  1 1 
        2  4113 1 1  85 ARG HE   H   2.354 -34.392  12.936 1.00 . A A . 374 ARG HE   1 1 
        2  4114 1 1  85 ARG HG2  H   0.956 -32.700  15.766 1.00 . A A . 374 ARG HG2  1 1 
        2  4115 1 1  85 ARG HG3  H   0.700 -33.174  14.094 1.00 . A A . 374 ARG HG3  1 1 
        2  4116 1 1  85 ARG HH11 H   4.086 -36.006  15.569 1.00 . A A . 374 ARG HH11 1 1 
        2  4117 1 1  85 ARG HH12 H   4.808 -37.170  14.498 1.00 . A A . 374 ARG HH12 1 1 
        2  4118 1 1  85 ARG HH21 H   3.298 -35.943  11.620 1.00 . A A . 374 ARG HH21 1 1 
        2  4119 1 1  85 ARG HH22 H   4.369 -37.130  12.300 1.00 . A A . 374 ARG HH22 1 1 
        2  4120 1 1  85 ARG N    N   1.200 -29.585  15.025 1.00 . A A . 374 ARG N    1 1 
        2  4121 1 1  85 ARG NE   N   2.771 -34.773  13.772 1.00 . A A . 374 ARG NE   1 1 
        2  4122 1 1  85 ARG NH1  N   4.202 -36.377  14.640 1.00 . A A . 374 ARG NH1  1 1 
        2  4123 1 1  85 ARG NH2  N   3.769 -36.329  12.424 1.00 . A A . 374 ARG NH2  1 1 
        2  4124 1 1  85 ARG O    O   4.674 -30.554  15.597 1.00 . A A . 374 ARG O    1 1 
        2  4125 1 1  86 LYS C    C   5.946 -28.056  14.416 1.00 . A A . 375 LYS C    1 1 
        2  4126 1 1  86 LYS CA   C   4.936 -27.705  15.534 1.00 . A A . 375 LYS CA   1 1 
        2  4127 1 1  86 LYS CB   C   5.561 -27.744  16.949 1.00 . A A . 375 LYS CB   1 1 
        2  4128 1 1  86 LYS CD   C   5.288 -26.040  18.871 1.00 . A A . 375 LYS CD   1 1 
        2  4129 1 1  86 LYS CE   C   4.837 -26.085  20.341 1.00 . A A . 375 LYS CE   1 1 
        2  4130 1 1  86 LYS CG   C   4.654 -27.194  18.070 1.00 . A A . 375 LYS CG   1 1 
        2  4131 1 1  86 LYS H    H   2.827 -28.032  15.458 1.00 . A A . 375 LYS H    1 1 
        2  4132 1 1  86 LYS HA   H   4.646 -26.672  15.334 1.00 . A A . 375 LYS HA   1 1 
        2  4133 1 1  86 LYS HB2  H   5.828 -28.773  17.195 1.00 . A A . 375 LYS HB2  1 1 
        2  4134 1 1  86 LYS HB3  H   6.491 -27.177  16.930 1.00 . A A . 375 LYS HB3  1 1 
        2  4135 1 1  86 LYS HD2  H   6.378 -26.103  18.849 1.00 . A A . 375 LYS HD2  1 1 
        2  4136 1 1  86 LYS HD3  H   4.986 -25.099  18.407 1.00 . A A . 375 LYS HD3  1 1 
        2  4137 1 1  86 LYS HE2  H   3.819 -26.482  20.393 1.00 . A A . 375 LYS HE2  1 1 
        2  4138 1 1  86 LYS HE3  H   5.493 -26.780  20.877 1.00 . A A . 375 LYS HE3  1 1 
        2  4139 1 1  86 LYS HG2  H   3.711 -26.837  17.651 1.00 . A A . 375 LYS HG2  1 1 
        2  4140 1 1  86 LYS HG3  H   4.422 -28.020  18.743 1.00 . A A . 375 LYS HG3  1 1 
        2  4141 1 1  86 LYS HZ1  H   4.192 -24.129  20.594 1.00 . A A . 375 LYS HZ1  1 1 
        2  4142 1 1  86 LYS HZ2  H   4.681 -24.829  21.982 1.00 . A A . 375 LYS HZ2  1 1 
        2  4143 1 1  86 LYS HZ3  H   5.796 -24.322  20.901 1.00 . A A . 375 LYS HZ3  1 1 
        2  4144 1 1  86 LYS N    N   3.710 -28.524  15.478 1.00 . A A . 375 LYS N    1 1 
        2  4145 1 1  86 LYS NZ   N   4.883 -24.749  20.993 1.00 . A A . 375 LYS NZ   1 1 
        2  4146 1 1  86 LYS O    O   7.164 -28.021  14.636 1.00 . A A . 375 LYS O    1 1 
        2  4147 1 1  87 HIS C    C   5.997 -28.036  10.775 1.00 . A A . 376 HIS C    1 1 
        2  4148 1 1  87 HIS CA   C   6.259 -28.826  12.075 1.00 . A A . 376 HIS CA   1 1 
        2  4149 1 1  87 HIS CB   C   6.086 -30.344  11.857 1.00 . A A . 376 HIS CB   1 1 
        2  4150 1 1  87 HIS CD2  C   4.800 -30.734   9.670 1.00 . A A . 376 HIS CD2  1 1 
        2  4151 1 1  87 HIS CE1  C   2.995 -31.704  10.461 1.00 . A A . 376 HIS CE1  1 1 
        2  4152 1 1  87 HIS CG   C   4.893 -30.777  11.033 1.00 . A A . 376 HIS CG   1 1 
        2  4153 1 1  87 HIS H    H   4.441 -28.358  13.094 1.00 . A A . 376 HIS H    1 1 
        2  4154 1 1  87 HIS HA   H   7.301 -28.654  12.330 1.00 . A A . 376 HIS HA   1 1 
        2  4155 1 1  87 HIS HB2  H   6.975 -30.708  11.345 1.00 . A A . 376 HIS HB2  1 1 
        2  4156 1 1  87 HIS HB3  H   6.052 -30.848  12.824 1.00 . A A . 376 HIS HB3  1 1 
        2  4157 1 1  87 HIS HD2  H   5.550 -30.373   8.983 1.00 . A A . 376 HIS HD2  1 1 
        2  4158 1 1  87 HIS HE1  H   2.030 -32.194  10.501 1.00 . A A . 376 HIS HE1  1 1 
        2  4159 1 1  87 HIS HE2  H   3.220 -31.402   8.393 1.00 . A A . 376 HIS HE2  1 1 
        2  4160 1 1  87 HIS N    N   5.446 -28.397  13.220 1.00 . A A . 376 HIS N    1 1 
        2  4161 1 1  87 HIS ND1  N   3.750 -31.402  11.530 1.00 . A A . 376 HIS ND1  1 1 
        2  4162 1 1  87 HIS NE2  N   3.593 -31.297   9.330 1.00 . A A . 376 HIS NE2  1 1 
        2  4163 1 1  87 HIS O    O   4.980 -27.352  10.641 1.00 . A A . 376 HIS O    1 1 
        2  4164 1 1  88 ALA C    C   7.354 -28.735   7.393 1.00 . A A . 377 ALA C    1 1 
        2  4165 1 1  88 ALA CA   C   6.654 -27.795   8.393 1.00 . A A . 377 ALA CA   1 1 
        2  4166 1 1  88 ALA CB   C   7.104 -26.336   8.203 1.00 . A A . 377 ALA CB   1 1 
        2  4167 1 1  88 ALA H    H   7.709 -28.757   9.986 1.00 . A A . 377 ALA H    1 1 
        2  4168 1 1  88 ALA HA   H   5.585 -27.861   8.185 1.00 . A A . 377 ALA HA   1 1 
        2  4169 1 1  88 ALA HB1  H   8.179 -26.282   8.059 1.00 . A A . 377 ALA HB1  1 1 
        2  4170 1 1  88 ALA HB2  H   6.619 -25.910   7.326 1.00 . A A . 377 ALA HB2  1 1 
        2  4171 1 1  88 ALA HB3  H   6.854 -25.746   9.079 1.00 . A A . 377 ALA HB3  1 1 
        2  4172 1 1  88 ALA N    N   6.880 -28.202   9.785 1.00 . A A . 377 ALA N    1 1 
        2  4173 1 1  88 ALA O    O   8.270 -29.472   7.756 1.00 . A A . 377 ALA O    1 1 
        2  4174 1 1  89 PHE C    C   7.998 -28.050   4.027 1.00 . A A . 378 PHE C    1 1 
        2  4175 1 1  89 PHE CA   C   7.666 -29.204   4.973 1.00 . A A . 378 PHE CA   1 1 
        2  4176 1 1  89 PHE CB   C   6.784 -30.230   4.249 1.00 . A A . 378 PHE CB   1 1 
        2  4177 1 1  89 PHE CD1  C   7.433 -32.511   5.118 1.00 . A A . 378 PHE CD1  1 1 
        2  4178 1 1  89 PHE CD2  C   5.273 -31.586   5.765 1.00 . A A . 378 PHE CD2  1 1 
        2  4179 1 1  89 PHE CE1  C   7.162 -33.668   5.868 1.00 . A A . 378 PHE CE1  1 1 
        2  4180 1 1  89 PHE CE2  C   5.003 -32.746   6.512 1.00 . A A . 378 PHE CE2  1 1 
        2  4181 1 1  89 PHE CG   C   6.488 -31.470   5.063 1.00 . A A . 378 PHE CG   1 1 
        2  4182 1 1  89 PHE CZ   C   5.949 -33.784   6.569 1.00 . A A . 378 PHE CZ   1 1 
        2  4183 1 1  89 PHE H    H   6.138 -28.083   5.928 1.00 . A A . 378 PHE H    1 1 
        2  4184 1 1  89 PHE HA   H   8.584 -29.693   5.293 1.00 . A A . 378 PHE HA   1 1 
        2  4185 1 1  89 PHE HB2  H   5.843 -29.757   3.960 1.00 . A A . 378 PHE HB2  1 1 
        2  4186 1 1  89 PHE HB3  H   7.285 -30.535   3.328 1.00 . A A . 378 PHE HB3  1 1 
        2  4187 1 1  89 PHE HD1  H   8.372 -32.418   4.591 1.00 . A A . 378 PHE HD1  1 1 
        2  4188 1 1  89 PHE HD2  H   4.547 -30.784   5.729 1.00 . A A . 378 PHE HD2  1 1 
        2  4189 1 1  89 PHE HE1  H   7.893 -34.462   5.922 1.00 . A A . 378 PHE HE1  1 1 
        2  4190 1 1  89 PHE HE2  H   4.066 -32.845   7.039 1.00 . A A . 378 PHE HE2  1 1 
        2  4191 1 1  89 PHE HZ   H   5.744 -34.670   7.152 1.00 . A A . 378 PHE HZ   1 1 
        2  4192 1 1  89 PHE N    N   6.952 -28.657   6.126 1.00 . A A . 378 PHE N    1 1 
        2  4193 1 1  89 PHE O    O   7.083 -27.349   3.604 1.00 . A A . 378 PHE O    1 1 
        2  4194 1 1  90 VAL C    C  10.396 -27.224   1.598 1.00 . A A . 379 VAL C    1 1 
        2  4195 1 1  90 VAL CA   C   9.759 -26.723   2.886 1.00 . A A . 379 VAL CA   1 1 
        2  4196 1 1  90 VAL CB   C  10.820 -25.886   3.628 1.00 . A A . 379 VAL CB   1 1 
        2  4197 1 1  90 VAL CG1  C  11.362 -24.793   2.694 1.00 . A A . 379 VAL CG1  1 1 
        2  4198 1 1  90 VAL CG2  C  10.252 -25.237   4.895 1.00 . A A . 379 VAL CG2  1 1 
        2  4199 1 1  90 VAL H    H   9.965 -28.499   4.088 1.00 . A A . 379 VAL H    1 1 
        2  4200 1 1  90 VAL HA   H   8.922 -26.072   2.633 1.00 . A A . 379 VAL HA   1 1 
        2  4201 1 1  90 VAL HB   H  11.641 -26.538   3.927 1.00 . A A . 379 VAL HB   1 1 
        2  4202 1 1  90 VAL HG11 H  10.530 -24.332   2.178 1.00 . A A . 379 VAL HG11 1 1 
        2  4203 1 1  90 VAL HG12 H  11.872 -24.030   3.259 1.00 . A A . 379 VAL HG12 1 1 
        2  4204 1 1  90 VAL HG13 H  12.057 -25.208   1.964 1.00 . A A . 379 VAL HG13 1 1 
        2  4205 1 1  90 VAL HG21 H   9.700 -25.964   5.491 1.00 . A A . 379 VAL HG21 1 1 
        2  4206 1 1  90 VAL HG22 H  11.075 -24.852   5.490 1.00 . A A . 379 VAL HG22 1 1 
        2  4207 1 1  90 VAL HG23 H   9.590 -24.414   4.640 1.00 . A A . 379 VAL HG23 1 1 
        2  4208 1 1  90 VAL N    N   9.276 -27.851   3.703 1.00 . A A . 379 VAL N    1 1 
        2  4209 1 1  90 VAL O    O  11.453 -27.843   1.637 1.00 . A A . 379 VAL O    1 1 
        2  4210 1 1  91 LYS C    C  11.245 -26.043  -1.357 1.00 . A A . 380 LYS C    1 1 
        2  4211 1 1  91 LYS CA   C  10.354 -27.196  -0.866 1.00 . A A . 380 LYS CA   1 1 
        2  4212 1 1  91 LYS CB   C   9.217 -27.499  -1.863 1.00 . A A . 380 LYS CB   1 1 
        2  4213 1 1  91 LYS CD   C   7.326 -29.212  -2.264 1.00 . A A . 380 LYS CD   1 1 
        2  4214 1 1  91 LYS CE   C   6.482 -28.491  -3.326 1.00 . A A . 380 LYS CE   1 1 
        2  4215 1 1  91 LYS CG   C   8.027 -28.281  -1.264 1.00 . A A . 380 LYS CG   1 1 
        2  4216 1 1  91 LYS H    H   8.987 -26.288   0.498 1.00 . A A . 380 LYS H    1 1 
        2  4217 1 1  91 LYS HA   H  10.963 -28.095  -0.793 1.00 . A A . 380 LYS HA   1 1 
        2  4218 1 1  91 LYS HB2  H   8.843 -26.562  -2.271 1.00 . A A . 380 LYS HB2  1 1 
        2  4219 1 1  91 LYS HB3  H   9.658 -28.076  -2.678 1.00 . A A . 380 LYS HB3  1 1 
        2  4220 1 1  91 LYS HD2  H   8.063 -29.861  -2.740 1.00 . A A . 380 LYS HD2  1 1 
        2  4221 1 1  91 LYS HD3  H   6.655 -29.851  -1.687 1.00 . A A . 380 LYS HD3  1 1 
        2  4222 1 1  91 LYS HE2  H   5.770 -29.215  -3.736 1.00 . A A . 380 LYS HE2  1 1 
        2  4223 1 1  91 LYS HE3  H   5.898 -27.709  -2.832 1.00 . A A . 380 LYS HE3  1 1 
        2  4224 1 1  91 LYS HG2  H   8.369 -28.898  -0.436 1.00 . A A . 380 LYS HG2  1 1 
        2  4225 1 1  91 LYS HG3  H   7.303 -27.579  -0.848 1.00 . A A . 380 LYS HG3  1 1 
        2  4226 1 1  91 LYS HZ1  H   7.801 -28.652  -4.928 1.00 . A A . 380 LYS HZ1  1 1 
        2  4227 1 1  91 LYS HZ2  H   6.713 -27.444  -5.111 1.00 . A A . 380 LYS HZ2  1 1 
        2  4228 1 1  91 LYS HZ3  H   7.983 -27.258  -4.108 1.00 . A A . 380 LYS HZ3  1 1 
        2  4229 1 1  91 LYS N    N   9.809 -26.885   0.455 1.00 . A A . 380 LYS N    1 1 
        2  4230 1 1  91 LYS NZ   N   7.297 -27.924  -4.438 1.00 . A A . 380 LYS NZ   1 1 
        2  4231 1 1  91 LYS O    O  10.762 -24.919  -1.514 1.00 . A A . 380 LYS O    1 1 
        2  4232 1 1  92 VAL C    C  13.535 -25.783  -3.818 1.00 . A A . 381 VAL C    1 1 
        2  4233 1 1  92 VAL CA   C  13.425 -25.375  -2.341 1.00 . A A . 381 VAL CA   1 1 
        2  4234 1 1  92 VAL CB   C  14.819 -25.282  -1.678 1.00 . A A . 381 VAL CB   1 1 
        2  4235 1 1  92 VAL CG1  C  14.757 -24.659  -0.271 1.00 . A A . 381 VAL CG1  1 1 
        2  4236 1 1  92 VAL CG2  C  15.513 -26.641  -1.562 1.00 . A A . 381 VAL CG2  1 1 
        2  4237 1 1  92 VAL H    H  12.821 -27.281  -1.560 1.00 . A A . 381 VAL H    1 1 
        2  4238 1 1  92 VAL HA   H  12.995 -24.374  -2.315 1.00 . A A . 381 VAL HA   1 1 
        2  4239 1 1  92 VAL HB   H  15.453 -24.649  -2.299 1.00 . A A . 381 VAL HB   1 1 
        2  4240 1 1  92 VAL HG11 H  14.167 -25.285   0.399 1.00 . A A . 381 VAL HG11 1 1 
        2  4241 1 1  92 VAL HG12 H  15.766 -24.562   0.133 1.00 . A A . 381 VAL HG12 1 1 
        2  4242 1 1  92 VAL HG13 H  14.307 -23.669  -0.319 1.00 . A A . 381 VAL HG13 1 1 
        2  4243 1 1  92 VAL HG21 H  15.492 -27.165  -2.516 1.00 . A A . 381 VAL HG21 1 1 
        2  4244 1 1  92 VAL HG22 H  16.544 -26.470  -1.274 1.00 . A A . 381 VAL HG22 1 1 
        2  4245 1 1  92 VAL HG23 H  15.038 -27.253  -0.795 1.00 . A A . 381 VAL HG23 1 1 
        2  4246 1 1  92 VAL N    N  12.520 -26.309  -1.638 1.00 . A A . 381 VAL N    1 1 
        2  4247 1 1  92 VAL O    O  13.092 -26.866  -4.199 1.00 . A A . 381 VAL O    1 1 
        2  4248 1 1  93 TYR C    C  15.118 -26.216  -6.615 1.00 . A A . 382 TYR C    1 1 
        2  4249 1 1  93 TYR CA   C  14.105 -25.162  -6.129 1.00 . A A . 382 TYR CA   1 1 
        2  4250 1 1  93 TYR CB   C  14.318 -23.835  -6.859 1.00 . A A . 382 TYR CB   1 1 
        2  4251 1 1  93 TYR CD1  C  13.318 -21.899  -5.573 1.00 . A A . 382 TYR CD1  1 1 
        2  4252 1 1  93 TYR CD2  C  12.114 -22.791  -7.488 1.00 . A A . 382 TYR CD2  1 1 
        2  4253 1 1  93 TYR CE1  C  12.313 -20.933  -5.390 1.00 . A A . 382 TYR CE1  1 1 
        2  4254 1 1  93 TYR CE2  C  11.142 -21.789  -7.355 1.00 . A A . 382 TYR CE2  1 1 
        2  4255 1 1  93 TYR CG   C  13.224 -22.820  -6.630 1.00 . A A . 382 TYR CG   1 1 
        2  4256 1 1  93 TYR CZ   C  11.237 -20.853  -6.304 1.00 . A A . 382 TYR CZ   1 1 
        2  4257 1 1  93 TYR H    H  14.453 -24.046  -4.329 1.00 . A A . 382 TYR H    1 1 
        2  4258 1 1  93 TYR HA   H  13.119 -25.525  -6.423 1.00 . A A . 382 TYR HA   1 1 
        2  4259 1 1  93 TYR HB2  H  15.264 -23.400  -6.555 1.00 . A A . 382 TYR HB2  1 1 
        2  4260 1 1  93 TYR HB3  H  14.380 -24.030  -7.930 1.00 . A A . 382 TYR HB3  1 1 
        2  4261 1 1  93 TYR HD1  H  14.165 -21.942  -4.905 1.00 . A A . 382 TYR HD1  1 1 
        2  4262 1 1  93 TYR HD2  H  12.012 -23.530  -8.262 1.00 . A A . 382 TYR HD2  1 1 
        2  4263 1 1  93 TYR HE1  H  12.366 -20.236  -4.568 1.00 . A A . 382 TYR HE1  1 1 
        2  4264 1 1  93 TYR HE2  H  10.324 -21.740  -8.057 1.00 . A A . 382 TYR HE2  1 1 
        2  4265 1 1  93 TYR HH   H   9.611 -19.951  -6.862 1.00 . A A . 382 TYR HH   1 1 
        2  4266 1 1  93 TYR N    N  14.101 -24.931  -4.674 1.00 . A A . 382 TYR N    1 1 
        2  4267 1 1  93 TYR O    O  14.940 -26.755  -7.707 1.00 . A A . 382 TYR O    1 1 
        2  4268 1 1  93 TYR OH   O  10.284 -19.899  -6.154 1.00 . A A . 382 TYR OH   1 1 
        2  4269 1 1  94 SER C    C  17.650 -28.422  -5.051 1.00 . A A . 383 SER C    1 1 
        2  4270 1 1  94 SER CA   C  17.184 -27.524  -6.209 1.00 . A A . 383 SER CA   1 1 
        2  4271 1 1  94 SER CB   C  18.380 -26.791  -6.852 1.00 . A A . 383 SER CB   1 1 
        2  4272 1 1  94 SER H    H  16.278 -26.028  -4.976 1.00 . A A . 383 SER H    1 1 
        2  4273 1 1  94 SER HA   H  16.779 -28.189  -6.973 1.00 . A A . 383 SER HA   1 1 
        2  4274 1 1  94 SER HB2  H  18.669 -27.328  -7.756 1.00 . A A . 383 SER HB2  1 1 
        2  4275 1 1  94 SER HB3  H  18.073 -25.788  -7.133 1.00 . A A . 383 SER HB3  1 1 
        2  4276 1 1  94 SER HG   H  20.192 -26.142  -6.504 1.00 . A A . 383 SER HG   1 1 
        2  4277 1 1  94 SER N    N  16.142 -26.555  -5.828 1.00 . A A . 383 SER N    1 1 
        2  4278 1 1  94 SER O    O  17.600 -28.048  -3.874 1.00 . A A . 383 SER O    1 1 
        2  4279 1 1  94 SER OG   O  19.524 -26.666  -6.019 1.00 . A A . 383 SER OG   1 1 
        2  4280 1 1  95 ARG C    C  20.089 -29.779  -3.822 1.00 . A A . 384 ARG C    1 1 
        2  4281 1 1  95 ARG CA   C  18.876 -30.484  -4.453 1.00 . A A . 384 ARG CA   1 1 
        2  4282 1 1  95 ARG CB   C  19.323 -31.765  -5.193 1.00 . A A . 384 ARG CB   1 1 
        2  4283 1 1  95 ARG CD   C  19.703 -32.913  -2.960 1.00 . A A . 384 ARG CD   1 1 
        2  4284 1 1  95 ARG CG   C  19.161 -33.057  -4.383 1.00 . A A . 384 ARG CG   1 1 
        2  4285 1 1  95 ARG CZ   C  19.342 -35.144  -1.894 1.00 . A A . 384 ARG CZ   1 1 
        2  4286 1 1  95 ARG H    H  18.102 -29.899  -6.365 1.00 . A A . 384 ARG H    1 1 
        2  4287 1 1  95 ARG HA   H  18.170 -30.745  -3.665 1.00 . A A . 384 ARG HA   1 1 
        2  4288 1 1  95 ARG HB2  H  18.741 -31.890  -6.100 1.00 . A A . 384 ARG HB2  1 1 
        2  4289 1 1  95 ARG HB3  H  20.368 -31.668  -5.496 1.00 . A A . 384 ARG HB3  1 1 
        2  4290 1 1  95 ARG HD2  H  20.595 -32.290  -2.986 1.00 . A A . 384 ARG HD2  1 1 
        2  4291 1 1  95 ARG HD3  H  18.948 -32.429  -2.340 1.00 . A A . 384 ARG HD3  1 1 
        2  4292 1 1  95 ARG HE   H  21.116 -34.289  -2.232 1.00 . A A . 384 ARG HE   1 1 
        2  4293 1 1  95 ARG HG2  H  18.104 -33.317  -4.336 1.00 . A A . 384 ARG HG2  1 1 
        2  4294 1 1  95 ARG HG3  H  19.692 -33.857  -4.902 1.00 . A A . 384 ARG HG3  1 1 
        2  4295 1 1  95 ARG HH11 H  17.554 -34.228  -2.212 1.00 . A A . 384 ARG HH11 1 1 
        2  4296 1 1  95 ARG HH12 H  17.481 -35.822  -1.509 1.00 . A A . 384 ARG HH12 1 1 
        2  4297 1 1  95 ARG HH21 H  20.940 -36.252  -1.395 1.00 . A A . 384 ARG HH21 1 1 
        2  4298 1 1  95 ARG HH22 H  19.414 -36.957  -0.961 1.00 . A A . 384 ARG HH22 1 1 
        2  4299 1 1  95 ARG N    N  18.180 -29.601  -5.394 1.00 . A A . 384 ARG N    1 1 
        2  4300 1 1  95 ARG NE   N  20.112 -34.186  -2.373 1.00 . A A . 384 ARG NE   1 1 
        2  4301 1 1  95 ARG NH1  N  18.029 -35.068  -1.895 1.00 . A A . 384 ARG NH1  1 1 
        2  4302 1 1  95 ARG NH2  N  19.933 -36.205  -1.398 1.00 . A A . 384 ARG NH2  1 1 
        2  4303 1 1  95 ARG O    O  20.322 -29.889  -2.618 1.00 . A A . 384 ARG O    1 1 
        2  4304 1 1  96 HIS C    C  21.693 -27.237  -3.106 1.00 . A A . 385 HIS C    1 1 
        2  4305 1 1  96 HIS CA   C  22.039 -28.293  -4.172 1.00 . A A . 385 HIS CA   1 1 
        2  4306 1 1  96 HIS CB   C  22.729 -27.653  -5.392 1.00 . A A . 385 HIS CB   1 1 
        2  4307 1 1  96 HIS CD2  C  24.779 -28.727  -6.451 1.00 . A A . 385 HIS CD2  1 1 
        2  4308 1 1  96 HIS CE1  C  26.317 -28.142  -4.989 1.00 . A A . 385 HIS CE1  1 1 
        2  4309 1 1  96 HIS CG   C  24.194 -27.983  -5.470 1.00 . A A . 385 HIS CG   1 1 
        2  4310 1 1  96 HIS H    H  20.567 -28.928  -5.584 1.00 . A A . 385 HIS H    1 1 
        2  4311 1 1  96 HIS HA   H  22.727 -29.005  -3.711 1.00 . A A . 385 HIS HA   1 1 
        2  4312 1 1  96 HIS HB2  H  22.259 -27.993  -6.316 1.00 . A A . 385 HIS HB2  1 1 
        2  4313 1 1  96 HIS HB3  H  22.623 -26.568  -5.355 1.00 . A A . 385 HIS HB3  1 1 
        2  4314 1 1  96 HIS HD2  H  24.280 -29.166  -7.304 1.00 . A A . 385 HIS HD2  1 1 
        2  4315 1 1  96 HIS HE1  H  27.277 -28.047  -4.497 1.00 . A A . 385 HIS HE1  1 1 
        2  4316 1 1  96 HIS HE2  H  26.827 -29.311  -6.664 1.00 . A A . 385 HIS HE2  1 1 
        2  4317 1 1  96 HIS N    N  20.852 -29.030  -4.621 1.00 . A A . 385 HIS N    1 1 
        2  4318 1 1  96 HIS ND1  N  25.167 -27.609  -4.540 1.00 . A A . 385 HIS ND1  1 1 
        2  4319 1 1  96 HIS NE2  N  26.115 -28.818  -6.135 1.00 . A A . 385 HIS NE2  1 1 
        2  4320 1 1  96 HIS O    O  22.411 -27.089  -2.119 1.00 . A A . 385 HIS O    1 1 
        2  4321 1 1  97 GLU C    C  19.583 -26.398  -1.004 1.00 . A A . 386 GLU C    1 1 
        2  4322 1 1  97 GLU CA   C  19.981 -25.651  -2.280 1.00 . A A . 386 GLU CA   1 1 
        2  4323 1 1  97 GLU CB   C  18.771 -24.935  -2.894 1.00 . A A . 386 GLU CB   1 1 
        2  4324 1 1  97 GLU CD   C  18.036 -23.100  -4.440 1.00 . A A . 386 GLU CD   1 1 
        2  4325 1 1  97 GLU CG   C  19.231 -23.802  -3.810 1.00 . A A . 386 GLU CG   1 1 
        2  4326 1 1  97 GLU H    H  20.028 -26.728  -4.125 1.00 . A A . 386 GLU H    1 1 
        2  4327 1 1  97 GLU HA   H  20.727 -24.903  -2.004 1.00 . A A . 386 GLU HA   1 1 
        2  4328 1 1  97 GLU HB2  H  18.163 -25.635  -3.463 1.00 . A A . 386 GLU HB2  1 1 
        2  4329 1 1  97 GLU HB3  H  18.150 -24.531  -2.100 1.00 . A A . 386 GLU HB3  1 1 
        2  4330 1 1  97 GLU HG2  H  19.815 -23.085  -3.231 1.00 . A A . 386 GLU HG2  1 1 
        2  4331 1 1  97 GLU HG3  H  19.866 -24.200  -4.603 1.00 . A A . 386 GLU HG3  1 1 
        2  4332 1 1  97 GLU N    N  20.554 -26.560  -3.271 1.00 . A A . 386 GLU N    1 1 
        2  4333 1 1  97 GLU O    O  19.977 -25.990   0.091 1.00 . A A . 386 GLU O    1 1 
        2  4334 1 1  97 GLU OE1  O  17.451 -23.651  -5.397 1.00 . A A . 386 GLU OE1  1 1 
        2  4335 1 1  97 GLU OE2  O  17.712 -21.967  -4.023 1.00 . A A . 386 GLU OE2  1 1 
        2  4336 1 1  98 ALA C    C  19.585 -28.786   0.881 1.00 . A A . 387 ALA C    1 1 
        2  4337 1 1  98 ALA CA   C  18.404 -28.302   0.022 1.00 . A A . 387 ALA CA   1 1 
        2  4338 1 1  98 ALA CB   C  17.540 -29.460  -0.494 1.00 . A A . 387 ALA CB   1 1 
        2  4339 1 1  98 ALA H    H  18.548 -27.794  -2.052 1.00 . A A . 387 ALA H    1 1 
        2  4340 1 1  98 ALA HA   H  17.785 -27.661   0.652 1.00 . A A . 387 ALA HA   1 1 
        2  4341 1 1  98 ALA HB1  H  18.136 -30.141  -1.103 1.00 . A A . 387 ALA HB1  1 1 
        2  4342 1 1  98 ALA HB2  H  17.128 -30.004   0.356 1.00 . A A . 387 ALA HB2  1 1 
        2  4343 1 1  98 ALA HB3  H  16.714 -29.083  -1.098 1.00 . A A . 387 ALA HB3  1 1 
        2  4344 1 1  98 ALA N    N  18.863 -27.518  -1.127 1.00 . A A . 387 ALA N    1 1 
        2  4345 1 1  98 ALA O    O  19.582 -28.602   2.098 1.00 . A A . 387 ALA O    1 1 
        2  4346 1 1  99 GLU C    C  22.611 -28.425   1.473 1.00 . A A . 388 GLU C    1 1 
        2  4347 1 1  99 GLU CA   C  21.905 -29.655   0.874 1.00 . A A . 388 GLU CA   1 1 
        2  4348 1 1  99 GLU CB   C  22.817 -30.373  -0.138 1.00 . A A . 388 GLU CB   1 1 
        2  4349 1 1  99 GLU CD   C  23.160 -32.593  -1.430 1.00 . A A . 388 GLU CD   1 1 
        2  4350 1 1  99 GLU CG   C  22.384 -31.836  -0.337 1.00 . A A . 388 GLU CG   1 1 
        2  4351 1 1  99 GLU H    H  20.553 -29.420  -0.771 1.00 . A A . 388 GLU H    1 1 
        2  4352 1 1  99 GLU HA   H  21.704 -30.342   1.698 1.00 . A A . 388 GLU HA   1 1 
        2  4353 1 1  99 GLU HB2  H  22.789 -29.840  -1.089 1.00 . A A . 388 GLU HB2  1 1 
        2  4354 1 1  99 GLU HB3  H  23.840 -30.365   0.241 1.00 . A A . 388 GLU HB3  1 1 
        2  4355 1 1  99 GLU HG2  H  22.518 -32.364   0.610 1.00 . A A . 388 GLU HG2  1 1 
        2  4356 1 1  99 GLU HG3  H  21.325 -31.858  -0.591 1.00 . A A . 388 GLU HG3  1 1 
        2  4357 1 1  99 GLU N    N  20.633 -29.304   0.235 1.00 . A A . 388 GLU N    1 1 
        2  4358 1 1  99 GLU O    O  23.091 -28.498   2.603 1.00 . A A . 388 GLU O    1 1 
        2  4359 1 1  99 GLU OE1  O  24.108 -32.043  -2.038 1.00 . A A . 388 GLU OE1  1 1 
        2  4360 1 1  99 GLU OE2  O  22.808 -33.770  -1.685 1.00 . A A . 388 GLU OE2  1 1 
        2  4361 1 1 100 ASN C    C  22.539 -25.493   2.541 1.00 . A A . 389 ASN C    1 1 
        2  4362 1 1 100 ASN CA   C  23.266 -26.053   1.304 1.00 . A A . 389 ASN CA   1 1 
        2  4363 1 1 100 ASN CB   C  23.382 -24.991   0.199 1.00 . A A . 389 ASN CB   1 1 
        2  4364 1 1 100 ASN CG   C  24.239 -23.819   0.671 1.00 . A A . 389 ASN CG   1 1 
        2  4365 1 1 100 ASN H    H  22.256 -27.254  -0.155 1.00 . A A . 389 ASN H    1 1 
        2  4366 1 1 100 ASN HA   H  24.279 -26.312   1.616 1.00 . A A . 389 ASN HA   1 1 
        2  4367 1 1 100 ASN HB2  H  23.863 -25.428  -0.675 1.00 . A A . 389 ASN HB2  1 1 
        2  4368 1 1 100 ASN HB3  H  22.390 -24.642  -0.090 1.00 . A A . 389 ASN HB3  1 1 
        2  4369 1 1 100 ASN HD21 H  24.231 -21.894   1.240 1.00 . A A . 389 ASN HD21 1 1 
        2  4370 1 1 100 ASN HD22 H  22.668 -22.514   0.764 1.00 . A A . 389 ASN HD22 1 1 
        2  4371 1 1 100 ASN N    N  22.642 -27.277   0.783 1.00 . A A . 389 ASN N    1 1 
        2  4372 1 1 100 ASN ND2  N  23.658 -22.661   0.925 1.00 . A A . 389 ASN ND2  1 1 
        2  4373 1 1 100 ASN O    O  23.203 -24.990   3.453 1.00 . A A . 389 ASN O    1 1 
        2  4374 1 1 100 ASN OD1  O  25.444 -23.947   0.852 1.00 . A A . 389 ASN OD1  1 1 
        2  4375 1 1 101 VAL C    C  20.923 -26.426   4.921 1.00 . A A . 390 VAL C    1 1 
        2  4376 1 1 101 VAL CA   C  20.462 -25.408   3.868 1.00 . A A . 390 VAL CA   1 1 
        2  4377 1 1 101 VAL CB   C  18.924 -25.475   3.715 1.00 . A A . 390 VAL CB   1 1 
        2  4378 1 1 101 VAL CG1  C  18.258 -25.258   5.087 1.00 . A A . 390 VAL CG1  1 1 
        2  4379 1 1 101 VAL CG2  C  18.356 -24.426   2.743 1.00 . A A . 390 VAL CG2  1 1 
        2  4380 1 1 101 VAL H    H  20.720 -25.971   1.783 1.00 . A A . 390 VAL H    1 1 
        2  4381 1 1 101 VAL HA   H  20.712 -24.408   4.227 1.00 . A A . 390 VAL HA   1 1 
        2  4382 1 1 101 VAL HB   H  18.650 -26.462   3.350 1.00 . A A . 390 VAL HB   1 1 
        2  4383 1 1 101 VAL HG11 H  18.469 -24.250   5.452 1.00 . A A . 390 VAL HG11 1 1 
        2  4384 1 1 101 VAL HG12 H  17.185 -25.392   5.002 1.00 . A A . 390 VAL HG12 1 1 
        2  4385 1 1 101 VAL HG13 H  18.604 -25.983   5.822 1.00 . A A . 390 VAL HG13 1 1 
        2  4386 1 1 101 VAL HG21 H  18.806 -24.517   1.758 1.00 . A A . 390 VAL HG21 1 1 
        2  4387 1 1 101 VAL HG22 H  17.278 -24.563   2.642 1.00 . A A . 390 VAL HG22 1 1 
        2  4388 1 1 101 VAL HG23 H  18.545 -23.423   3.121 1.00 . A A . 390 VAL HG23 1 1 
        2  4389 1 1 101 VAL N    N  21.207 -25.628   2.616 1.00 . A A . 390 VAL N    1 1 
        2  4390 1 1 101 VAL O    O  21.470 -26.019   5.939 1.00 . A A . 390 VAL O    1 1 
        2  4391 1 1 102 LEU C    C  22.452 -28.761   6.231 1.00 . A A . 391 LEU C    1 1 
        2  4392 1 1 102 LEU CA   C  21.028 -28.813   5.648 1.00 . A A . 391 LEU CA   1 1 
        2  4393 1 1 102 LEU CB   C  20.785 -30.161   4.938 1.00 . A A . 391 LEU CB   1 1 
        2  4394 1 1 102 LEU CD1  C  18.954 -31.620   3.987 1.00 . A A . 391 LEU CD1  1 1 
        2  4395 1 1 102 LEU CD2  C  19.273 -31.489   6.459 1.00 . A A . 391 LEU CD2  1 1 
        2  4396 1 1 102 LEU CG   C  19.356 -30.701   5.144 1.00 . A A . 391 LEU CG   1 1 
        2  4397 1 1 102 LEU H    H  20.303 -28.002   3.805 1.00 . A A . 391 LEU H    1 1 
        2  4398 1 1 102 LEU HA   H  20.348 -28.724   6.498 1.00 . A A . 391 LEU HA   1 1 
        2  4399 1 1 102 LEU HB2  H  20.985 -30.044   3.872 1.00 . A A . 391 LEU HB2  1 1 
        2  4400 1 1 102 LEU HB3  H  21.495 -30.906   5.305 1.00 . A A . 391 LEU HB3  1 1 
        2  4401 1 1 102 LEU HD11 H  19.679 -32.428   3.887 1.00 . A A . 391 LEU HD11 1 1 
        2  4402 1 1 102 LEU HD12 H  17.965 -32.041   4.172 1.00 . A A . 391 LEU HD12 1 1 
        2  4403 1 1 102 LEU HD13 H  18.920 -31.051   3.058 1.00 . A A . 391 LEU HD13 1 1 
        2  4404 1 1 102 LEU HD21 H  19.556 -30.855   7.299 1.00 . A A . 391 LEU HD21 1 1 
        2  4405 1 1 102 LEU HD22 H  18.254 -31.839   6.607 1.00 . A A . 391 LEU HD22 1 1 
        2  4406 1 1 102 LEU HD23 H  19.939 -32.352   6.422 1.00 . A A . 391 LEU HD23 1 1 
        2  4407 1 1 102 LEU HG   H  18.655 -29.867   5.183 1.00 . A A . 391 LEU HG   1 1 
        2  4408 1 1 102 LEU N    N  20.730 -27.733   4.688 1.00 . A A . 391 LEU N    1 1 
        2  4409 1 1 102 LEU O    O  22.651 -29.079   7.403 1.00 . A A . 391 LEU O    1 1 
        2  4410 1 1 103 GLN C    C  25.077 -27.079   6.831 1.00 . A A . 392 GLN C    1 1 
        2  4411 1 1 103 GLN CA   C  24.835 -28.195   5.799 1.00 . A A . 392 GLN CA   1 1 
        2  4412 1 1 103 GLN CB   C  25.609 -27.910   4.501 1.00 . A A . 392 GLN CB   1 1 
        2  4413 1 1 103 GLN CD   C  27.814 -27.413   3.367 1.00 . A A . 392 GLN CD   1 1 
        2  4414 1 1 103 GLN CG   C  27.122 -27.736   4.692 1.00 . A A . 392 GLN CG   1 1 
        2  4415 1 1 103 GLN H    H  23.182 -28.190   4.451 1.00 . A A . 392 GLN H    1 1 
        2  4416 1 1 103 GLN HA   H  25.193 -29.132   6.231 1.00 . A A . 392 GLN HA   1 1 
        2  4417 1 1 103 GLN HB2  H  25.449 -28.739   3.809 1.00 . A A . 392 GLN HB2  1 1 
        2  4418 1 1 103 GLN HB3  H  25.203 -27.004   4.047 1.00 . A A . 392 GLN HB3  1 1 
        2  4419 1 1 103 GLN HE21 H  27.979 -26.060   1.893 1.00 . A A . 392 GLN HE21 1 1 
        2  4420 1 1 103 GLN HE22 H  26.880 -25.628   3.194 1.00 . A A . 392 GLN HE22 1 1 
        2  4421 1 1 103 GLN HG2  H  27.318 -26.918   5.386 1.00 . A A . 392 GLN HG2  1 1 
        2  4422 1 1 103 GLN HG3  H  27.541 -28.654   5.108 1.00 . A A . 392 GLN HG3  1 1 
        2  4423 1 1 103 GLN N    N  23.428 -28.342   5.426 1.00 . A A . 392 GLN N    1 1 
        2  4424 1 1 103 GLN NE2  N  27.539 -26.266   2.777 1.00 . A A . 392 GLN NE2  1 1 
        2  4425 1 1 103 GLN O    O  25.857 -27.272   7.764 1.00 . A A . 392 GLN O    1 1 
        2  4426 1 1 103 GLN OE1  O  28.599 -28.189   2.832 1.00 . A A . 392 GLN OE1  1 1 
        2  4427 1 1 104 ASN C    C  23.688 -24.387   8.524 1.00 . A A . 393 ASN C    1 1 
        2  4428 1 1 104 ASN CA   C  24.742 -24.701   7.443 1.00 . A A . 393 ASN CA   1 1 
        2  4429 1 1 104 ASN CB   C  24.836 -23.510   6.477 1.00 . A A . 393 ASN CB   1 1 
        2  4430 1 1 104 ASN CG   C  26.044 -23.575   5.549 1.00 . A A . 393 ASN CG   1 1 
        2  4431 1 1 104 ASN H    H  23.801 -25.825   5.884 1.00 . A A . 393 ASN H    1 1 
        2  4432 1 1 104 ASN HA   H  25.703 -24.805   7.947 1.00 . A A . 393 ASN HA   1 1 
        2  4433 1 1 104 ASN HB2  H  23.923 -23.454   5.887 1.00 . A A . 393 ASN HB2  1 1 
        2  4434 1 1 104 ASN HB3  H  24.919 -22.588   7.054 1.00 . A A . 393 ASN HB3  1 1 
        2  4435 1 1 104 ASN HD21 H  26.608 -23.567   3.620 1.00 . A A . 393 ASN HD21 1 1 
        2  4436 1 1 104 ASN HD22 H  24.886 -23.804   3.897 1.00 . A A . 393 ASN HD22 1 1 
        2  4437 1 1 104 ASN N    N  24.453 -25.909   6.656 1.00 . A A . 393 ASN N    1 1 
        2  4438 1 1 104 ASN ND2  N  25.832 -23.703   4.250 1.00 . A A . 393 ASN ND2  1 1 
        2  4439 1 1 104 ASN O    O  24.007 -23.765   9.541 1.00 . A A . 393 ASN O    1 1 
        2  4440 1 1 104 ASN OD1  O  27.187 -23.487   5.981 1.00 . A A . 393 ASN OD1  1 1 
        2  4441 1 1 105 PHE C    C  21.283 -25.003  10.473 1.00 . A A . 394 PHE C    1 1 
        2  4442 1 1 105 PHE CA   C  21.283 -24.335   9.095 1.00 . A A . 394 PHE CA   1 1 
        2  4443 1 1 105 PHE CB   C  19.990 -24.600   8.316 1.00 . A A . 394 PHE CB   1 1 
        2  4444 1 1 105 PHE CD1  C  18.407 -22.637   8.304 1.00 . A A . 394 PHE CD1  1 1 
        2  4445 1 1 105 PHE CD2  C  18.059 -24.397   9.946 1.00 . A A . 394 PHE CD2  1 1 
        2  4446 1 1 105 PHE CE1  C  17.287 -21.956   8.800 1.00 . A A . 394 PHE CE1  1 1 
        2  4447 1 1 105 PHE CE2  C  16.939 -23.714  10.447 1.00 . A A . 394 PHE CE2  1 1 
        2  4448 1 1 105 PHE CG   C  18.789 -23.866   8.868 1.00 . A A . 394 PHE CG   1 1 
        2  4449 1 1 105 PHE CZ   C  16.544 -22.503   9.856 1.00 . A A . 394 PHE CZ   1 1 
        2  4450 1 1 105 PHE H    H  22.235 -25.303   7.464 1.00 . A A . 394 PHE H    1 1 
        2  4451 1 1 105 PHE HA   H  21.357 -23.256   9.244 1.00 . A A . 394 PHE HA   1 1 
        2  4452 1 1 105 PHE HB2  H  20.131 -24.268   7.288 1.00 . A A . 394 PHE HB2  1 1 
        2  4453 1 1 105 PHE HB3  H  19.782 -25.671   8.295 1.00 . A A . 394 PHE HB3  1 1 
        2  4454 1 1 105 PHE HD1  H  18.961 -22.223   7.476 1.00 . A A . 394 PHE HD1  1 1 
        2  4455 1 1 105 PHE HD2  H  18.352 -25.339  10.382 1.00 . A A . 394 PHE HD2  1 1 
        2  4456 1 1 105 PHE HE1  H  16.987 -21.021   8.355 1.00 . A A . 394 PHE HE1  1 1 
        2  4457 1 1 105 PHE HE2  H  16.382 -24.121  11.278 1.00 . A A . 394 PHE HE2  1 1 
        2  4458 1 1 105 PHE HZ   H  15.674 -21.983  10.213 1.00 . A A . 394 PHE HZ   1 1 
        2  4459 1 1 105 PHE N    N  22.427 -24.763   8.296 1.00 . A A . 394 PHE N    1 1 
        2  4460 1 1 105 PHE O    O  21.387 -26.225  10.593 1.00 . A A . 394 PHE O    1 1 
        2  4461 1 1 106 ASN C    C  22.462 -25.281  13.398 1.00 . A A . 395 ASN C    1 1 
        2  4462 1 1 106 ASN CA   C  21.171 -24.583  12.921 1.00 . A A . 395 ASN CA   1 1 
        2  4463 1 1 106 ASN CB   C  19.875 -25.358  13.257 1.00 . A A . 395 ASN CB   1 1 
        2  4464 1 1 106 ASN CG   C  19.134 -24.677  14.396 1.00 . A A . 395 ASN CG   1 1 
        2  4465 1 1 106 ASN H    H  21.048 -23.193  11.324 1.00 . A A . 395 ASN H    1 1 
        2  4466 1 1 106 ASN HA   H  21.162 -23.645  13.475 1.00 . A A . 395 ASN HA   1 1 
        2  4467 1 1 106 ASN HB2  H  19.202 -25.374  12.404 1.00 . A A . 395 ASN HB2  1 1 
        2  4468 1 1 106 ASN HB3  H  20.095 -26.397  13.506 1.00 . A A . 395 ASN HB3  1 1 
        2  4469 1 1 106 ASN HD21 H  18.116 -24.905  16.081 1.00 . A A . 395 ASN HD21 1 1 
        2  4470 1 1 106 ASN HD22 H  18.810 -26.392  15.398 1.00 . A A . 395 ASN HD22 1 1 
        2  4471 1 1 106 ASN N    N  21.174 -24.177  11.515 1.00 . A A . 395 ASN N    1 1 
        2  4472 1 1 106 ASN ND2  N  18.688 -25.395  15.403 1.00 . A A . 395 ASN ND2  1 1 
        2  4473 1 1 106 ASN O    O  22.434 -26.034  14.372 1.00 . A A . 395 ASN O    1 1 
        2  4474 1 1 106 ASN OD1  O  18.987 -23.468  14.407 1.00 . A A . 395 ASN OD1  1 1 
        2  4475 1 1 107 LYS C    C  25.291 -25.512  14.573 1.00 . A A . 396 LYS C    1 1 
        2  4476 1 1 107 LYS CA   C  24.908 -25.618  13.080 1.00 . A A . 396 LYS CA   1 1 
        2  4477 1 1 107 LYS CB   C  25.995 -24.978  12.190 1.00 . A A . 396 LYS CB   1 1 
        2  4478 1 1 107 LYS CD   C  27.696 -25.413  10.365 1.00 . A A . 396 LYS CD   1 1 
        2  4479 1 1 107 LYS CE   C  28.426 -26.561   9.650 1.00 . A A . 396 LYS CE   1 1 
        2  4480 1 1 107 LYS CG   C  26.462 -25.953  11.102 1.00 . A A . 396 LYS CG   1 1 
        2  4481 1 1 107 LYS H    H  23.564 -24.389  11.955 1.00 . A A . 396 LYS H    1 1 
        2  4482 1 1 107 LYS HA   H  24.848 -26.686  12.862 1.00 . A A . 396 LYS HA   1 1 
        2  4483 1 1 107 LYS HB2  H  25.635 -24.055  11.730 1.00 . A A . 396 LYS HB2  1 1 
        2  4484 1 1 107 LYS HB3  H  26.855 -24.721  12.811 1.00 . A A . 396 LYS HB3  1 1 
        2  4485 1 1 107 LYS HD2  H  27.390 -24.658   9.638 1.00 . A A . 396 LYS HD2  1 1 
        2  4486 1 1 107 LYS HD3  H  28.366 -24.939  11.085 1.00 . A A . 396 LYS HD3  1 1 
        2  4487 1 1 107 LYS HE2  H  27.964 -27.509   9.942 1.00 . A A . 396 LYS HE2  1 1 
        2  4488 1 1 107 LYS HE3  H  28.291 -26.454   8.570 1.00 . A A . 396 LYS HE3  1 1 
        2  4489 1 1 107 LYS HG2  H  26.725 -26.897  11.581 1.00 . A A . 396 LYS HG2  1 1 
        2  4490 1 1 107 LYS HG3  H  25.653 -26.132  10.391 1.00 . A A . 396 LYS HG3  1 1 
        2  4491 1 1 107 LYS HZ1  H  30.007 -26.683  10.990 1.00 . A A . 396 LYS HZ1  1 1 
        2  4492 1 1 107 LYS HZ2  H  30.331 -27.380   9.551 1.00 . A A . 396 LYS HZ2  1 1 
        2  4493 1 1 107 LYS HZ3  H  30.338 -25.750   9.687 1.00 . A A . 396 LYS HZ3  1 1 
        2  4494 1 1 107 LYS N    N  23.605 -25.013  12.751 1.00 . A A . 396 LYS N    1 1 
        2  4495 1 1 107 LYS NZ   N  29.873 -26.594   9.992 1.00 . A A . 396 LYS NZ   1 1 
        2  4496 1 1 107 LYS O    O  25.704 -26.497  15.185 1.00 . A A . 396 LYS O    1 1 
        2  4497 1 1 108 ASP C    C  23.957 -23.907  17.359 1.00 . A A . 397 ASP C    1 1 
        2  4498 1 1 108 ASP CA   C  25.292 -24.008  16.585 1.00 . A A . 397 ASP CA   1 1 
        2  4499 1 1 108 ASP CB   C  26.079 -22.688  16.695 1.00 . A A . 397 ASP CB   1 1 
        2  4500 1 1 108 ASP CG   C  25.283 -21.466  16.201 1.00 . A A . 397 ASP CG   1 1 
        2  4501 1 1 108 ASP H    H  24.848 -23.551  14.559 1.00 . A A . 397 ASP H    1 1 
        2  4502 1 1 108 ASP HA   H  25.885 -24.793  17.058 1.00 . A A . 397 ASP HA   1 1 
        2  4503 1 1 108 ASP HB2  H  26.363 -22.541  17.739 1.00 . A A . 397 ASP HB2  1 1 
        2  4504 1 1 108 ASP HB3  H  27.001 -22.771  16.118 1.00 . A A . 397 ASP HB3  1 1 
        2  4505 1 1 108 ASP N    N  25.115 -24.325  15.158 1.00 . A A . 397 ASP N    1 1 
        2  4506 1 1 108 ASP O    O  23.948 -23.552  18.539 1.00 . A A . 397 ASP O    1 1 
        2  4507 1 1 108 ASP OD1  O  24.853 -21.476  15.023 1.00 . A A . 397 ASP OD1  1 1 
        2  4508 1 1 108 ASP OD2  O  25.106 -20.505  16.987 1.00 . A A . 397 ASP OD2  1 1 
        2  4509 1 1 109 GLY C    C  20.972 -22.585  17.280 1.00 . A A . 398 GLY C    1 1 
        2  4510 1 1 109 GLY CA   C  21.477 -24.033  17.256 1.00 . A A . 398 GLY CA   1 1 
        2  4511 1 1 109 GLY H    H  22.913 -24.571  15.766 1.00 . A A . 398 GLY H    1 1 
        2  4512 1 1 109 GLY HA2  H  20.787 -24.612  16.647 1.00 . A A . 398 GLY HA2  1 1 
        2  4513 1 1 109 GLY HA3  H  21.459 -24.412  18.278 1.00 . A A . 398 GLY HA3  1 1 
        2  4514 1 1 109 GLY N    N  22.826 -24.181  16.696 1.00 . A A . 398 GLY N    1 1 
        2  4515 1 1 109 GLY O    O  20.208 -22.230  18.177 1.00 . A A . 398 GLY O    1 1 
        2  4516 1 1 110 ALA C    C  19.573 -19.996  16.207 1.00 . A A . 399 ALA C    1 1 
        2  4517 1 1 110 ALA CA   C  21.083 -20.309  16.274 1.00 . A A . 399 ALA CA   1 1 
        2  4518 1 1 110 ALA CB   C  21.800 -19.698  15.059 1.00 . A A . 399 ALA CB   1 1 
        2  4519 1 1 110 ALA H    H  22.065 -22.100  15.654 1.00 . A A . 399 ALA H    1 1 
        2  4520 1 1 110 ALA HA   H  21.471 -19.831  17.176 1.00 . A A . 399 ALA HA   1 1 
        2  4521 1 1 110 ALA HB1  H  21.479 -20.186  14.139 1.00 . A A . 399 ALA HB1  1 1 
        2  4522 1 1 110 ALA HB2  H  21.567 -18.635  14.992 1.00 . A A . 399 ALA HB2  1 1 
        2  4523 1 1 110 ALA HB3  H  22.878 -19.804  15.164 1.00 . A A . 399 ALA HB3  1 1 
        2  4524 1 1 110 ALA N    N  21.405 -21.744  16.329 1.00 . A A . 399 ALA N    1 1 
        2  4525 1 1 110 ALA O    O  19.146 -18.930  16.660 1.00 . A A . 399 ALA O    1 1 
        2  4526 1 1 111 LEU C    C  16.578 -21.889  16.222 1.00 . A A . 400 LEU C    1 1 
        2  4527 1 1 111 LEU CA   C  17.332 -20.784  15.431 1.00 . A A . 400 LEU CA   1 1 
        2  4528 1 1 111 LEU CB   C  17.037 -20.837  13.909 1.00 . A A . 400 LEU CB   1 1 
        2  4529 1 1 111 LEU CD1  C  19.093 -20.981  12.365 1.00 . A A . 400 LEU CD1  1 1 
        2  4530 1 1 111 LEU CD2  C  17.225 -19.435  11.829 1.00 . A A . 400 LEU CD2  1 1 
        2  4531 1 1 111 LEU CG   C  18.013 -20.068  12.977 1.00 . A A . 400 LEU CG   1 1 
        2  4532 1 1 111 LEU H    H  19.198 -21.772  15.323 1.00 . A A . 400 LEU H    1 1 
        2  4533 1 1 111 LEU HA   H  16.999 -19.816  15.807 1.00 . A A . 400 LEU HA   1 1 
        2  4534 1 1 111 LEU HB2  H  16.985 -21.877  13.581 1.00 . A A . 400 LEU HB2  1 1 
        2  4535 1 1 111 LEU HB3  H  16.044 -20.416  13.766 1.00 . A A . 400 LEU HB3  1 1 
        2  4536 1 1 111 LEU HD11 H  18.631 -21.813  11.832 1.00 . A A . 400 LEU HD11 1 1 
        2  4537 1 1 111 LEU HD12 H  19.709 -20.415  11.665 1.00 . A A . 400 LEU HD12 1 1 
        2  4538 1 1 111 LEU HD13 H  19.740 -21.377  13.143 1.00 . A A . 400 LEU HD13 1 1 
        2  4539 1 1 111 LEU HD21 H  16.549 -18.674  12.219 1.00 . A A . 400 LEU HD21 1 1 
        2  4540 1 1 111 LEU HD22 H  17.899 -18.970  11.109 1.00 . A A . 400 LEU HD22 1 1 
        2  4541 1 1 111 LEU HD23 H  16.647 -20.212  11.337 1.00 . A A . 400 LEU HD23 1 1 
        2  4542 1 1 111 LEU HG   H  18.496 -19.258  13.523 1.00 . A A . 400 LEU HG   1 1 
        2  4543 1 1 111 LEU N    N  18.776 -20.906  15.641 1.00 . A A . 400 LEU N    1 1 
        2  4544 1 1 111 LEU O    O  17.194 -22.887  16.619 1.00 . A A . 400 LEU O    1 1 
        2  4545 1 1 112 PRO C    C  14.194 -24.031  16.320 1.00 . A A . 401 PRO C    1 1 
        2  4546 1 1 112 PRO CA   C  14.485 -22.785  17.178 1.00 . A A . 401 PRO CA   1 1 
        2  4547 1 1 112 PRO CB   C  13.190 -22.085  17.608 1.00 . A A . 401 PRO CB   1 1 
        2  4548 1 1 112 PRO CD   C  14.424 -20.584  16.225 1.00 . A A . 401 PRO CD   1 1 
        2  4549 1 1 112 PRO CG   C  12.991 -21.009  16.543 1.00 . A A . 401 PRO CG   1 1 
        2  4550 1 1 112 PRO HA   H  15.025 -23.102  18.071 1.00 . A A . 401 PRO HA   1 1 
        2  4551 1 1 112 PRO HB2  H  12.341 -22.768  17.658 1.00 . A A . 401 PRO HB2  1 1 
        2  4552 1 1 112 PRO HB3  H  13.343 -21.610  18.578 1.00 . A A . 401 PRO HB3  1 1 
        2  4553 1 1 112 PRO HD2  H  14.484 -20.235  15.197 1.00 . A A . 401 PRO HD2  1 1 
        2  4554 1 1 112 PRO HD3  H  14.726 -19.786  16.905 1.00 . A A . 401 PRO HD3  1 1 
        2  4555 1 1 112 PRO HG2  H  12.526 -21.446  15.658 1.00 . A A . 401 PRO HG2  1 1 
        2  4556 1 1 112 PRO HG3  H  12.393 -20.176  16.916 1.00 . A A . 401 PRO HG3  1 1 
        2  4557 1 1 112 PRO N    N  15.255 -21.759  16.468 1.00 . A A . 401 PRO N    1 1 
        2  4558 1 1 112 PRO O    O  13.953 -25.106  16.871 1.00 . A A . 401 PRO O    1 1 
        2  4559 1 1 113 LEU C    C  14.946 -25.968  13.811 1.00 . A A . 402 LEU C    1 1 
        2  4560 1 1 113 LEU CA   C  13.819 -24.950  14.044 1.00 . A A . 402 LEU CA   1 1 
        2  4561 1 1 113 LEU CB   C  13.346 -24.375  12.689 1.00 . A A . 402 LEU CB   1 1 
        2  4562 1 1 113 LEU CD1  C  13.618 -21.847  12.617 1.00 . A A . 402 LEU CD1  1 1 
        2  4563 1 1 113 LEU CD2  C  11.738 -22.934  11.418 1.00 . A A . 402 LEU CD2  1 1 
        2  4564 1 1 113 LEU CG   C  12.616 -23.013  12.674 1.00 . A A . 402 LEU CG   1 1 
        2  4565 1 1 113 LEU H    H  14.511 -23.022  14.597 1.00 . A A . 402 LEU H    1 1 
        2  4566 1 1 113 LEU HA   H  12.976 -25.479  14.489 1.00 . A A . 402 LEU HA   1 1 
        2  4567 1 1 113 LEU HB2  H  14.198 -24.307  12.011 1.00 . A A . 402 LEU HB2  1 1 
        2  4568 1 1 113 LEU HB3  H  12.679 -25.125  12.266 1.00 . A A . 402 LEU HB3  1 1 
        2  4569 1 1 113 LEU HD11 H  14.220 -21.929  11.719 1.00 . A A . 402 LEU HD11 1 1 
        2  4570 1 1 113 LEU HD12 H  13.101 -20.890  12.593 1.00 . A A . 402 LEU HD12 1 1 
        2  4571 1 1 113 LEU HD13 H  14.277 -21.853  13.476 1.00 . A A . 402 LEU HD13 1 1 
        2  4572 1 1 113 LEU HD21 H  10.899 -23.619  11.515 1.00 . A A . 402 LEU HD21 1 1 
        2  4573 1 1 113 LEU HD22 H  11.345 -21.927  11.282 1.00 . A A . 402 LEU HD22 1 1 
        2  4574 1 1 113 LEU HD23 H  12.328 -23.207  10.544 1.00 . A A . 402 LEU HD23 1 1 
        2  4575 1 1 113 LEU HG   H  11.978 -22.916  13.553 1.00 . A A . 402 LEU HG   1 1 
        2  4576 1 1 113 LEU N    N  14.220 -23.904  14.986 1.00 . A A . 402 LEU N    1 1 
        2  4577 1 1 113 LEU O    O  16.118 -25.598  13.727 1.00 . A A . 402 LEU O    1 1 
        2  4578 1 1 114 ARG C    C  15.183 -28.907  11.955 1.00 . A A . 403 ARG C    1 1 
        2  4579 1 1 114 ARG CA   C  15.504 -28.352  13.348 1.00 . A A . 403 ARG CA   1 1 
        2  4580 1 1 114 ARG CB   C  15.395 -29.439  14.440 1.00 . A A . 403 ARG CB   1 1 
        2  4581 1 1 114 ARG CD   C  16.922 -28.241  16.176 1.00 . A A . 403 ARG CD   1 1 
        2  4582 1 1 114 ARG CG   C  15.576 -28.921  15.884 1.00 . A A . 403 ARG CG   1 1 
        2  4583 1 1 114 ARG CZ   C  19.201 -29.005  16.904 1.00 . A A . 403 ARG CZ   1 1 
        2  4584 1 1 114 ARG H    H  13.592 -27.449  13.663 1.00 . A A . 403 ARG H    1 1 
        2  4585 1 1 114 ARG HA   H  16.531 -27.987  13.334 1.00 . A A . 403 ARG HA   1 1 
        2  4586 1 1 114 ARG HB2  H  14.409 -29.905  14.376 1.00 . A A . 403 ARG HB2  1 1 
        2  4587 1 1 114 ARG HB3  H  16.140 -30.212  14.243 1.00 . A A . 403 ARG HB3  1 1 
        2  4588 1 1 114 ARG HD2  H  17.150 -27.538  15.377 1.00 . A A . 403 ARG HD2  1 1 
        2  4589 1 1 114 ARG HD3  H  16.817 -27.678  17.104 1.00 . A A . 403 ARG HD3  1 1 
        2  4590 1 1 114 ARG HE   H  17.858 -30.141  15.956 1.00 . A A . 403 ARG HE   1 1 
        2  4591 1 1 114 ARG HG2  H  14.782 -28.204  16.097 1.00 . A A . 403 ARG HG2  1 1 
        2  4592 1 1 114 ARG HG3  H  15.447 -29.754  16.576 1.00 . A A . 403 ARG HG3  1 1 
        2  4593 1 1 114 ARG HH11 H  18.854 -27.107  17.521 1.00 . A A . 403 ARG HH11 1 1 
        2  4594 1 1 114 ARG HH12 H  20.437 -27.726  17.870 1.00 . A A . 403 ARG HH12 1 1 
        2  4595 1 1 114 ARG HH21 H  19.873 -30.889  16.584 1.00 . A A . 403 ARG HH21 1 1 
        2  4596 1 1 114 ARG HH22 H  20.976 -29.835  17.413 1.00 . A A . 403 ARG HH22 1 1 
        2  4597 1 1 114 ARG N    N  14.584 -27.242  13.643 1.00 . A A . 403 ARG N    1 1 
        2  4598 1 1 114 ARG NE   N  18.024 -29.213  16.318 1.00 . A A . 403 ARG NE   1 1 
        2  4599 1 1 114 ARG NH1  N  19.530 -27.848  17.445 1.00 . A A . 403 ARG NH1  1 1 
        2  4600 1 1 114 ARG NH2  N  20.085 -29.978  16.961 1.00 . A A . 403 ARG NH2  1 1 
        2  4601 1 1 114 ARG O    O  14.040 -29.297  11.699 1.00 . A A . 403 ARG O    1 1 
        2  4602 1 1 115 THR C    C  16.522 -30.533   9.240 1.00 . A A . 404 THR C    1 1 
        2  4603 1 1 115 THR CA   C  15.984 -29.158   9.610 1.00 . A A . 404 THR CA   1 1 
        2  4604 1 1 115 THR CB   C  16.669 -28.066   8.781 1.00 . A A . 404 THR CB   1 1 
        2  4605 1 1 115 THR CG2  C  16.287 -28.127   7.305 1.00 . A A . 404 THR CG2  1 1 
        2  4606 1 1 115 THR H    H  17.086 -28.617  11.363 1.00 . A A . 404 THR H    1 1 
        2  4607 1 1 115 THR HA   H  14.919 -29.131   9.374 1.00 . A A . 404 THR HA   1 1 
        2  4608 1 1 115 THR HB   H  17.755 -28.135   8.886 1.00 . A A . 404 THR HB   1 1 
        2  4609 1 1 115 THR HG1  H  16.723 -26.561  10.020 1.00 . A A . 404 THR HG1  1 1 
        2  4610 1 1 115 THR HG21 H  15.214 -27.972   7.202 1.00 . A A . 404 THR HG21 1 1 
        2  4611 1 1 115 THR HG22 H  16.809 -27.334   6.772 1.00 . A A . 404 THR HG22 1 1 
        2  4612 1 1 115 THR HG23 H  16.562 -29.089   6.873 1.00 . A A . 404 THR HG23 1 1 
        2  4613 1 1 115 THR N    N  16.170 -28.906  11.052 1.00 . A A . 404 THR N    1 1 
        2  4614 1 1 115 THR O    O  17.663 -30.862   9.563 1.00 . A A . 404 THR O    1 1 
        2  4615 1 1 115 THR OG1  O  16.209 -26.817   9.240 1.00 . A A . 404 THR OG1  1 1 
        2  4616 1 1 116 ARG C    C  15.534 -32.833   6.636 1.00 . A A . 405 ARG C    1 1 
        2  4617 1 1 116 ARG CA   C  15.943 -32.694   8.108 1.00 . A A . 405 ARG CA   1 1 
        2  4618 1 1 116 ARG CB   C  15.167 -33.702   8.988 1.00 . A A . 405 ARG CB   1 1 
        2  4619 1 1 116 ARG CD   C  15.117 -34.603  11.400 1.00 . A A . 405 ARG CD   1 1 
        2  4620 1 1 116 ARG CG   C  15.287 -33.384  10.489 1.00 . A A . 405 ARG CG   1 1 
        2  4621 1 1 116 ARG CZ   C  14.987 -33.568  13.689 1.00 . A A . 405 ARG CZ   1 1 
        2  4622 1 1 116 ARG H    H  14.774 -30.938   8.334 1.00 . A A . 405 ARG H    1 1 
        2  4623 1 1 116 ARG HA   H  17.007 -32.917   8.194 1.00 . A A . 405 ARG HA   1 1 
        2  4624 1 1 116 ARG HB2  H  14.111 -33.703   8.712 1.00 . A A . 405 ARG HB2  1 1 
        2  4625 1 1 116 ARG HB3  H  15.571 -34.699   8.796 1.00 . A A . 405 ARG HB3  1 1 
        2  4626 1 1 116 ARG HD2  H  14.073 -34.924  11.420 1.00 . A A . 405 ARG HD2  1 1 
        2  4627 1 1 116 ARG HD3  H  15.719 -35.424  11.004 1.00 . A A . 405 ARG HD3  1 1 
        2  4628 1 1 116 ARG HE   H  16.548 -34.579  12.961 1.00 . A A . 405 ARG HE   1 1 
        2  4629 1 1 116 ARG HG2  H  16.278 -32.973  10.679 1.00 . A A . 405 ARG HG2  1 1 
        2  4630 1 1 116 ARG HG3  H  14.538 -32.633  10.753 1.00 . A A . 405 ARG HG3  1 1 
        2  4631 1 1 116 ARG HH11 H  13.225 -33.390  12.724 1.00 . A A . 405 ARG HH11 1 1 
        2  4632 1 1 116 ARG HH12 H  13.294 -32.633  14.287 1.00 . A A . 405 ARG HH12 1 1 
        2  4633 1 1 116 ARG HH21 H  16.589 -33.545  14.923 1.00 . A A . 405 ARG HH21 1 1 
        2  4634 1 1 116 ARG HH22 H  15.175 -32.731  15.523 1.00 . A A . 405 ARG HH22 1 1 
        2  4635 1 1 116 ARG N    N  15.687 -31.319   8.560 1.00 . A A . 405 ARG N    1 1 
        2  4636 1 1 116 ARG NE   N  15.605 -34.283  12.755 1.00 . A A . 405 ARG NE   1 1 
        2  4637 1 1 116 ARG NH1  N  13.746 -33.151  13.551 1.00 . A A . 405 ARG NH1  1 1 
        2  4638 1 1 116 ARG NH2  N  15.632 -33.252  14.791 1.00 . A A . 405 ARG NH2  1 1 
        2  4639 1 1 116 ARG O    O  14.941 -31.915   6.069 1.00 . A A . 405 ARG O    1 1 
        2  4640 1 1 117 TRP C    C  13.598 -34.442   4.923 1.00 . A A . 406 TRP C    1 1 
        2  4641 1 1 117 TRP CA   C  15.115 -34.310   4.740 1.00 . A A . 406 TRP CA   1 1 
        2  4642 1 1 117 TRP CB   C  15.709 -35.589   4.147 1.00 . A A . 406 TRP CB   1 1 
        2  4643 1 1 117 TRP CD1  C  18.207 -35.973   3.838 1.00 . A A . 406 TRP CD1  1 1 
        2  4644 1 1 117 TRP CD2  C  17.351 -34.505   2.376 1.00 . A A . 406 TRP CD2  1 1 
        2  4645 1 1 117 TRP CE2  C  18.759 -34.529   2.157 1.00 . A A . 406 TRP CE2  1 1 
        2  4646 1 1 117 TRP CE3  C  16.581 -33.666   1.544 1.00 . A A . 406 TRP CE3  1 1 
        2  4647 1 1 117 TRP CG   C  17.037 -35.391   3.490 1.00 . A A . 406 TRP CG   1 1 
        2  4648 1 1 117 TRP CH2  C  18.591 -32.811   0.465 1.00 . A A . 406 TRP CH2  1 1 
        2  4649 1 1 117 TRP CZ2  C  19.382 -33.688   1.224 1.00 . A A . 406 TRP CZ2  1 1 
        2  4650 1 1 117 TRP CZ3  C  17.191 -32.831   0.595 1.00 . A A . 406 TRP CZ3  1 1 
        2  4651 1 1 117 TRP H    H  16.273 -34.715   6.493 1.00 . A A . 406 TRP H    1 1 
        2  4652 1 1 117 TRP HA   H  15.293 -33.494   4.037 1.00 . A A . 406 TRP HA   1 1 
        2  4653 1 1 117 TRP HB2  H  15.790 -36.324   4.942 1.00 . A A . 406 TRP HB2  1 1 
        2  4654 1 1 117 TRP HB3  H  15.026 -35.982   3.394 1.00 . A A . 406 TRP HB3  1 1 
        2  4655 1 1 117 TRP HD1  H  18.328 -36.695   4.638 1.00 . A A . 406 TRP HD1  1 1 
        2  4656 1 1 117 TRP HE1  H  20.192 -35.760   3.146 1.00 . A A . 406 TRP HE1  1 1 
        2  4657 1 1 117 TRP HE3  H  15.507 -33.656   1.650 1.00 . A A . 406 TRP HE3  1 1 
        2  4658 1 1 117 TRP HH2  H  19.057 -32.132  -0.229 1.00 . A A . 406 TRP HH2  1 1 
        2  4659 1 1 117 TRP HZ2  H  20.455 -33.705   1.106 1.00 . A A . 406 TRP HZ2  1 1 
        2  4660 1 1 117 TRP HZ3  H  16.575 -32.194  -0.025 1.00 . A A . 406 TRP HZ3  1 1 
        2  4661 1 1 117 TRP N    N  15.770 -33.986   6.011 1.00 . A A . 406 TRP N    1 1 
        2  4662 1 1 117 TRP NE1  N  19.224 -35.480   3.043 1.00 . A A . 406 TRP NE1  1 1 
        2  4663 1 1 117 TRP O    O  13.127 -35.079   5.867 1.00 . A A . 406 TRP O    1 1 
        2  4664 1 1 118 GLY C    C  11.185 -34.598   2.404 1.00 . A A . 407 GLY C    1 1 
        2  4665 1 1 118 GLY CA   C  11.416 -34.030   3.801 1.00 . A A . 407 GLY CA   1 1 
        2  4666 1 1 118 GLY H    H  13.336 -33.334   3.264 1.00 . A A . 407 GLY H    1 1 
        2  4667 1 1 118 GLY HA2  H  10.999 -34.712   4.541 1.00 . A A . 407 GLY HA2  1 1 
        2  4668 1 1 118 GLY HA3  H  10.910 -33.069   3.872 1.00 . A A . 407 GLY HA3  1 1 
        2  4669 1 1 118 GLY N    N  12.850 -33.829   4.006 1.00 . A A . 407 GLY N    1 1 
        2  4670 1 1 118 GLY O    O  12.078 -35.232   1.839 1.00 . A A . 407 GLY O    1 1 
        2  4671 1 1 119 VAL C    C   8.578 -33.889  -0.163 1.00 . A A . 408 VAL C    1 1 
        2  4672 1 1 119 VAL CA   C   9.701 -34.736   0.444 1.00 . A A . 408 VAL CA   1 1 
        2  4673 1 1 119 VAL CB   C   9.397 -36.251   0.363 1.00 . A A . 408 VAL CB   1 1 
        2  4674 1 1 119 VAL CG1  C   8.064 -36.661   1.017 1.00 . A A . 408 VAL CG1  1 1 
        2  4675 1 1 119 VAL CG2  C   9.419 -36.727  -1.087 1.00 . A A . 408 VAL CG2  1 1 
        2  4676 1 1 119 VAL H    H   9.302 -33.849   2.351 1.00 . A A . 408 VAL H    1 1 
        2  4677 1 1 119 VAL HA   H  10.599 -34.555  -0.148 1.00 . A A . 408 VAL HA   1 1 
        2  4678 1 1 119 VAL HB   H  10.191 -36.787   0.880 1.00 . A A . 408 VAL HB   1 1 
        2  4679 1 1 119 VAL HG11 H   7.220 -36.316   0.418 1.00 . A A . 408 VAL HG11 1 1 
        2  4680 1 1 119 VAL HG12 H   8.015 -37.747   1.095 1.00 . A A . 408 VAL HG12 1 1 
        2  4681 1 1 119 VAL HG13 H   7.985 -36.232   2.015 1.00 . A A . 408 VAL HG13 1 1 
        2  4682 1 1 119 VAL HG21 H  10.342 -36.414  -1.575 1.00 . A A . 408 VAL HG21 1 1 
        2  4683 1 1 119 VAL HG22 H   9.354 -37.813  -1.112 1.00 . A A . 408 VAL HG22 1 1 
        2  4684 1 1 119 VAL HG23 H   8.568 -36.301  -1.610 1.00 . A A . 408 VAL HG23 1 1 
        2  4685 1 1 119 VAL N    N  10.012 -34.341   1.825 1.00 . A A . 408 VAL N    1 1 
        2  4686 1 1 119 VAL O    O   7.548 -33.668   0.476 1.00 . A A . 408 VAL O    1 1 
        2  4687 1 1 120 GLY C    C   6.983 -33.921  -3.001 1.00 . A A . 409 GLY C    1 1 
        2  4688 1 1 120 GLY CA   C   7.738 -32.835  -2.243 1.00 . A A . 409 GLY CA   1 1 
        2  4689 1 1 120 GLY H    H   9.707 -33.531  -1.814 1.00 . A A . 409 GLY H    1 1 
        2  4690 1 1 120 GLY HA2  H   7.029 -32.273  -1.636 1.00 . A A . 409 GLY HA2  1 1 
        2  4691 1 1 120 GLY HA3  H   8.200 -32.179  -2.980 1.00 . A A . 409 GLY HA3  1 1 
        2  4692 1 1 120 GLY N    N   8.779 -33.430  -1.403 1.00 . A A . 409 GLY N    1 1 
        2  4693 1 1 120 GLY O    O   5.759 -33.989  -2.908 1.00 . A A . 409 GLY O    1 1 
        2  4694 1 1 121 PHE C    C   7.893 -37.273  -3.952 1.00 . A A . 410 PHE C    1 1 
        2  4695 1 1 121 PHE CA   C   7.167 -35.984  -4.364 1.00 . A A . 410 PHE CA   1 1 
        2  4696 1 1 121 PHE CB   C   7.264 -35.814  -5.884 1.00 . A A . 410 PHE CB   1 1 
        2  4697 1 1 121 PHE CD1  C   7.067 -37.780  -7.478 1.00 . A A . 410 PHE CD1  1 1 
        2  4698 1 1 121 PHE CD2  C   5.048 -36.898  -6.437 1.00 . A A . 410 PHE CD2  1 1 
        2  4699 1 1 121 PHE CE1  C   6.300 -38.764  -8.123 1.00 . A A . 410 PHE CE1  1 1 
        2  4700 1 1 121 PHE CE2  C   4.288 -37.896  -7.061 1.00 . A A . 410 PHE CE2  1 1 
        2  4701 1 1 121 PHE CG   C   6.442 -36.843  -6.632 1.00 . A A . 410 PHE CG   1 1 
        2  4702 1 1 121 PHE CZ   C   4.918 -38.834  -7.895 1.00 . A A . 410 PHE CZ   1 1 
        2  4703 1 1 121 PHE H    H   8.720 -34.693  -3.690 1.00 . A A . 410 PHE H    1 1 
        2  4704 1 1 121 PHE HA   H   6.116 -36.088  -4.094 1.00 . A A . 410 PHE HA   1 1 
        2  4705 1 1 121 PHE HB2  H   6.945 -34.818  -6.182 1.00 . A A . 410 PHE HB2  1 1 
        2  4706 1 1 121 PHE HB3  H   8.309 -35.910  -6.171 1.00 . A A . 410 PHE HB3  1 1 
        2  4707 1 1 121 PHE HD1  H   8.136 -37.756  -7.628 1.00 . A A . 410 PHE HD1  1 1 
        2  4708 1 1 121 PHE HD2  H   4.557 -36.189  -5.787 1.00 . A A . 410 PHE HD2  1 1 
        2  4709 1 1 121 PHE HE1  H   6.771 -39.479  -8.781 1.00 . A A . 410 PHE HE1  1 1 
        2  4710 1 1 121 PHE HE2  H   3.223 -37.945  -6.891 1.00 . A A . 410 PHE HE2  1 1 
        2  4711 1 1 121 PHE HZ   H   4.343 -39.615  -8.359 1.00 . A A . 410 PHE HZ   1 1 
        2  4712 1 1 121 PHE N    N   7.716 -34.804  -3.694 1.00 . A A . 410 PHE N    1 1 
        2  4713 1 1 121 PHE O    O   9.089 -37.423  -4.209 1.00 . A A . 410 PHE O    1 1 
        2  4714 1 1 122 GLY C    C   6.718 -40.465  -2.261 1.00 . A A . 411 GLY C    1 1 
        2  4715 1 1 122 GLY CA   C   7.693 -39.547  -3.024 1.00 . A A . 411 GLY CA   1 1 
        2  4716 1 1 122 GLY H    H   6.195 -38.025  -3.128 1.00 . A A . 411 GLY H    1 1 
        2  4717 1 1 122 GLY HA2  H   8.001 -40.001  -3.963 1.00 . A A . 411 GLY HA2  1 1 
        2  4718 1 1 122 GLY HA3  H   8.600 -39.448  -2.428 1.00 . A A . 411 GLY HA3  1 1 
        2  4719 1 1 122 GLY N    N   7.164 -38.218  -3.346 1.00 . A A . 411 GLY N    1 1 
        2  4720 1 1 122 GLY O    O   5.985 -39.973  -1.398 1.00 . A A . 411 GLY O    1 1 
        2  4721 1 1 123 PRO C    C   6.483 -43.042  -0.452 1.00 . A A . 412 PRO C    1 1 
        2  4722 1 1 123 PRO CA   C   5.927 -42.803  -1.855 1.00 . A A . 412 PRO CA   1 1 
        2  4723 1 1 123 PRO CB   C   6.072 -44.075  -2.704 1.00 . A A . 412 PRO CB   1 1 
        2  4724 1 1 123 PRO CD   C   7.464 -42.414  -3.613 1.00 . A A . 412 PRO CD   1 1 
        2  4725 1 1 123 PRO CG   C   7.460 -43.906  -3.314 1.00 . A A . 412 PRO CG   1 1 
        2  4726 1 1 123 PRO HA   H   4.877 -42.510  -1.801 1.00 . A A . 412 PRO HA   1 1 
        2  4727 1 1 123 PRO HB2  H   6.010 -44.986  -2.112 1.00 . A A . 412 PRO HB2  1 1 
        2  4728 1 1 123 PRO HB3  H   5.321 -44.080  -3.496 1.00 . A A . 412 PRO HB3  1 1 
        2  4729 1 1 123 PRO HD2  H   8.483 -42.042  -3.665 1.00 . A A . 412 PRO HD2  1 1 
        2  4730 1 1 123 PRO HD3  H   6.943 -42.229  -4.551 1.00 . A A . 412 PRO HD3  1 1 
        2  4731 1 1 123 PRO HG2  H   8.240 -44.142  -2.592 1.00 . A A . 412 PRO HG2  1 1 
        2  4732 1 1 123 PRO HG3  H   7.596 -44.511  -4.203 1.00 . A A . 412 PRO HG3  1 1 
        2  4733 1 1 123 PRO N    N   6.714 -41.784  -2.546 1.00 . A A . 412 PRO N    1 1 
        2  4734 1 1 123 PRO O    O   7.675 -43.294  -0.294 1.00 . A A . 412 PRO O    1 1 
        2  4735 1 1 124 ARG C    C   6.585 -44.643   2.200 1.00 . A A . 413 ARG C    1 1 
        2  4736 1 1 124 ARG CA   C   6.032 -43.221   1.963 1.00 . A A . 413 ARG CA   1 1 
        2  4737 1 1 124 ARG CB   C   4.842 -42.883   2.884 1.00 . A A . 413 ARG CB   1 1 
        2  4738 1 1 124 ARG CD   C   6.079 -43.200   5.125 1.00 . A A . 413 ARG CD   1 1 
        2  4739 1 1 124 ARG CG   C   5.229 -42.277   4.245 1.00 . A A . 413 ARG CG   1 1 
        2  4740 1 1 124 ARG CZ   C   6.561 -43.393   7.565 1.00 . A A . 413 ARG CZ   1 1 
        2  4741 1 1 124 ARG H    H   4.648 -42.805   0.379 1.00 . A A . 413 ARG H    1 1 
        2  4742 1 1 124 ARG HA   H   6.828 -42.505   2.171 1.00 . A A . 413 ARG HA   1 1 
        2  4743 1 1 124 ARG HB2  H   4.215 -42.140   2.387 1.00 . A A . 413 ARG HB2  1 1 
        2  4744 1 1 124 ARG HB3  H   4.230 -43.774   3.035 1.00 . A A . 413 ARG HB3  1 1 
        2  4745 1 1 124 ARG HD2  H   5.620 -44.190   5.135 1.00 . A A . 413 ARG HD2  1 1 
        2  4746 1 1 124 ARG HD3  H   7.081 -43.266   4.703 1.00 . A A . 413 ARG HD3  1 1 
        2  4747 1 1 124 ARG HE   H   6.024 -41.702   6.631 1.00 . A A . 413 ARG HE   1 1 
        2  4748 1 1 124 ARG HG2  H   5.773 -41.345   4.080 1.00 . A A . 413 ARG HG2  1 1 
        2  4749 1 1 124 ARG HG3  H   4.307 -42.040   4.778 1.00 . A A . 413 ARG HG3  1 1 
        2  4750 1 1 124 ARG HH11 H   6.753 -45.166   6.612 1.00 . A A . 413 ARG HH11 1 1 
        2  4751 1 1 124 ARG HH12 H   7.082 -45.202   8.319 1.00 . A A . 413 ARG HH12 1 1 
        2  4752 1 1 124 ARG HH21 H   6.495 -41.812   8.824 1.00 . A A . 413 ARG HH21 1 1 
        2  4753 1 1 124 ARG HH22 H   6.948 -43.325   9.548 1.00 . A A . 413 ARG HH22 1 1 
        2  4754 1 1 124 ARG N    N   5.618 -43.020   0.567 1.00 . A A . 413 ARG N    1 1 
        2  4755 1 1 124 ARG NE   N   6.200 -42.687   6.499 1.00 . A A . 413 ARG NE   1 1 
        2  4756 1 1 124 ARG NH1  N   6.818 -44.685   7.495 1.00 . A A . 413 ARG NH1  1 1 
        2  4757 1 1 124 ARG NH2  N   6.672 -42.800   8.733 1.00 . A A . 413 ARG NH2  1 1 
        2  4758 1 1 124 ARG O    O   7.543 -44.828   2.949 1.00 . A A . 413 ARG O    1 1 
        2  4759 1 1 125 ASP C    C   7.735 -47.451   0.962 1.00 . A A . 414 ASP C    1 1 
        2  4760 1 1 125 ASP CA   C   6.413 -47.070   1.665 1.00 . A A . 414 ASP CA   1 1 
        2  4761 1 1 125 ASP CB   C   5.243 -47.957   1.204 1.00 . A A . 414 ASP CB   1 1 
        2  4762 1 1 125 ASP CG   C   4.847 -47.773  -0.267 1.00 . A A . 414 ASP CG   1 1 
        2  4763 1 1 125 ASP H    H   5.290 -45.442   0.872 1.00 . A A . 414 ASP H    1 1 
        2  4764 1 1 125 ASP HA   H   6.559 -47.273   2.727 1.00 . A A . 414 ASP HA   1 1 
        2  4765 1 1 125 ASP HB2  H   5.506 -49.001   1.383 1.00 . A A . 414 ASP HB2  1 1 
        2  4766 1 1 125 ASP HB3  H   4.372 -47.731   1.822 1.00 . A A . 414 ASP HB3  1 1 
        2  4767 1 1 125 ASP N    N   6.033 -45.655   1.528 1.00 . A A . 414 ASP N    1 1 
        2  4768 1 1 125 ASP O    O   8.326 -48.476   1.303 1.00 . A A . 414 ASP O    1 1 
        2  4769 1 1 125 ASP OD1  O   4.749 -48.782  -1.001 1.00 . A A . 414 ASP OD1  1 1 
        2  4770 1 1 125 ASP OD2  O   4.542 -46.626  -0.667 1.00 . A A . 414 ASP OD2  1 1 
        2  4771 1 1 126 CYS C    C  10.403 -45.453  -0.424 1.00 . A A . 415 CYS C    1 1 
        2  4772 1 1 126 CYS CA   C   9.548 -46.732  -0.608 1.00 . A A . 415 CYS CA   1 1 
        2  4773 1 1 126 CYS CB   C   9.352 -47.120  -2.082 1.00 . A A . 415 CYS CB   1 1 
        2  4774 1 1 126 CYS H    H   7.671 -45.798  -0.186 1.00 . A A . 415 CYS H    1 1 
        2  4775 1 1 126 CYS HA   H  10.116 -47.529  -0.125 1.00 . A A . 415 CYS HA   1 1 
        2  4776 1 1 126 CYS HB2  H   8.663 -46.426  -2.562 1.00 . A A . 415 CYS HB2  1 1 
        2  4777 1 1 126 CYS HB3  H  10.312 -47.052  -2.598 1.00 . A A . 415 CYS HB3  1 1 
        2  4778 1 1 126 CYS HG   H   8.819 -48.873  -3.593 1.00 . A A . 415 CYS HG   1 1 
        2  4779 1 1 126 CYS N    N   8.228 -46.611   0.040 1.00 . A A . 415 CYS N    1 1 
        2  4780 1 1 126 CYS O    O  11.207 -45.082  -1.290 1.00 . A A . 415 CYS O    1 1 
        2  4781 1 1 126 CYS SG   S   8.734 -48.817  -2.260 1.00 . A A . 415 CYS SG   1 1 
        2  4782 1 1 127 CYS C    C  12.227 -43.817   1.777 1.00 . A A . 416 CYS C    1 1 
        2  4783 1 1 127 CYS CA   C  10.885 -43.531   1.083 1.00 . A A . 416 CYS CA   1 1 
        2  4784 1 1 127 CYS CB   C   9.944 -42.740   2.003 1.00 . A A . 416 CYS CB   1 1 
        2  4785 1 1 127 CYS H    H   9.524 -45.139   1.353 1.00 . A A . 416 CYS H    1 1 
        2  4786 1 1 127 CYS HA   H  11.073 -42.940   0.185 1.00 . A A . 416 CYS HA   1 1 
        2  4787 1 1 127 CYS HB2  H   8.913 -42.912   1.711 1.00 . A A . 416 CYS HB2  1 1 
        2  4788 1 1 127 CYS HB3  H  10.064 -43.060   3.041 1.00 . A A . 416 CYS HB3  1 1 
        2  4789 1 1 127 CYS HG   H   9.277 -40.545   2.632 1.00 . A A . 416 CYS HG   1 1 
        2  4790 1 1 127 CYS N    N  10.201 -44.766   0.704 1.00 . A A . 416 CYS N    1 1 
        2  4791 1 1 127 CYS O    O  12.310 -44.693   2.643 1.00 . A A . 416 CYS O    1 1 
        2  4792 1 1 127 CYS SG   S  10.276 -40.972   1.842 1.00 . A A . 416 CYS SG   1 1 
        2  4793 1 1 128 ASP C    C  14.909 -41.610   2.568 1.00 . A A . 417 ASP C    1 1 
        2  4794 1 1 128 ASP CA   C  14.563 -43.041   2.113 1.00 . A A . 417 ASP CA   1 1 
        2  4795 1 1 128 ASP CB   C  15.646 -43.676   1.218 1.00 . A A . 417 ASP CB   1 1 
        2  4796 1 1 128 ASP CG   C  16.844 -44.130   2.068 1.00 . A A . 417 ASP CG   1 1 
        2  4797 1 1 128 ASP H    H  13.133 -42.359   0.709 1.00 . A A . 417 ASP H    1 1 
        2  4798 1 1 128 ASP HA   H  14.501 -43.656   3.011 1.00 . A A . 417 ASP HA   1 1 
        2  4799 1 1 128 ASP HB2  H  15.220 -44.545   0.708 1.00 . A A . 417 ASP HB2  1 1 
        2  4800 1 1 128 ASP HB3  H  15.974 -42.976   0.448 1.00 . A A . 417 ASP HB3  1 1 
        2  4801 1 1 128 ASP N    N  13.262 -43.049   1.441 1.00 . A A . 417 ASP N    1 1 
        2  4802 1 1 128 ASP O    O  15.646 -40.868   1.917 1.00 . A A . 417 ASP O    1 1 
        2  4803 1 1 128 ASP OD1  O  17.194 -45.334   2.002 1.00 . A A . 417 ASP OD1  1 1 
        2  4804 1 1 128 ASP OD2  O  17.383 -43.303   2.841 1.00 . A A . 417 ASP OD2  1 1 
        2  4805 1 1 129 TYR C    C  16.065 -39.748   4.859 1.00 . A A . 418 TYR C    1 1 
        2  4806 1 1 129 TYR CA   C  14.616 -39.911   4.353 1.00 . A A . 418 TYR CA   1 1 
        2  4807 1 1 129 TYR CB   C  13.621 -39.692   5.514 1.00 . A A . 418 TYR CB   1 1 
        2  4808 1 1 129 TYR CD1  C  11.782 -38.813   3.961 1.00 . A A . 418 TYR CD1  1 1 
        2  4809 1 1 129 TYR CD2  C  11.843 -38.062   6.273 1.00 . A A . 418 TYR CD2  1 1 
        2  4810 1 1 129 TYR CE1  C  10.618 -38.050   3.743 1.00 . A A . 418 TYR CE1  1 1 
        2  4811 1 1 129 TYR CE2  C  10.688 -37.286   6.059 1.00 . A A . 418 TYR CE2  1 1 
        2  4812 1 1 129 TYR CG   C  12.395 -38.834   5.230 1.00 . A A . 418 TYR CG   1 1 
        2  4813 1 1 129 TYR CZ   C  10.064 -37.286   4.794 1.00 . A A . 418 TYR CZ   1 1 
        2  4814 1 1 129 TYR H    H  13.702 -41.839   4.171 1.00 . A A . 418 TYR H    1 1 
        2  4815 1 1 129 TYR HA   H  14.466 -39.123   3.613 1.00 . A A . 418 TYR HA   1 1 
        2  4816 1 1 129 TYR HB2  H  13.286 -40.658   5.896 1.00 . A A . 418 TYR HB2  1 1 
        2  4817 1 1 129 TYR HB3  H  14.157 -39.211   6.333 1.00 . A A . 418 TYR HB3  1 1 
        2  4818 1 1 129 TYR HD1  H  12.195 -39.393   3.149 1.00 . A A . 418 TYR HD1  1 1 
        2  4819 1 1 129 TYR HD2  H  12.311 -38.062   7.247 1.00 . A A . 418 TYR HD2  1 1 
        2  4820 1 1 129 TYR HE1  H  10.146 -38.056   2.772 1.00 . A A . 418 TYR HE1  1 1 
        2  4821 1 1 129 TYR HE2  H  10.275 -36.692   6.862 1.00 . A A . 418 TYR HE2  1 1 
        2  4822 1 1 129 TYR HH   H   8.551 -36.672   3.721 1.00 . A A . 418 TYR HH   1 1 
        2  4823 1 1 129 TYR N    N  14.352 -41.212   3.717 1.00 . A A . 418 TYR N    1 1 
        2  4824 1 1 129 TYR O    O  16.484 -38.623   5.119 1.00 . A A . 418 TYR O    1 1 
        2  4825 1 1 129 TYR OH   O   8.936 -36.549   4.598 1.00 . A A . 418 TYR OH   1 1 
        2  4826 1 1 130 GLN C    C  19.074 -40.152   4.187 1.00 . A A . 419 GLN C    1 1 
        2  4827 1 1 130 GLN CA   C  18.263 -40.707   5.368 1.00 . A A . 419 GLN CA   1 1 
        2  4828 1 1 130 GLN CB   C  18.790 -42.062   5.872 1.00 . A A . 419 GLN CB   1 1 
        2  4829 1 1 130 GLN CD   C  20.695 -42.608   7.489 1.00 . A A . 419 GLN CD   1 1 
        2  4830 1 1 130 GLN CG   C  20.315 -42.070   6.111 1.00 . A A . 419 GLN CG   1 1 
        2  4831 1 1 130 GLN H    H  16.483 -41.727   4.733 1.00 . A A . 419 GLN H    1 1 
        2  4832 1 1 130 GLN HA   H  18.363 -39.988   6.185 1.00 . A A . 419 GLN HA   1 1 
        2  4833 1 1 130 GLN HB2  H  18.271 -42.304   6.801 1.00 . A A . 419 GLN HB2  1 1 
        2  4834 1 1 130 GLN HB3  H  18.553 -42.841   5.148 1.00 . A A . 419 GLN HB3  1 1 
        2  4835 1 1 130 GLN HE21 H  20.995 -42.114   9.413 1.00 . A A . 419 GLN HE21 1 1 
        2  4836 1 1 130 GLN HE22 H  20.538 -40.784   8.362 1.00 . A A . 419 GLN HE22 1 1 
        2  4837 1 1 130 GLN HG2  H  20.790 -42.680   5.341 1.00 . A A . 419 GLN HG2  1 1 
        2  4838 1 1 130 GLN HG3  H  20.721 -41.062   6.027 1.00 . A A . 419 GLN HG3  1 1 
        2  4839 1 1 130 GLN N    N  16.847 -40.823   5.003 1.00 . A A . 419 GLN N    1 1 
        2  4840 1 1 130 GLN NE2  N  20.736 -41.764   8.503 1.00 . A A . 419 GLN NE2  1 1 
        2  4841 1 1 130 GLN O    O  19.794 -39.165   4.344 1.00 . A A . 419 GLN O    1 1 
        2  4842 1 1 130 GLN OE1  O  20.954 -43.791   7.683 1.00 . A A . 419 GLN OE1  1 1 
        2  4843 1 1 131 HIS C    C  18.877 -39.102   1.083 1.00 . A A . 420 HIS C    1 1 
        2  4844 1 1 131 HIS CA   C  19.611 -40.266   1.783 1.00 . A A . 420 HIS CA   1 1 
        2  4845 1 1 131 HIS CB   C  19.805 -41.447   0.824 1.00 . A A . 420 HIS CB   1 1 
        2  4846 1 1 131 HIS CD2  C  21.634 -42.557   2.237 1.00 . A A . 420 HIS CD2  1 1 
        2  4847 1 1 131 HIS CE1  C  21.132 -44.672   1.886 1.00 . A A . 420 HIS CE1  1 1 
        2  4848 1 1 131 HIS CG   C  20.552 -42.621   1.406 1.00 . A A . 420 HIS CG   1 1 
        2  4849 1 1 131 HIS H    H  18.358 -41.579   2.925 1.00 . A A . 420 HIS H    1 1 
        2  4850 1 1 131 HIS HA   H  20.599 -39.891   2.055 1.00 . A A . 420 HIS HA   1 1 
        2  4851 1 1 131 HIS HB2  H  18.826 -41.788   0.482 1.00 . A A . 420 HIS HB2  1 1 
        2  4852 1 1 131 HIS HB3  H  20.364 -41.094  -0.041 1.00 . A A . 420 HIS HB3  1 1 
        2  4853 1 1 131 HIS HD2  H  22.110 -41.658   2.603 1.00 . A A . 420 HIS HD2  1 1 
        2  4854 1 1 131 HIS HE1  H  21.155 -45.752   1.942 1.00 . A A . 420 HIS HE1  1 1 
        2  4855 1 1 131 HIS HE2  H  22.737 -44.154   3.142 1.00 . A A . 420 HIS HE2  1 1 
        2  4856 1 1 131 HIS N    N  18.938 -40.744   2.998 1.00 . A A . 420 HIS N    1 1 
        2  4857 1 1 131 HIS ND1  N  20.248 -43.963   1.167 1.00 . A A . 420 HIS ND1  1 1 
        2  4858 1 1 131 HIS NE2  N  21.981 -43.856   2.535 1.00 . A A . 420 HIS NE2  1 1 
        2  4859 1 1 131 HIS O    O  19.435 -38.470   0.182 1.00 . A A . 420 HIS O    1 1 
        2  4860 1 1 132 GLY C    C  16.291 -38.085  -0.496 1.00 . A A . 421 GLY C    1 1 
        2  4861 1 1 132 GLY CA   C  16.808 -37.744   0.898 1.00 . A A . 421 GLY CA   1 1 
        2  4862 1 1 132 GLY H    H  17.209 -39.424   2.157 1.00 . A A . 421 GLY H    1 1 
        2  4863 1 1 132 GLY HA2  H  15.944 -37.576   1.540 1.00 . A A . 421 GLY HA2  1 1 
        2  4864 1 1 132 GLY HA3  H  17.395 -36.828   0.829 1.00 . A A . 421 GLY HA3  1 1 
        2  4865 1 1 132 GLY N    N  17.629 -38.815   1.468 1.00 . A A . 421 GLY N    1 1 
        2  4866 1 1 132 GLY O    O  16.327 -37.229  -1.376 1.00 . A A . 421 GLY O    1 1 
        2  4867 1 1 133 TYR C    C  14.087 -40.781  -1.762 1.00 . A A . 422 TYR C    1 1 
        2  4868 1 1 133 TYR CA   C  15.182 -39.725  -1.975 1.00 . A A . 422 TYR CA   1 1 
        2  4869 1 1 133 TYR CB   C  16.232 -40.166  -3.020 1.00 . A A . 422 TYR CB   1 1 
        2  4870 1 1 133 TYR CD1  C  16.566 -42.670  -2.656 1.00 . A A . 422 TYR CD1  1 1 
        2  4871 1 1 133 TYR CD2  C  18.497 -41.191  -2.541 1.00 . A A . 422 TYR CD2  1 1 
        2  4872 1 1 133 TYR CE1  C  17.399 -43.779  -2.415 1.00 . A A . 422 TYR CE1  1 1 
        2  4873 1 1 133 TYR CE2  C  19.340 -42.300  -2.338 1.00 . A A . 422 TYR CE2  1 1 
        2  4874 1 1 133 TYR CG   C  17.107 -41.368  -2.698 1.00 . A A . 422 TYR CG   1 1 
        2  4875 1 1 133 TYR CZ   C  18.790 -43.599  -2.257 1.00 . A A . 422 TYR CZ   1 1 
        2  4876 1 1 133 TYR H    H  15.811 -39.968   0.054 1.00 . A A . 422 TYR H    1 1 
        2  4877 1 1 133 TYR HA   H  14.672 -38.853  -2.382 1.00 . A A . 422 TYR HA   1 1 
        2  4878 1 1 133 TYR HB2  H  15.725 -40.384  -3.960 1.00 . A A . 422 TYR HB2  1 1 
        2  4879 1 1 133 TYR HB3  H  16.884 -39.317  -3.217 1.00 . A A . 422 TYR HB3  1 1 
        2  4880 1 1 133 TYR HD1  H  15.510 -42.831  -2.812 1.00 . A A . 422 TYR HD1  1 1 
        2  4881 1 1 133 TYR HD2  H  18.922 -40.198  -2.591 1.00 . A A . 422 TYR HD2  1 1 
        2  4882 1 1 133 TYR HE1  H  16.979 -44.773  -2.355 1.00 . A A . 422 TYR HE1  1 1 
        2  4883 1 1 133 TYR HE2  H  20.406 -42.155  -2.231 1.00 . A A . 422 TYR HE2  1 1 
        2  4884 1 1 133 TYR HH   H  20.520 -44.436  -1.899 1.00 . A A . 422 TYR HH   1 1 
        2  4885 1 1 133 TYR N    N  15.828 -39.313  -0.722 1.00 . A A . 422 TYR N    1 1 
        2  4886 1 1 133 TYR O    O  13.947 -41.349  -0.685 1.00 . A A . 422 TYR O    1 1 
        2  4887 1 1 133 TYR OH   O  19.594 -44.678  -2.047 1.00 . A A . 422 TYR OH   1 1 
        2  4888 1 1 134 SER C    C  12.533 -42.989  -4.155 1.00 . A A . 423 SER C    1 1 
        2  4889 1 1 134 SER CA   C  12.381 -42.211  -2.842 1.00 . A A . 423 SER CA   1 1 
        2  4890 1 1 134 SER CB   C  10.929 -41.733  -2.723 1.00 . A A . 423 SER CB   1 1 
        2  4891 1 1 134 SER H    H  13.436 -40.538  -3.655 1.00 . A A . 423 SER H    1 1 
        2  4892 1 1 134 SER HA   H  12.581 -42.899  -2.019 1.00 . A A . 423 SER HA   1 1 
        2  4893 1 1 134 SER HB2  H  10.668 -41.148  -3.607 1.00 . A A . 423 SER HB2  1 1 
        2  4894 1 1 134 SER HB3  H  10.284 -42.610  -2.675 1.00 . A A . 423 SER HB3  1 1 
        2  4895 1 1 134 SER HG   H  11.304 -40.180  -1.580 1.00 . A A . 423 SER HG   1 1 
        2  4896 1 1 134 SER N    N  13.310 -41.072  -2.802 1.00 . A A . 423 SER N    1 1 
        2  4897 1 1 134 SER O    O  12.886 -42.407  -5.187 1.00 . A A . 423 SER O    1 1 
        2  4898 1 1 134 SER OG   O  10.705 -40.948  -1.566 1.00 . A A . 423 SER OG   1 1 
        2  4899 1 1 135 ILE C    C  10.584 -45.344  -5.580 1.00 . A A . 424 ILE C    1 1 
        2  4900 1 1 135 ILE CA   C  12.079 -45.111  -5.354 1.00 . A A . 424 ILE CA   1 1 
        2  4901 1 1 135 ILE CB   C  12.808 -46.473  -5.243 1.00 . A A . 424 ILE CB   1 1 
        2  4902 1 1 135 ILE CD1  C  15.224 -45.516  -5.231 1.00 . A A . 424 ILE CD1  1 1 
        2  4903 1 1 135 ILE CG1  C  14.193 -46.430  -4.561 1.00 . A A . 424 ILE CG1  1 1 
        2  4904 1 1 135 ILE CG2  C  12.921 -47.094  -6.647 1.00 . A A . 424 ILE CG2  1 1 
        2  4905 1 1 135 ILE H    H  11.897 -44.696  -3.264 1.00 . A A . 424 ILE H    1 1 
        2  4906 1 1 135 ILE HA   H  12.480 -44.573  -6.210 1.00 . A A . 424 ILE HA   1 1 
        2  4907 1 1 135 ILE HB   H  12.191 -47.139  -4.635 1.00 . A A . 424 ILE HB   1 1 
        2  4908 1 1 135 ILE HD11 H  14.853 -44.493  -5.271 1.00 . A A . 424 ILE HD11 1 1 
        2  4909 1 1 135 ILE HD12 H  16.143 -45.537  -4.649 1.00 . A A . 424 ILE HD12 1 1 
        2  4910 1 1 135 ILE HD13 H  15.442 -45.868  -6.238 1.00 . A A . 424 ILE HD13 1 1 
        2  4911 1 1 135 ILE HG12 H  14.069 -46.111  -3.525 1.00 . A A . 424 ILE HG12 1 1 
        2  4912 1 1 135 ILE HG13 H  14.600 -47.442  -4.536 1.00 . A A . 424 ILE HG13 1 1 
        2  4913 1 1 135 ILE HG21 H  13.517 -46.462  -7.306 1.00 . A A . 424 ILE HG21 1 1 
        2  4914 1 1 135 ILE HG22 H  13.376 -48.083  -6.588 1.00 . A A . 424 ILE HG22 1 1 
        2  4915 1 1 135 ILE HG23 H  11.931 -47.195  -7.083 1.00 . A A . 424 ILE HG23 1 1 
        2  4916 1 1 135 ILE N    N  12.229 -44.291  -4.138 1.00 . A A . 424 ILE N    1 1 
        2  4917 1 1 135 ILE O    O   9.881 -45.663  -4.627 1.00 . A A . 424 ILE O    1 1 
        2  4918 1 1 136 ILE C    C   8.287 -46.251  -8.177 1.00 . A A . 425 ILE C    1 1 
        2  4919 1 1 136 ILE CA   C   8.619 -45.247  -7.061 1.00 . A A . 425 ILE CA   1 1 
        2  4920 1 1 136 ILE CB   C   8.014 -43.843  -7.352 1.00 . A A . 425 ILE CB   1 1 
        2  4921 1 1 136 ILE CD1  C   8.264 -41.266  -6.880 1.00 . A A . 425 ILE CD1  1 1 
        2  4922 1 1 136 ILE CG1  C   8.830 -42.683  -6.719 1.00 . A A . 425 ILE CG1  1 1 
        2  4923 1 1 136 ILE CG2  C   6.535 -43.906  -6.921 1.00 . A A . 425 ILE CG2  1 1 
        2  4924 1 1 136 ILE H    H  10.691 -44.925  -7.557 1.00 . A A . 425 ILE H    1 1 
        2  4925 1 1 136 ILE HA   H   8.147 -45.599  -6.151 1.00 . A A . 425 ILE HA   1 1 
        2  4926 1 1 136 ILE HB   H   8.012 -43.662  -8.424 1.00 . A A . 425 ILE HB   1 1 
        2  4927 1 1 136 ILE HD11 H   7.272 -41.170  -6.447 1.00 . A A . 425 ILE HD11 1 1 
        2  4928 1 1 136 ILE HD12 H   8.919 -40.561  -6.370 1.00 . A A . 425 ILE HD12 1 1 
        2  4929 1 1 136 ILE HD13 H   8.225 -41.011  -7.936 1.00 . A A . 425 ILE HD13 1 1 
        2  4930 1 1 136 ILE HG12 H   8.984 -42.888  -5.665 1.00 . A A . 425 ILE HG12 1 1 
        2  4931 1 1 136 ILE HG13 H   9.817 -42.666  -7.185 1.00 . A A . 425 ILE HG13 1 1 
        2  4932 1 1 136 ILE HG21 H   6.413 -44.342  -5.935 1.00 . A A . 425 ILE HG21 1 1 
        2  4933 1 1 136 ILE HG22 H   6.091 -42.918  -6.887 1.00 . A A . 425 ILE HG22 1 1 
        2  4934 1 1 136 ILE HG23 H   5.984 -44.524  -7.630 1.00 . A A . 425 ILE HG23 1 1 
        2  4935 1 1 136 ILE N    N  10.067 -45.194  -6.799 1.00 . A A . 425 ILE N    1 1 
        2  4936 1 1 136 ILE O    O   8.763 -46.056  -9.298 1.00 . A A . 425 ILE O    1 1 
        2  4937 1 1 137 PRO C    C   5.823 -47.470  -9.723 1.00 . A A . 426 PRO C    1 1 
        2  4938 1 1 137 PRO CA   C   6.946 -48.166  -8.947 1.00 . A A . 426 PRO CA   1 1 
        2  4939 1 1 137 PRO CB   C   6.431 -49.424  -8.249 1.00 . A A . 426 PRO CB   1 1 
        2  4940 1 1 137 PRO CD   C   7.196 -47.831  -6.579 1.00 . A A . 426 PRO CD   1 1 
        2  4941 1 1 137 PRO CG   C   6.317 -49.064  -6.767 1.00 . A A . 426 PRO CG   1 1 
        2  4942 1 1 137 PRO HA   H   7.743 -48.452  -9.633 1.00 . A A . 426 PRO HA   1 1 
        2  4943 1 1 137 PRO HB2  H   5.463 -49.722  -8.647 1.00 . A A . 426 PRO HB2  1 1 
        2  4944 1 1 137 PRO HB3  H   7.145 -50.234  -8.381 1.00 . A A . 426 PRO HB3  1 1 
        2  4945 1 1 137 PRO HD2  H   6.667 -47.098  -5.970 1.00 . A A . 426 PRO HD2  1 1 
        2  4946 1 1 137 PRO HD3  H   8.128 -48.119  -6.091 1.00 . A A . 426 PRO HD3  1 1 
        2  4947 1 1 137 PRO HG2  H   5.289 -48.810  -6.525 1.00 . A A . 426 PRO HG2  1 1 
        2  4948 1 1 137 PRO HG3  H   6.652 -49.887  -6.134 1.00 . A A . 426 PRO HG3  1 1 
        2  4949 1 1 137 PRO N    N   7.489 -47.304  -7.906 1.00 . A A . 426 PRO N    1 1 
        2  4950 1 1 137 PRO O    O   4.893 -46.922  -9.132 1.00 . A A . 426 PRO O    1 1 
        2  4951 1 1 138 MET C    C   3.474 -47.608 -11.794 1.00 . A A . 427 MET C    1 1 
        2  4952 1 1 138 MET CA   C   4.880 -47.028 -11.994 1.00 . A A . 427 MET CA   1 1 
        2  4953 1 1 138 MET CB   C   5.356 -47.292 -13.434 1.00 . A A . 427 MET CB   1 1 
        2  4954 1 1 138 MET CE   C   8.922 -46.591 -14.820 1.00 . A A . 427 MET CE   1 1 
        2  4955 1 1 138 MET CG   C   6.328 -46.212 -13.924 1.00 . A A . 427 MET CG   1 1 
        2  4956 1 1 138 MET H    H   6.690 -48.027 -11.459 1.00 . A A . 427 MET H    1 1 
        2  4957 1 1 138 MET HA   H   4.792 -45.952 -11.845 1.00 . A A . 427 MET HA   1 1 
        2  4958 1 1 138 MET HB2  H   5.840 -48.269 -13.483 1.00 . A A . 427 MET HB2  1 1 
        2  4959 1 1 138 MET HB3  H   4.501 -47.312 -14.112 1.00 . A A . 427 MET HB3  1 1 
        2  4960 1 1 138 MET HE1  H   8.986 -47.011 -13.817 1.00 . A A . 427 MET HE1  1 1 
        2  4961 1 1 138 MET HE2  H   9.585 -47.149 -15.481 1.00 . A A . 427 MET HE2  1 1 
        2  4962 1 1 138 MET HE3  H   9.238 -45.550 -14.796 1.00 . A A . 427 MET HE3  1 1 
        2  4963 1 1 138 MET HG2  H   5.762 -45.301 -14.131 1.00 . A A . 427 MET HG2  1 1 
        2  4964 1 1 138 MET HG3  H   7.045 -45.989 -13.133 1.00 . A A . 427 MET HG3  1 1 
        2  4965 1 1 138 MET N    N   5.880 -47.561 -11.056 1.00 . A A . 427 MET N    1 1 
        2  4966 1 1 138 MET O    O   2.494 -46.899 -12.020 1.00 . A A . 427 MET O    1 1 
        2  4967 1 1 138 MET SD   S   7.220 -46.693 -15.428 1.00 . A A . 427 MET SD   1 1 
        2  4968 1 1 139 HIS C    C   1.277 -48.795  -9.861 1.00 . A A . 428 HIS C    1 1 
        2  4969 1 1 139 HIS CA   C   2.046 -49.476 -11.022 1.00 . A A . 428 HIS CA   1 1 
        2  4970 1 1 139 HIS CB   C   2.249 -50.984 -10.782 1.00 . A A . 428 HIS CB   1 1 
        2  4971 1 1 139 HIS CD2  C   4.176 -52.018  -9.453 1.00 . A A . 428 HIS CD2  1 1 
        2  4972 1 1 139 HIS CE1  C   3.449 -51.668  -7.404 1.00 . A A . 428 HIS CE1  1 1 
        2  4973 1 1 139 HIS CG   C   2.984 -51.358  -9.518 1.00 . A A . 428 HIS CG   1 1 
        2  4974 1 1 139 HIS H    H   4.189 -49.387 -11.164 1.00 . A A . 428 HIS H    1 1 
        2  4975 1 1 139 HIS HA   H   1.419 -49.372 -11.910 1.00 . A A . 428 HIS HA   1 1 
        2  4976 1 1 139 HIS HB2  H   1.268 -51.458 -10.745 1.00 . A A . 428 HIS HB2  1 1 
        2  4977 1 1 139 HIS HB3  H   2.779 -51.409 -11.635 1.00 . A A . 428 HIS HB3  1 1 
        2  4978 1 1 139 HIS HD2  H   4.777 -52.342 -10.292 1.00 . A A . 428 HIS HD2  1 1 
        2  4979 1 1 139 HIS HE1  H   3.397 -51.663  -6.322 1.00 . A A . 428 HIS HE1  1 1 
        2  4980 1 1 139 HIS HE2  H   5.264 -52.679  -7.730 1.00 . A A . 428 HIS HE2  1 1 
        2  4981 1 1 139 HIS N    N   3.347 -48.853 -11.323 1.00 . A A . 428 HIS N    1 1 
        2  4982 1 1 139 HIS ND1  N   2.520 -51.142  -8.219 1.00 . A A . 428 HIS ND1  1 1 
        2  4983 1 1 139 HIS NE2  N   4.453 -52.209  -8.117 1.00 . A A . 428 HIS NE2  1 1 
        2  4984 1 1 139 HIS O    O   0.057 -48.948  -9.743 1.00 . A A . 428 HIS O    1 1 
        2  4985 1 1 140 ARG C    C   1.495 -45.735  -8.099 1.00 . A A . 429 ARG C    1 1 
        2  4986 1 1 140 ARG CA   C   1.497 -47.260  -7.874 1.00 . A A . 429 ARG CA   1 1 
        2  4987 1 1 140 ARG CB   C   2.336 -47.675  -6.649 1.00 . A A . 429 ARG CB   1 1 
        2  4988 1 1 140 ARG CD   C   0.536 -48.198  -4.869 1.00 . A A . 429 ARG CD   1 1 
        2  4989 1 1 140 ARG CG   C   1.628 -48.751  -5.803 1.00 . A A . 429 ARG CG   1 1 
        2  4990 1 1 140 ARG CZ   C   1.983 -47.271  -3.034 1.00 . A A . 429 ARG CZ   1 1 
        2  4991 1 1 140 ARG H    H   2.989 -47.976  -9.211 1.00 . A A . 429 ARG H    1 1 
        2  4992 1 1 140 ARG HA   H   0.457 -47.534  -7.693 1.00 . A A . 429 ARG HA   1 1 
        2  4993 1 1 140 ARG HB2  H   3.286 -48.083  -6.992 1.00 . A A . 429 ARG HB2  1 1 
        2  4994 1 1 140 ARG HB3  H   2.581 -46.814  -6.028 1.00 . A A . 429 ARG HB3  1 1 
        2  4995 1 1 140 ARG HD2  H  -0.269 -47.783  -5.477 1.00 . A A . 429 ARG HD2  1 1 
        2  4996 1 1 140 ARG HD3  H   0.117 -49.019  -4.284 1.00 . A A . 429 ARG HD3  1 1 
        2  4997 1 1 140 ARG HE   H   0.675 -46.218  -4.116 1.00 . A A . 429 ARG HE   1 1 
        2  4998 1 1 140 ARG HG2  H   1.176 -49.489  -6.465 1.00 . A A . 429 ARG HG2  1 1 
        2  4999 1 1 140 ARG HG3  H   2.379 -49.270  -5.208 1.00 . A A . 429 ARG HG3  1 1 
        2  5000 1 1 140 ARG HH11 H   2.175 -49.280  -3.123 1.00 . A A . 429 ARG HH11 1 1 
        2  5001 1 1 140 ARG HH12 H   3.288 -48.471  -2.046 1.00 . A A . 429 ARG HH12 1 1 
        2  5002 1 1 140 ARG HH21 H   2.073 -45.287  -2.633 1.00 . A A . 429 ARG HH21 1 1 
        2  5003 1 1 140 ARG HH22 H   3.198 -46.303  -1.753 1.00 . A A . 429 ARG HH22 1 1 
        2  5004 1 1 140 ARG N    N   1.993 -48.020  -9.033 1.00 . A A . 429 ARG N    1 1 
        2  5005 1 1 140 ARG NE   N   1.039 -47.148  -3.961 1.00 . A A . 429 ARG NE   1 1 
        2  5006 1 1 140 ARG NH1  N   2.508 -48.431  -2.702 1.00 . A A . 429 ARG NH1  1 1 
        2  5007 1 1 140 ARG NH2  N   2.437 -46.202  -2.425 1.00 . A A . 429 ARG NH2  1 1 
        2  5008 1 1 140 ARG O    O   1.187 -44.985  -7.171 1.00 . A A . 429 ARG O    1 1 
        2  5009 1 1 141 LEU C    C   0.302 -43.646 -10.434 1.00 . A A . 430 LEU C    1 1 
        2  5010 1 1 141 LEU CA   C   1.653 -43.875  -9.737 1.00 . A A . 430 LEU CA   1 1 
        2  5011 1 1 141 LEU CB   C   2.817 -43.485 -10.671 1.00 . A A . 430 LEU CB   1 1 
        2  5012 1 1 141 LEU CD1  C   5.267 -43.036 -11.040 1.00 . A A . 430 LEU CD1  1 1 
        2  5013 1 1 141 LEU CD2  C   4.235 -42.537  -8.812 1.00 . A A . 430 LEU CD2  1 1 
        2  5014 1 1 141 LEU CG   C   4.213 -43.477 -10.020 1.00 . A A . 430 LEU CG   1 1 
        2  5015 1 1 141 LEU H    H   2.010 -45.950 -10.041 1.00 . A A . 430 LEU H    1 1 
        2  5016 1 1 141 LEU HA   H   1.680 -43.225  -8.861 1.00 . A A . 430 LEU HA   1 1 
        2  5017 1 1 141 LEU HB2  H   2.833 -44.167 -11.521 1.00 . A A . 430 LEU HB2  1 1 
        2  5018 1 1 141 LEU HB3  H   2.620 -42.480 -11.049 1.00 . A A . 430 LEU HB3  1 1 
        2  5019 1 1 141 LEU HD11 H   5.105 -41.993 -11.321 1.00 . A A . 430 LEU HD11 1 1 
        2  5020 1 1 141 LEU HD12 H   6.255 -43.141 -10.592 1.00 . A A . 430 LEU HD12 1 1 
        2  5021 1 1 141 LEU HD13 H   5.215 -43.666 -11.927 1.00 . A A . 430 LEU HD13 1 1 
        2  5022 1 1 141 LEU HD21 H   3.943 -43.080  -7.914 1.00 . A A . 430 LEU HD21 1 1 
        2  5023 1 1 141 LEU HD22 H   5.223 -42.100  -8.686 1.00 . A A . 430 LEU HD22 1 1 
        2  5024 1 1 141 LEU HD23 H   3.531 -41.729  -8.954 1.00 . A A . 430 LEU HD23 1 1 
        2  5025 1 1 141 LEU HG   H   4.462 -44.479  -9.683 1.00 . A A . 430 LEU HG   1 1 
        2  5026 1 1 141 LEU N    N   1.801 -45.273  -9.319 1.00 . A A . 430 LEU N    1 1 
        2  5027 1 1 141 LEU O    O  -0.121 -44.469 -11.252 1.00 . A A . 430 LEU O    1 1 
        2  5028 1 1 142 THR C    C  -1.298 -41.389 -12.125 1.00 . A A . 431 THR C    1 1 
        2  5029 1 1 142 THR CA   C  -1.595 -42.062 -10.782 1.00 . A A . 431 THR CA   1 1 
        2  5030 1 1 142 THR CB   C  -2.392 -41.122  -9.860 1.00 . A A . 431 THR CB   1 1 
        2  5031 1 1 142 THR CG2  C  -2.631 -41.712  -8.467 1.00 . A A . 431 THR CG2  1 1 
        2  5032 1 1 142 THR H    H   0.058 -41.903  -9.437 1.00 . A A . 431 THR H    1 1 
        2  5033 1 1 142 THR HA   H  -2.225 -42.925 -10.994 1.00 . A A . 431 THR HA   1 1 
        2  5034 1 1 142 THR HB   H  -3.366 -40.927 -10.314 1.00 . A A . 431 THR HB   1 1 
        2  5035 1 1 142 THR HG1  H  -2.164 -39.379  -9.030 1.00 . A A . 431 THR HG1  1 1 
        2  5036 1 1 142 THR HG21 H  -1.694 -41.802  -7.919 1.00 . A A . 431 THR HG21 1 1 
        2  5037 1 1 142 THR HG22 H  -3.304 -41.062  -7.907 1.00 . A A . 431 THR HG22 1 1 
        2  5038 1 1 142 THR HG23 H  -3.090 -42.696  -8.558 1.00 . A A . 431 THR HG23 1 1 
        2  5039 1 1 142 THR N    N  -0.357 -42.523 -10.127 1.00 . A A . 431 THR N    1 1 
        2  5040 1 1 142 THR O    O  -0.140 -41.214 -12.507 1.00 . A A . 431 THR O    1 1 
        2  5041 1 1 142 THR OG1  O  -1.712 -39.895  -9.719 1.00 . A A . 431 THR OG1  1 1 
        2  5042 1 1 143 ASP C    C  -1.551 -38.753 -13.634 1.00 . A A . 432 ASP C    1 1 
        2  5043 1 1 143 ASP CA   C  -2.196 -40.094 -14.017 1.00 . A A . 432 ASP CA   1 1 
        2  5044 1 1 143 ASP CB   C  -3.569 -39.866 -14.668 1.00 . A A . 432 ASP CB   1 1 
        2  5045 1 1 143 ASP CG   C  -3.495 -38.865 -15.835 1.00 . A A . 432 ASP CG   1 1 
        2  5046 1 1 143 ASP H    H  -3.274 -41.172 -12.510 1.00 . A A . 432 ASP H    1 1 
        2  5047 1 1 143 ASP HA   H  -1.548 -40.584 -14.745 1.00 . A A . 432 ASP HA   1 1 
        2  5048 1 1 143 ASP HB2  H  -3.951 -40.820 -15.036 1.00 . A A . 432 ASP HB2  1 1 
        2  5049 1 1 143 ASP HB3  H  -4.266 -39.496 -13.911 1.00 . A A . 432 ASP HB3  1 1 
        2  5050 1 1 143 ASP N    N  -2.343 -40.971 -12.845 1.00 . A A . 432 ASP N    1 1 
        2  5051 1 1 143 ASP O    O  -0.617 -38.316 -14.302 1.00 . A A . 432 ASP O    1 1 
        2  5052 1 1 143 ASP OD1  O  -4.092 -37.768 -15.724 1.00 . A A . 432 ASP OD1  1 1 
        2  5053 1 1 143 ASP OD2  O  -2.854 -39.185 -16.864 1.00 . A A . 432 ASP OD2  1 1 
        2  5054 1 1 144 ALA C    C  -0.039 -36.959 -11.594 1.00 . A A . 433 ALA C    1 1 
        2  5055 1 1 144 ALA CA   C  -1.503 -36.849 -12.056 1.00 . A A . 433 ALA CA   1 1 
        2  5056 1 1 144 ALA CB   C  -2.413 -36.352 -10.926 1.00 . A A . 433 ALA CB   1 1 
        2  5057 1 1 144 ALA H    H  -2.745 -38.580 -12.014 1.00 . A A . 433 ALA H    1 1 
        2  5058 1 1 144 ALA HA   H  -1.532 -36.121 -12.868 1.00 . A A . 433 ALA HA   1 1 
        2  5059 1 1 144 ALA HB1  H  -2.363 -37.031 -10.074 1.00 . A A . 433 ALA HB1  1 1 
        2  5060 1 1 144 ALA HB2  H  -2.083 -35.364 -10.606 1.00 . A A . 433 ALA HB2  1 1 
        2  5061 1 1 144 ALA HB3  H  -3.443 -36.279 -11.276 1.00 . A A . 433 ALA HB3  1 1 
        2  5062 1 1 144 ALA N    N  -2.021 -38.125 -12.548 1.00 . A A . 433 ALA N    1 1 
        2  5063 1 1 144 ALA O    O   0.755 -36.059 -11.860 1.00 . A A . 433 ALA O    1 1 
        2  5064 1 1 145 ASP C    C   2.661 -38.375 -11.759 1.00 . A A . 434 ASP C    1 1 
        2  5065 1 1 145 ASP CA   C   1.705 -38.360 -10.553 1.00 . A A . 434 ASP CA   1 1 
        2  5066 1 1 145 ASP CB   C   1.779 -39.718  -9.852 1.00 . A A . 434 ASP CB   1 1 
        2  5067 1 1 145 ASP CG   C   1.161 -39.817  -8.446 1.00 . A A . 434 ASP CG   1 1 
        2  5068 1 1 145 ASP H    H  -0.375 -38.777 -10.776 1.00 . A A . 434 ASP H    1 1 
        2  5069 1 1 145 ASP HA   H   2.045 -37.588  -9.862 1.00 . A A . 434 ASP HA   1 1 
        2  5070 1 1 145 ASP HB2  H   1.327 -40.470 -10.494 1.00 . A A . 434 ASP HB2  1 1 
        2  5071 1 1 145 ASP HB3  H   2.831 -39.958  -9.783 1.00 . A A . 434 ASP HB3  1 1 
        2  5072 1 1 145 ASP N    N   0.333 -38.078 -10.966 1.00 . A A . 434 ASP N    1 1 
        2  5073 1 1 145 ASP O    O   3.560 -37.536 -11.841 1.00 . A A . 434 ASP O    1 1 
        2  5074 1 1 145 ASP OD1  O   0.945 -38.786  -7.769 1.00 . A A . 434 ASP OD1  1 1 
        2  5075 1 1 145 ASP OD2  O   0.936 -40.970  -8.011 1.00 . A A . 434 ASP OD2  1 1 
        2  5076 1 1 146 LYS C    C   3.288 -38.149 -14.757 1.00 . A A . 435 LYS C    1 1 
        2  5077 1 1 146 LYS CA   C   3.317 -39.423 -13.897 1.00 . A A . 435 LYS CA   1 1 
        2  5078 1 1 146 LYS CB   C   2.923 -40.642 -14.751 1.00 . A A . 435 LYS CB   1 1 
        2  5079 1 1 146 LYS CD   C   2.667 -43.152 -14.959 1.00 . A A . 435 LYS CD   1 1 
        2  5080 1 1 146 LYS CE   C   1.998 -44.318 -14.218 1.00 . A A . 435 LYS CE   1 1 
        2  5081 1 1 146 LYS CG   C   2.957 -41.984 -14.003 1.00 . A A . 435 LYS CG   1 1 
        2  5082 1 1 146 LYS H    H   1.678 -39.942 -12.607 1.00 . A A . 435 LYS H    1 1 
        2  5083 1 1 146 LYS HA   H   4.346 -39.557 -13.560 1.00 . A A . 435 LYS HA   1 1 
        2  5084 1 1 146 LYS HB2  H   1.916 -40.485 -15.144 1.00 . A A . 435 LYS HB2  1 1 
        2  5085 1 1 146 LYS HB3  H   3.612 -40.702 -15.597 1.00 . A A . 435 LYS HB3  1 1 
        2  5086 1 1 146 LYS HD2  H   1.996 -42.811 -15.750 1.00 . A A . 435 LYS HD2  1 1 
        2  5087 1 1 146 LYS HD3  H   3.603 -43.486 -15.415 1.00 . A A . 435 LYS HD3  1 1 
        2  5088 1 1 146 LYS HE2  H   2.709 -44.761 -13.514 1.00 . A A . 435 LYS HE2  1 1 
        2  5089 1 1 146 LYS HE3  H   1.154 -43.925 -13.641 1.00 . A A . 435 LYS HE3  1 1 
        2  5090 1 1 146 LYS HG2  H   3.933 -42.128 -13.538 1.00 . A A . 435 LYS HG2  1 1 
        2  5091 1 1 146 LYS HG3  H   2.198 -41.962 -13.225 1.00 . A A . 435 LYS HG3  1 1 
        2  5092 1 1 146 LYS HZ1  H   2.266 -45.767 -15.684 1.00 . A A . 435 LYS HZ1  1 1 
        2  5093 1 1 146 LYS HZ2  H   1.036 -46.098 -14.655 1.00 . A A . 435 LYS HZ2  1 1 
        2  5094 1 1 146 LYS HZ3  H   0.846 -44.965 -15.817 1.00 . A A . 435 LYS HZ3  1 1 
        2  5095 1 1 146 LYS N    N   2.458 -39.301 -12.711 1.00 . A A . 435 LYS N    1 1 
        2  5096 1 1 146 LYS NZ   N   1.506 -45.357 -15.159 1.00 . A A . 435 LYS NZ   1 1 
        2  5097 1 1 146 LYS O    O   4.315 -37.784 -15.335 1.00 . A A . 435 LYS O    1 1 
        2  5098 1 1 147 LYS C    C   3.145 -35.194 -14.798 1.00 . A A . 436 LYS C    1 1 
        2  5099 1 1 147 LYS CA   C   2.059 -36.094 -15.390 1.00 . A A . 436 LYS CA   1 1 
        2  5100 1 1 147 LYS CB   C   0.653 -35.480 -15.221 1.00 . A A . 436 LYS CB   1 1 
        2  5101 1 1 147 LYS CD   C   0.054 -34.407 -17.460 1.00 . A A . 436 LYS CD   1 1 
        2  5102 1 1 147 LYS CE   C  -1.431 -34.046 -17.639 1.00 . A A . 436 LYS CE   1 1 
        2  5103 1 1 147 LYS CG   C   0.487 -34.163 -16.003 1.00 . A A . 436 LYS CG   1 1 
        2  5104 1 1 147 LYS H    H   1.340 -37.795 -14.308 1.00 . A A . 436 LYS H    1 1 
        2  5105 1 1 147 LYS HA   H   2.269 -36.181 -16.458 1.00 . A A . 436 LYS HA   1 1 
        2  5106 1 1 147 LYS HB2  H  -0.106 -36.187 -15.553 1.00 . A A . 436 LYS HB2  1 1 
        2  5107 1 1 147 LYS HB3  H   0.475 -35.269 -14.170 1.00 . A A . 436 LYS HB3  1 1 
        2  5108 1 1 147 LYS HD2  H   0.653 -33.780 -18.125 1.00 . A A . 436 LYS HD2  1 1 
        2  5109 1 1 147 LYS HD3  H   0.235 -35.448 -17.733 1.00 . A A . 436 LYS HD3  1 1 
        2  5110 1 1 147 LYS HE2  H  -1.932 -34.105 -16.668 1.00 . A A . 436 LYS HE2  1 1 
        2  5111 1 1 147 LYS HE3  H  -1.495 -33.009 -17.981 1.00 . A A . 436 LYS HE3  1 1 
        2  5112 1 1 147 LYS HG2  H  -0.259 -33.549 -15.496 1.00 . A A . 436 LYS HG2  1 1 
        2  5113 1 1 147 LYS HG3  H   1.418 -33.598 -15.991 1.00 . A A . 436 LYS HG3  1 1 
        2  5114 1 1 147 LYS HZ1  H  -2.163 -35.890 -18.239 1.00 . A A . 436 LYS HZ1  1 1 
        2  5115 1 1 147 LYS HZ2  H  -3.075 -34.636 -18.748 1.00 . A A . 436 LYS HZ2  1 1 
        2  5116 1 1 147 LYS HZ3  H  -1.656 -34.959 -19.492 1.00 . A A . 436 LYS HZ3  1 1 
        2  5117 1 1 147 LYS N    N   2.151 -37.431 -14.795 1.00 . A A . 436 LYS N    1 1 
        2  5118 1 1 147 LYS NZ   N  -2.124 -34.945 -18.597 1.00 . A A . 436 LYS NZ   1 1 
        2  5119 1 1 147 LYS O    O   4.042 -34.811 -15.538 1.00 . A A . 436 LYS O    1 1 
        2  5120 1 1 148 TRP C    C   5.605 -34.672 -13.113 1.00 . A A . 437 TRP C    1 1 
        2  5121 1 1 148 TRP CA   C   4.207 -34.086 -12.887 1.00 . A A . 437 TRP CA   1 1 
        2  5122 1 1 148 TRP CB   C   3.959 -33.884 -11.390 1.00 . A A . 437 TRP CB   1 1 
        2  5123 1 1 148 TRP CD1  C   1.779 -32.612 -11.598 1.00 . A A . 437 TRP CD1  1 1 
        2  5124 1 1 148 TRP CD2  C   1.806 -34.050  -9.869 1.00 . A A . 437 TRP CD2  1 1 
        2  5125 1 1 148 TRP CE2  C   0.514 -33.454  -9.896 1.00 . A A . 437 TRP CE2  1 1 
        2  5126 1 1 148 TRP CE3  C   2.066 -34.996  -8.853 1.00 . A A . 437 TRP CE3  1 1 
        2  5127 1 1 148 TRP CG   C   2.575 -33.517 -10.986 1.00 . A A . 437 TRP CG   1 1 
        2  5128 1 1 148 TRP CH2  C  -0.198 -34.745  -7.973 1.00 . A A . 437 TRP CH2  1 1 
        2  5129 1 1 148 TRP CZ2  C  -0.479 -33.790  -8.964 1.00 . A A . 437 TRP CZ2  1 1 
        2  5130 1 1 148 TRP CZ3  C   1.075 -35.342  -7.918 1.00 . A A . 437 TRP CZ3  1 1 
        2  5131 1 1 148 TRP H    H   2.428 -35.294 -12.893 1.00 . A A . 437 TRP H    1 1 
        2  5132 1 1 148 TRP HA   H   4.181 -33.106 -13.367 1.00 . A A . 437 TRP HA   1 1 
        2  5133 1 1 148 TRP HB2  H   4.234 -34.798 -10.862 1.00 . A A . 437 TRP HB2  1 1 
        2  5134 1 1 148 TRP HB3  H   4.610 -33.087 -11.040 1.00 . A A . 437 TRP HB3  1 1 
        2  5135 1 1 148 TRP HD1  H   2.058 -32.027 -12.465 1.00 . A A . 437 TRP HD1  1 1 
        2  5136 1 1 148 TRP HE1  H  -0.182 -31.935 -11.213 1.00 . A A . 437 TRP HE1  1 1 
        2  5137 1 1 148 TRP HE3  H   3.034 -35.472  -8.809 1.00 . A A . 437 TRP HE3  1 1 
        2  5138 1 1 148 TRP HH2  H  -0.958 -35.019  -7.253 1.00 . A A . 437 TRP HH2  1 1 
        2  5139 1 1 148 TRP HZ2  H  -1.445 -33.317  -9.009 1.00 . A A . 437 TRP HZ2  1 1 
        2  5140 1 1 148 TRP HZ3  H   1.291 -36.080  -7.158 1.00 . A A . 437 TRP HZ3  1 1 
        2  5141 1 1 148 TRP N    N   3.159 -34.919 -13.490 1.00 . A A . 437 TRP N    1 1 
        2  5142 1 1 148 TRP NE1  N   0.560 -32.573 -10.959 1.00 . A A . 437 TRP NE1  1 1 
        2  5143 1 1 148 TRP O    O   6.517 -33.935 -13.468 1.00 . A A . 437 TRP O    1 1 
        2  5144 1 1 149 SER C    C   7.664 -36.298 -14.637 1.00 . A A . 438 SER C    1 1 
        2  5145 1 1 149 SER CA   C   7.063 -36.636 -13.264 1.00 . A A . 438 SER CA   1 1 
        2  5146 1 1 149 SER CB   C   6.946 -38.156 -13.130 1.00 . A A . 438 SER CB   1 1 
        2  5147 1 1 149 SER H    H   5.013 -36.564 -12.642 1.00 . A A . 438 SER H    1 1 
        2  5148 1 1 149 SER HA   H   7.782 -36.295 -12.519 1.00 . A A . 438 SER HA   1 1 
        2  5149 1 1 149 SER HB2  H   6.361 -38.535 -13.968 1.00 . A A . 438 SER HB2  1 1 
        2  5150 1 1 149 SER HB3  H   7.943 -38.586 -13.187 1.00 . A A . 438 SER HB3  1 1 
        2  5151 1 1 149 SER HG   H   6.897 -38.329 -11.159 1.00 . A A . 438 SER HG   1 1 
        2  5152 1 1 149 SER N    N   5.774 -35.990 -13.007 1.00 . A A . 438 SER N    1 1 
        2  5153 1 1 149 SER O    O   8.888 -36.246 -14.727 1.00 . A A . 438 SER O    1 1 
        2  5154 1 1 149 SER OG   O   6.339 -38.575 -11.917 1.00 . A A . 438 SER OG   1 1 
        2  5155 1 1 150 VAL C    C   7.146 -34.038 -17.245 1.00 . A A . 439 VAL C    1 1 
        2  5156 1 1 150 VAL CA   C   7.358 -35.545 -16.985 1.00 . A A . 439 VAL CA   1 1 
        2  5157 1 1 150 VAL CB   C   6.845 -36.424 -18.159 1.00 . A A . 439 VAL CB   1 1 
        2  5158 1 1 150 VAL CG1  C   7.045 -37.925 -17.870 1.00 . A A . 439 VAL CG1  1 1 
        2  5159 1 1 150 VAL CG2  C   5.370 -36.197 -18.526 1.00 . A A . 439 VAL CG2  1 1 
        2  5160 1 1 150 VAL H    H   5.856 -36.119 -15.533 1.00 . A A . 439 VAL H    1 1 
        2  5161 1 1 150 VAL HA   H   8.432 -35.674 -16.979 1.00 . A A . 439 VAL HA   1 1 
        2  5162 1 1 150 VAL HB   H   7.439 -36.174 -19.041 1.00 . A A . 439 VAL HB   1 1 
        2  5163 1 1 150 VAL HG11 H   6.350 -38.264 -17.102 1.00 . A A . 439 VAL HG11 1 1 
        2  5164 1 1 150 VAL HG12 H   6.866 -38.503 -18.778 1.00 . A A . 439 VAL HG12 1 1 
        2  5165 1 1 150 VAL HG13 H   8.062 -38.113 -17.528 1.00 . A A . 439 VAL HG13 1 1 
        2  5166 1 1 150 VAL HG21 H   5.233 -35.189 -18.911 1.00 . A A . 439 VAL HG21 1 1 
        2  5167 1 1 150 VAL HG22 H   5.071 -36.896 -19.307 1.00 . A A . 439 VAL HG22 1 1 
        2  5168 1 1 150 VAL HG23 H   4.734 -36.347 -17.655 1.00 . A A . 439 VAL HG23 1 1 
        2  5169 1 1 150 VAL N    N   6.857 -36.008 -15.670 1.00 . A A . 439 VAL N    1 1 
        2  5170 1 1 150 VAL O    O   8.049 -33.361 -17.727 1.00 . A A . 439 VAL O    1 1 
        2  5171 1 1 151 SER C    C   5.817 -31.069 -16.154 1.00 . A A . 440 SER C    1 1 
        2  5172 1 1 151 SER CA   C   5.513 -32.136 -17.222 1.00 . A A . 440 SER CA   1 1 
        2  5173 1 1 151 SER CB   C   3.981 -32.154 -17.406 1.00 . A A . 440 SER CB   1 1 
        2  5174 1 1 151 SER H    H   5.268 -34.113 -16.530 1.00 . A A . 440 SER H    1 1 
        2  5175 1 1 151 SER HA   H   5.971 -31.804 -18.155 1.00 . A A . 440 SER HA   1 1 
        2  5176 1 1 151 SER HB2  H   3.521 -32.377 -16.442 1.00 . A A . 440 SER HB2  1 1 
        2  5177 1 1 151 SER HB3  H   3.646 -31.164 -17.716 1.00 . A A . 440 SER HB3  1 1 
        2  5178 1 1 151 SER HG   H   3.652 -32.752 -19.256 1.00 . A A . 440 SER HG   1 1 
        2  5179 1 1 151 SER N    N   5.980 -33.493 -16.897 1.00 . A A . 440 SER N    1 1 
        2  5180 1 1 151 SER O    O   5.575 -29.886 -16.413 1.00 . A A . 440 SER O    1 1 
        2  5181 1 1 151 SER OG   O   3.531 -33.112 -18.356 1.00 . A A . 440 SER OG   1 1 
        2  5182 1 1 152 ALA C    C   7.634 -29.430 -14.357 1.00 . A A . 441 ALA C    1 1 
        2  5183 1 1 152 ALA CA   C   6.592 -30.458 -13.900 1.00 . A A . 441 ALA CA   1 1 
        2  5184 1 1 152 ALA CB   C   7.055 -31.137 -12.611 1.00 . A A . 441 ALA CB   1 1 
        2  5185 1 1 152 ALA H    H   6.498 -32.413 -14.775 1.00 . A A . 441 ALA H    1 1 
        2  5186 1 1 152 ALA HA   H   5.670 -29.918 -13.677 1.00 . A A . 441 ALA HA   1 1 
        2  5187 1 1 152 ALA HB1  H   7.920 -31.773 -12.810 1.00 . A A . 441 ALA HB1  1 1 
        2  5188 1 1 152 ALA HB2  H   7.345 -30.374 -11.890 1.00 . A A . 441 ALA HB2  1 1 
        2  5189 1 1 152 ALA HB3  H   6.242 -31.724 -12.187 1.00 . A A . 441 ALA HB3  1 1 
        2  5190 1 1 152 ALA N    N   6.297 -31.435 -14.954 1.00 . A A . 441 ALA N    1 1 
        2  5191 1 1 152 ALA O    O   8.555 -29.737 -15.121 1.00 . A A . 441 ALA O    1 1 
        2  5192 1 1 153 GLN C    C   9.720 -27.243 -13.555 1.00 . A A . 442 GLN C    1 1 
        2  5193 1 1 153 GLN CA   C   8.359 -27.103 -14.237 1.00 . A A . 442 GLN CA   1 1 
        2  5194 1 1 153 GLN CB   C   7.677 -25.772 -13.922 1.00 . A A . 442 GLN CB   1 1 
        2  5195 1 1 153 GLN CD   C   6.286 -23.955 -14.985 1.00 . A A . 442 GLN CD   1 1 
        2  5196 1 1 153 GLN CG   C   6.608 -25.444 -14.980 1.00 . A A . 442 GLN CG   1 1 
        2  5197 1 1 153 GLN H    H   6.735 -28.020 -13.212 1.00 . A A . 442 GLN H    1 1 
        2  5198 1 1 153 GLN HA   H   8.560 -27.146 -15.310 1.00 . A A . 442 GLN HA   1 1 
        2  5199 1 1 153 GLN HB2  H   7.225 -25.791 -12.929 1.00 . A A . 442 GLN HB2  1 1 
        2  5200 1 1 153 GLN HB3  H   8.448 -25.003 -13.930 1.00 . A A . 442 GLN HB3  1 1 
        2  5201 1 1 153 GLN HE21 H   4.883 -22.544 -15.017 1.00 . A A . 442 GLN HE21 1 1 
        2  5202 1 1 153 GLN HE22 H   4.271 -24.191 -15.113 1.00 . A A . 442 GLN HE22 1 1 
        2  5203 1 1 153 GLN HG2  H   6.983 -25.695 -15.974 1.00 . A A . 442 GLN HG2  1 1 
        2  5204 1 1 153 GLN HG3  H   5.707 -26.031 -14.794 1.00 . A A . 442 GLN HG3  1 1 
        2  5205 1 1 153 GLN N    N   7.477 -28.200 -13.871 1.00 . A A . 442 GLN N    1 1 
        2  5206 1 1 153 GLN NE2  N   5.038 -23.539 -15.054 1.00 . A A . 442 GLN NE2  1 1 
        2  5207 1 1 153 GLN O    O  10.730 -27.275 -14.255 1.00 . A A . 442 GLN O    1 1 
        2  5208 1 1 153 GLN OE1  O   7.181 -23.130 -14.947 1.00 . A A . 442 GLN OE1  1 1 
        2  5209 1 1 154 TRP C    C  10.870 -29.306 -11.161 1.00 . A A . 443 TRP C    1 1 
        2  5210 1 1 154 TRP CA   C  10.933 -27.809 -11.472 1.00 . A A . 443 TRP CA   1 1 
        2  5211 1 1 154 TRP CB   C  11.069 -26.984 -10.190 1.00 . A A . 443 TRP CB   1 1 
        2  5212 1 1 154 TRP CD1  C  12.770 -25.134 -10.335 1.00 . A A . 443 TRP CD1  1 1 
        2  5213 1 1 154 TRP CD2  C  10.701 -24.419 -10.831 1.00 . A A . 443 TRP CD2  1 1 
        2  5214 1 1 154 TRP CE2  C  11.576 -23.304 -10.984 1.00 . A A . 443 TRP CE2  1 1 
        2  5215 1 1 154 TRP CE3  C   9.330 -24.195 -11.082 1.00 . A A . 443 TRP CE3  1 1 
        2  5216 1 1 154 TRP CG   C  11.498 -25.575 -10.428 1.00 . A A . 443 TRP CG   1 1 
        2  5217 1 1 154 TRP CH2  C   9.754 -21.855 -11.625 1.00 . A A . 443 TRP CH2  1 1 
        2  5218 1 1 154 TRP CZ2  C  11.122 -22.038 -11.371 1.00 . A A . 443 TRP CZ2  1 1 
        2  5219 1 1 154 TRP CZ3  C   8.861 -22.929 -11.477 1.00 . A A . 443 TRP CZ3  1 1 
        2  5220 1 1 154 TRP H    H   8.882 -27.326 -11.706 1.00 . A A . 443 TRP H    1 1 
        2  5221 1 1 154 TRP HA   H  11.825 -27.629 -12.071 1.00 . A A . 443 TRP HA   1 1 
        2  5222 1 1 154 TRP HB2  H  10.123 -26.981  -9.654 1.00 . A A . 443 TRP HB2  1 1 
        2  5223 1 1 154 TRP HB3  H  11.811 -27.458  -9.547 1.00 . A A . 443 TRP HB3  1 1 
        2  5224 1 1 154 TRP HD1  H  13.609 -25.754 -10.044 1.00 . A A . 443 TRP HD1  1 1 
        2  5225 1 1 154 TRP HE1  H  13.661 -23.224 -10.610 1.00 . A A . 443 TRP HE1  1 1 
        2  5226 1 1 154 TRP HE3  H   8.634 -25.010 -10.973 1.00 . A A . 443 TRP HE3  1 1 
        2  5227 1 1 154 TRP HH2  H   9.381 -20.887 -11.923 1.00 . A A . 443 TRP HH2  1 1 
        2  5228 1 1 154 TRP HZ2  H  11.820 -21.220 -11.463 1.00 . A A . 443 TRP HZ2  1 1 
        2  5229 1 1 154 TRP HZ3  H   7.807 -22.781 -11.669 1.00 . A A . 443 TRP HZ3  1 1 
        2  5230 1 1 154 TRP N    N   9.753 -27.387 -12.227 1.00 . A A . 443 TRP N    1 1 
        2  5231 1 1 154 TRP NE1  N  12.821 -23.794 -10.663 1.00 . A A . 443 TRP NE1  1 1 
        2  5232 1 1 154 TRP O    O   9.828 -29.841 -10.771 1.00 . A A . 443 TRP O    1 1 
        2  5233 1 1 155 GLY C    C  11.346 -32.180 -12.302 1.00 . A A . 444 GLY C    1 1 
        2  5234 1 1 155 GLY CA   C  12.133 -31.427 -11.228 1.00 . A A . 444 GLY CA   1 1 
        2  5235 1 1 155 GLY H    H  12.826 -29.457 -11.639 1.00 . A A . 444 GLY H    1 1 
        2  5236 1 1 155 GLY HA2  H  13.178 -31.724 -11.302 1.00 . A A . 444 GLY HA2  1 1 
        2  5237 1 1 155 GLY HA3  H  11.753 -31.744 -10.264 1.00 . A A . 444 GLY HA3  1 1 
        2  5238 1 1 155 GLY N    N  12.014 -29.975 -11.338 1.00 . A A . 444 GLY N    1 1 
        2  5239 1 1 155 GLY O    O  10.865 -31.599 -13.277 1.00 . A A . 444 GLY O    1 1 
        2  5240 1 1 156 GLY C    C  11.823 -34.520 -14.334 1.00 . A A . 445 GLY C    1 1 
        2  5241 1 1 156 GLY CA   C  10.794 -34.393 -13.203 1.00 . A A . 445 GLY CA   1 1 
        2  5242 1 1 156 GLY H    H  11.690 -33.904 -11.315 1.00 . A A . 445 GLY H    1 1 
        2  5243 1 1 156 GLY HA2  H  10.605 -35.387 -12.800 1.00 . A A . 445 GLY HA2  1 1 
        2  5244 1 1 156 GLY HA3  H   9.867 -34.006 -13.630 1.00 . A A . 445 GLY HA3  1 1 
        2  5245 1 1 156 GLY N    N  11.260 -33.499 -12.141 1.00 . A A . 445 GLY N    1 1 
        2  5246 1 1 156 GLY O    O  12.997 -34.174 -14.167 1.00 . A A . 445 GLY O    1 1 
        2  5247 1 1 157 THR C    C  12.479 -34.598 -17.743 1.00 . A A . 446 THR C    1 1 
        2  5248 1 1 157 THR CA   C  12.268 -35.544 -16.554 1.00 . A A . 446 THR CA   1 1 
        2  5249 1 1 157 THR CB   C  11.727 -36.881 -17.065 1.00 . A A . 446 THR CB   1 1 
        2  5250 1 1 157 THR CG2  C  11.562 -37.939 -15.983 1.00 . A A . 446 THR CG2  1 1 
        2  5251 1 1 157 THR H    H  10.418 -35.341 -15.523 1.00 . A A . 446 THR H    1 1 
        2  5252 1 1 157 THR HA   H  13.248 -35.735 -16.127 1.00 . A A . 446 THR HA   1 1 
        2  5253 1 1 157 THR HB   H  12.429 -37.289 -17.789 1.00 . A A . 446 THR HB   1 1 
        2  5254 1 1 157 THR HG1  H  10.254 -37.386 -18.255 1.00 . A A . 446 THR HG1  1 1 
        2  5255 1 1 157 THR HG21 H  10.975 -37.581 -15.142 1.00 . A A . 446 THR HG21 1 1 
        2  5256 1 1 157 THR HG22 H  11.057 -38.797 -16.412 1.00 . A A . 446 THR HG22 1 1 
        2  5257 1 1 157 THR HG23 H  12.544 -38.238 -15.626 1.00 . A A . 446 THR HG23 1 1 
        2  5258 1 1 157 THR N    N  11.388 -35.038 -15.486 1.00 . A A . 446 THR N    1 1 
        2  5259 1 1 157 THR O    O  12.903 -35.052 -18.803 1.00 . A A . 446 THR O    1 1 
        2  5260 1 1 157 THR OG1  O  10.492 -36.632 -17.684 1.00 . A A . 446 THR OG1  1 1 
        2  5261 1 1 158 SER C    C  11.272 -32.728 -19.957 1.00 . A A . 447 SER C    1 1 
        2  5262 1 1 158 SER CA   C  12.196 -32.352 -18.770 1.00 . A A . 447 SER CA   1 1 
        2  5263 1 1 158 SER CB   C  13.656 -32.123 -19.229 1.00 . A A . 447 SER CB   1 1 
        2  5264 1 1 158 SER H    H  11.793 -32.990 -16.746 1.00 . A A . 447 SER H    1 1 
        2  5265 1 1 158 SER HA   H  11.822 -31.391 -18.420 1.00 . A A . 447 SER HA   1 1 
        2  5266 1 1 158 SER HB2  H  14.245 -33.034 -19.117 1.00 . A A . 447 SER HB2  1 1 
        2  5267 1 1 158 SER HB3  H  13.685 -31.837 -20.280 1.00 . A A . 447 SER HB3  1 1 
        2  5268 1 1 158 SER HG   H  15.217 -31.073 -18.694 1.00 . A A . 447 SER HG   1 1 
        2  5269 1 1 158 SER N    N  12.129 -33.314 -17.639 1.00 . A A . 447 SER N    1 1 
        2  5270 1 1 158 SER O    O  11.457 -32.257 -21.084 1.00 . A A . 447 SER O    1 1 
        2  5271 1 1 158 SER OG   O  14.261 -31.077 -18.487 1.00 . A A . 447 SER OG   1 1 
        2  5272 1 1 159 GLY C    C   9.720 -35.394 -21.390 1.00 . A A . 448 GLY C    1 1 
        2  5273 1 1 159 GLY CA   C   9.316 -34.068 -20.735 1.00 . A A . 448 GLY CA   1 1 
        2  5274 1 1 159 GLY H    H  10.138 -33.911 -18.773 1.00 . A A . 448 GLY H    1 1 
        2  5275 1 1 159 GLY HA2  H   8.353 -34.235 -20.253 1.00 . A A . 448 GLY HA2  1 1 
        2  5276 1 1 159 GLY HA3  H   9.197 -33.326 -21.525 1.00 . A A . 448 GLY HA3  1 1 
        2  5277 1 1 159 GLY N    N  10.265 -33.582 -19.723 1.00 . A A . 448 GLY N    1 1 
        2  5278 1 1 159 GLY O    O   9.033 -35.844 -22.308 1.00 . A A . 448 GLY O    1 1 
        2  5279 1 1 160 GLN C    C  10.184 -38.427 -20.802 1.00 . A A . 449 GLN C    1 1 
        2  5280 1 1 160 GLN CA   C  11.180 -37.388 -21.359 1.00 . A A . 449 GLN CA   1 1 
        2  5281 1 1 160 GLN CB   C  12.607 -37.706 -20.873 1.00 . A A . 449 GLN CB   1 1 
        2  5282 1 1 160 GLN CD   C  14.849 -36.425 -20.825 1.00 . A A . 449 GLN CD   1 1 
        2  5283 1 1 160 GLN CG   C  13.704 -36.986 -21.681 1.00 . A A . 449 GLN CG   1 1 
        2  5284 1 1 160 GLN H    H  11.310 -35.618 -20.161 1.00 . A A . 449 GLN H    1 1 
        2  5285 1 1 160 GLN HA   H  11.155 -37.437 -22.449 1.00 . A A . 449 GLN HA   1 1 
        2  5286 1 1 160 GLN HB2  H  12.678 -37.433 -19.827 1.00 . A A . 449 GLN HB2  1 1 
        2  5287 1 1 160 GLN HB3  H  12.783 -38.781 -20.936 1.00 . A A . 449 GLN HB3  1 1 
        2  5288 1 1 160 GLN HE21 H  16.121 -36.765 -19.324 1.00 . A A . 449 GLN HE21 1 1 
        2  5289 1 1 160 GLN HE22 H  15.091 -38.126 -19.742 1.00 . A A . 449 GLN HE22 1 1 
        2  5290 1 1 160 GLN HG2  H  14.124 -37.697 -22.394 1.00 . A A . 449 GLN HG2  1 1 
        2  5291 1 1 160 GLN HG3  H  13.268 -36.162 -22.245 1.00 . A A . 449 GLN HG3  1 1 
        2  5292 1 1 160 GLN N    N  10.805 -36.031 -20.938 1.00 . A A . 449 GLN N    1 1 
        2  5293 1 1 160 GLN NE2  N  15.395 -37.175 -19.888 1.00 . A A . 449 GLN NE2  1 1 
        2  5294 1 1 160 GLN O    O   9.622 -38.210 -19.724 1.00 . A A . 449 GLN O    1 1 
        2  5295 1 1 160 GLN OE1  O  15.295 -35.297 -21.002 1.00 . A A . 449 GLN OE1  1 1 
        2  5296 1 1 161 PRO C    C   9.708 -41.257 -19.696 1.00 . A A . 450 PRO C    1 1 
        2  5297 1 1 161 PRO CA   C   9.123 -40.647 -20.977 1.00 . A A . 450 PRO CA   1 1 
        2  5298 1 1 161 PRO CB   C   9.044 -41.671 -22.118 1.00 . A A . 450 PRO CB   1 1 
        2  5299 1 1 161 PRO CD   C  10.574 -39.951 -22.754 1.00 . A A . 450 PRO CD   1 1 
        2  5300 1 1 161 PRO CG   C  10.349 -41.456 -22.885 1.00 . A A . 450 PRO CG   1 1 
        2  5301 1 1 161 PRO HA   H   8.124 -40.261 -20.771 1.00 . A A . 450 PRO HA   1 1 
        2  5302 1 1 161 PRO HB2  H   8.955 -42.695 -21.752 1.00 . A A . 450 PRO HB2  1 1 
        2  5303 1 1 161 PRO HB3  H   8.201 -41.427 -22.767 1.00 . A A . 450 PRO HB3  1 1 
        2  5304 1 1 161 PRO HD2  H  11.641 -39.731 -22.784 1.00 . A A . 450 PRO HD2  1 1 
        2  5305 1 1 161 PRO HD3  H  10.058 -39.430 -23.562 1.00 . A A . 450 PRO HD3  1 1 
        2  5306 1 1 161 PRO HG2  H  11.161 -41.992 -22.391 1.00 . A A . 450 PRO HG2  1 1 
        2  5307 1 1 161 PRO HG3  H  10.265 -41.762 -23.927 1.00 . A A . 450 PRO HG3  1 1 
        2  5308 1 1 161 PRO N    N   9.977 -39.573 -21.480 1.00 . A A . 450 PRO N    1 1 
        2  5309 1 1 161 PRO O    O  10.927 -41.386 -19.559 1.00 . A A . 450 PRO O    1 1 
        2  5310 1 1 162 LEU C    C   9.659 -43.891 -18.088 1.00 . A A . 451 LEU C    1 1 
        2  5311 1 1 162 LEU CA   C   9.267 -42.483 -17.619 1.00 . A A . 451 LEU CA   1 1 
        2  5312 1 1 162 LEU CB   C   8.181 -42.543 -16.524 1.00 . A A . 451 LEU CB   1 1 
        2  5313 1 1 162 LEU CD1  C   6.848 -41.556 -14.679 1.00 . A A . 451 LEU CD1  1 1 
        2  5314 1 1 162 LEU CD2  C   9.194 -40.733 -15.001 1.00 . A A . 451 LEU CD2  1 1 
        2  5315 1 1 162 LEU CG   C   7.938 -41.251 -15.718 1.00 . A A . 451 LEU CG   1 1 
        2  5316 1 1 162 LEU H    H   7.849 -41.549 -18.919 1.00 . A A . 451 LEU H    1 1 
        2  5317 1 1 162 LEU HA   H  10.158 -42.028 -17.192 1.00 . A A . 451 LEU HA   1 1 
        2  5318 1 1 162 LEU HB2  H   7.239 -42.853 -16.982 1.00 . A A . 451 LEU HB2  1 1 
        2  5319 1 1 162 LEU HB3  H   8.471 -43.325 -15.817 1.00 . A A . 451 LEU HB3  1 1 
        2  5320 1 1 162 LEU HD11 H   7.125 -42.430 -14.088 1.00 . A A . 451 LEU HD11 1 1 
        2  5321 1 1 162 LEU HD12 H   6.715 -40.716 -14.003 1.00 . A A . 451 LEU HD12 1 1 
        2  5322 1 1 162 LEU HD13 H   5.904 -41.751 -15.187 1.00 . A A . 451 LEU HD13 1 1 
        2  5323 1 1 162 LEU HD21 H  10.014 -40.603 -15.698 1.00 . A A . 451 LEU HD21 1 1 
        2  5324 1 1 162 LEU HD22 H   8.990 -39.762 -14.560 1.00 . A A . 451 LEU HD22 1 1 
        2  5325 1 1 162 LEU HD23 H   9.504 -41.416 -14.215 1.00 . A A . 451 LEU HD23 1 1 
        2  5326 1 1 162 LEU HG   H   7.582 -40.471 -16.391 1.00 . A A . 451 LEU HG   1 1 
        2  5327 1 1 162 LEU N    N   8.839 -41.681 -18.767 1.00 . A A . 451 LEU N    1 1 
        2  5328 1 1 162 LEU O    O   8.803 -44.711 -18.424 1.00 . A A . 451 LEU O    1 1 
        2  5329 1 1 163 VAL C    C  12.029 -46.090 -16.997 1.00 . A A . 452 VAL C    1 1 
        2  5330 1 1 163 VAL CA   C  11.570 -45.475 -18.323 1.00 . A A . 452 VAL CA   1 1 
        2  5331 1 1 163 VAL CB   C  12.752 -45.412 -19.324 1.00 . A A . 452 VAL CB   1 1 
        2  5332 1 1 163 VAL CG1  C  12.301 -44.835 -20.677 1.00 . A A . 452 VAL CG1  1 1 
        2  5333 1 1 163 VAL CG2  C  13.950 -44.597 -18.811 1.00 . A A . 452 VAL CG2  1 1 
        2  5334 1 1 163 VAL H    H  11.578 -43.386 -17.864 1.00 . A A . 452 VAL H    1 1 
        2  5335 1 1 163 VAL HA   H  10.819 -46.137 -18.755 1.00 . A A . 452 VAL HA   1 1 
        2  5336 1 1 163 VAL HB   H  13.096 -46.432 -19.498 1.00 . A A . 452 VAL HB   1 1 
        2  5337 1 1 163 VAL HG11 H  12.027 -43.785 -20.574 1.00 . A A . 452 VAL HG11 1 1 
        2  5338 1 1 163 VAL HG12 H  13.115 -44.913 -21.399 1.00 . A A . 452 VAL HG12 1 1 
        2  5339 1 1 163 VAL HG13 H  11.444 -45.394 -21.052 1.00 . A A . 452 VAL HG13 1 1 
        2  5340 1 1 163 VAL HG21 H  14.345 -45.031 -17.894 1.00 . A A . 452 VAL HG21 1 1 
        2  5341 1 1 163 VAL HG22 H  14.745 -44.600 -19.557 1.00 . A A . 452 VAL HG22 1 1 
        2  5342 1 1 163 VAL HG23 H  13.647 -43.569 -18.623 1.00 . A A . 452 VAL HG23 1 1 
        2  5343 1 1 163 VAL N    N  10.964 -44.155 -18.089 1.00 . A A . 452 VAL N    1 1 
        2  5344 1 1 163 VAL O    O  12.306 -45.368 -16.036 1.00 . A A . 452 VAL O    1 1 
        2  5345 1 1 164 THR C    C  14.208 -47.604 -15.616 1.00 . A A . 453 THR C    1 1 
        2  5346 1 1 164 THR CA   C  12.800 -48.143 -15.847 1.00 . A A . 453 THR CA   1 1 
        2  5347 1 1 164 THR CB   C  12.864 -49.637 -16.167 1.00 . A A . 453 THR CB   1 1 
        2  5348 1 1 164 THR CG2  C  13.496 -50.441 -15.033 1.00 . A A . 453 THR CG2  1 1 
        2  5349 1 1 164 THR H    H  11.860 -47.960 -17.756 1.00 . A A . 453 THR H    1 1 
        2  5350 1 1 164 THR HA   H  12.212 -48.004 -14.939 1.00 . A A . 453 THR HA   1 1 
        2  5351 1 1 164 THR HB   H  13.442 -49.787 -17.082 1.00 . A A . 453 THR HB   1 1 
        2  5352 1 1 164 THR HG1  H  11.567 -50.853 -16.972 1.00 . A A . 453 THR HG1  1 1 
        2  5353 1 1 164 THR HG21 H  12.918 -50.303 -14.121 1.00 . A A . 453 THR HG21 1 1 
        2  5354 1 1 164 THR HG22 H  13.521 -51.494 -15.310 1.00 . A A . 453 THR HG22 1 1 
        2  5355 1 1 164 THR HG23 H  14.523 -50.121 -14.855 1.00 . A A . 453 THR HG23 1 1 
        2  5356 1 1 164 THR N    N  12.160 -47.420 -16.955 1.00 . A A . 453 THR N    1 1 
        2  5357 1 1 164 THR O    O  14.997 -47.488 -16.555 1.00 . A A . 453 THR O    1 1 
        2  5358 1 1 164 THR OG1  O  11.547 -50.107 -16.347 1.00 . A A . 453 THR OG1  1 1 
        2  5359 1 1 165 GLY C    C  16.065 -45.323 -13.981 1.00 . A A . 454 GLY C    1 1 
        2  5360 1 1 165 GLY CA   C  15.855 -46.836 -13.941 1.00 . A A . 454 GLY CA   1 1 
        2  5361 1 1 165 GLY H    H  13.806 -47.371 -13.649 1.00 . A A . 454 GLY H    1 1 
        2  5362 1 1 165 GLY HA2  H  16.020 -47.155 -12.918 1.00 . A A . 454 GLY HA2  1 1 
        2  5363 1 1 165 GLY HA3  H  16.614 -47.288 -14.580 1.00 . A A . 454 GLY HA3  1 1 
        2  5364 1 1 165 GLY N    N  14.524 -47.285 -14.361 1.00 . A A . 454 GLY N    1 1 
        2  5365 1 1 165 GLY O    O  17.118 -44.861 -13.552 1.00 . A A . 454 GLY O    1 1 
        2  5366 1 1 166 ILE C    C  15.344 -42.410 -13.207 1.00 . A A . 455 ILE C    1 1 
        2  5367 1 1 166 ILE CA   C  15.206 -43.077 -14.592 1.00 . A A . 455 ILE CA   1 1 
        2  5368 1 1 166 ILE CB   C  14.019 -42.532 -15.422 1.00 . A A . 455 ILE CB   1 1 
        2  5369 1 1 166 ILE CD1  C  13.271 -40.682 -17.029 1.00 . A A . 455 ILE CD1  1 1 
        2  5370 1 1 166 ILE CG1  C  14.273 -41.104 -15.945 1.00 . A A . 455 ILE CG1  1 1 
        2  5371 1 1 166 ILE CG2  C  12.701 -42.605 -14.633 1.00 . A A . 455 ILE CG2  1 1 
        2  5372 1 1 166 ILE H    H  14.254 -44.994 -14.805 1.00 . A A . 455 ILE H    1 1 
        2  5373 1 1 166 ILE HA   H  16.119 -42.856 -15.147 1.00 . A A . 455 ILE HA   1 1 
        2  5374 1 1 166 ILE HB   H  13.922 -43.176 -16.294 1.00 . A A . 455 ILE HB   1 1 
        2  5375 1 1 166 ILE HD11 H  12.261 -40.672 -16.626 1.00 . A A . 455 ILE HD11 1 1 
        2  5376 1 1 166 ILE HD12 H  13.517 -39.683 -17.390 1.00 . A A . 455 ILE HD12 1 1 
        2  5377 1 1 166 ILE HD13 H  13.303 -41.372 -17.868 1.00 . A A . 455 ILE HD13 1 1 
        2  5378 1 1 166 ILE HG12 H  14.221 -40.396 -15.121 1.00 . A A . 455 ILE HG12 1 1 
        2  5379 1 1 166 ILE HG13 H  15.273 -41.049 -16.369 1.00 . A A . 455 ILE HG13 1 1 
        2  5380 1 1 166 ILE HG21 H  12.690 -41.845 -13.856 1.00 . A A . 455 ILE HG21 1 1 
        2  5381 1 1 166 ILE HG22 H  11.845 -42.465 -15.291 1.00 . A A . 455 ILE HG22 1 1 
        2  5382 1 1 166 ILE HG23 H  12.616 -43.579 -14.159 1.00 . A A . 455 ILE HG23 1 1 
        2  5383 1 1 166 ILE N    N  15.105 -44.545 -14.490 1.00 . A A . 455 ILE N    1 1 
        2  5384 1 1 166 ILE O    O  14.663 -42.792 -12.255 1.00 . A A . 455 ILE O    1 1 
        2  5385 1 1 167 VAL C    C  16.388 -39.166 -12.139 1.00 . A A . 456 VAL C    1 1 
        2  5386 1 1 167 VAL CA   C  16.565 -40.666 -11.885 1.00 . A A . 456 VAL CA   1 1 
        2  5387 1 1 167 VAL CB   C  18.028 -40.911 -11.442 1.00 . A A . 456 VAL CB   1 1 
        2  5388 1 1 167 VAL CG1  C  18.283 -40.270 -10.064 1.00 . A A . 456 VAL CG1  1 1 
        2  5389 1 1 167 VAL CG2  C  18.404 -42.403 -11.409 1.00 . A A . 456 VAL CG2  1 1 
        2  5390 1 1 167 VAL H    H  16.794 -41.214 -13.931 1.00 . A A . 456 VAL H    1 1 
        2  5391 1 1 167 VAL HA   H  15.904 -40.985 -11.085 1.00 . A A . 456 VAL HA   1 1 
        2  5392 1 1 167 VAL HB   H  18.695 -40.441 -12.162 1.00 . A A . 456 VAL HB   1 1 
        2  5393 1 1 167 VAL HG11 H  17.488 -40.542  -9.369 1.00 . A A . 456 VAL HG11 1 1 
        2  5394 1 1 167 VAL HG12 H  19.242 -40.596  -9.658 1.00 . A A . 456 VAL HG12 1 1 
        2  5395 1 1 167 VAL HG13 H  18.310 -39.184 -10.165 1.00 . A A . 456 VAL HG13 1 1 
        2  5396 1 1 167 VAL HG21 H  18.461 -42.796 -12.424 1.00 . A A . 456 VAL HG21 1 1 
        2  5397 1 1 167 VAL HG22 H  19.383 -42.537 -10.949 1.00 . A A . 456 VAL HG22 1 1 
        2  5398 1 1 167 VAL HG23 H  17.666 -42.973 -10.850 1.00 . A A . 456 VAL HG23 1 1 
        2  5399 1 1 167 VAL N    N  16.227 -41.416 -13.107 1.00 . A A . 456 VAL N    1 1 
        2  5400 1 1 167 VAL O    O  16.819 -38.688 -13.186 1.00 . A A . 456 VAL O    1 1 
        2  5401 1 1 168 PHE C    C  15.337 -36.337  -9.878 1.00 . A A . 457 PHE C    1 1 
        2  5402 1 1 168 PHE CA   C  15.601 -36.969 -11.257 1.00 . A A . 457 PHE CA   1 1 
        2  5403 1 1 168 PHE CB   C  14.479 -36.647 -12.265 1.00 . A A . 457 PHE CB   1 1 
        2  5404 1 1 168 PHE CD1  C  12.193 -37.029 -11.201 1.00 . A A . 457 PHE CD1  1 1 
        2  5405 1 1 168 PHE CD2  C  12.946 -38.542 -12.938 1.00 . A A . 457 PHE CD2  1 1 
        2  5406 1 1 168 PHE CE1  C  10.947 -37.675 -11.176 1.00 . A A . 457 PHE CE1  1 1 
        2  5407 1 1 168 PHE CE2  C  11.701 -39.190 -12.915 1.00 . A A . 457 PHE CE2  1 1 
        2  5408 1 1 168 PHE CG   C  13.185 -37.431 -12.113 1.00 . A A . 457 PHE CG   1 1 
        2  5409 1 1 168 PHE CZ   C  10.693 -38.730 -12.059 1.00 . A A . 457 PHE CZ   1 1 
        2  5410 1 1 168 PHE H    H  15.452 -38.902 -10.364 1.00 . A A . 457 PHE H    1 1 
        2  5411 1 1 168 PHE HA   H  16.516 -36.511 -11.633 1.00 . A A . 457 PHE HA   1 1 
        2  5412 1 1 168 PHE HB2  H  14.243 -35.583 -12.219 1.00 . A A . 457 PHE HB2  1 1 
        2  5413 1 1 168 PHE HB3  H  14.864 -36.822 -13.271 1.00 . A A . 457 PHE HB3  1 1 
        2  5414 1 1 168 PHE HD1  H  12.378 -36.212 -10.531 1.00 . A A . 457 PHE HD1  1 1 
        2  5415 1 1 168 PHE HD2  H  13.711 -38.874 -13.617 1.00 . A A . 457 PHE HD2  1 1 
        2  5416 1 1 168 PHE HE1  H  10.179 -37.372 -10.484 1.00 . A A . 457 PHE HE1  1 1 
        2  5417 1 1 168 PHE HE2  H  11.507 -40.015 -13.578 1.00 . A A . 457 PHE HE2  1 1 
        2  5418 1 1 168 PHE HZ   H   9.721 -39.188 -12.068 1.00 . A A . 457 PHE HZ   1 1 
        2  5419 1 1 168 PHE N    N  15.811 -38.425 -11.184 1.00 . A A . 457 PHE N    1 1 
        2  5420 1 1 168 PHE O    O  15.222 -37.039  -8.878 1.00 . A A . 457 PHE O    1 1 
        2  5421 1 1 169 GLU C    C  13.289 -34.081  -8.607 1.00 . A A . 458 GLU C    1 1 
        2  5422 1 1 169 GLU CA   C  14.816 -34.243  -8.634 1.00 . A A . 458 GLU CA   1 1 
        2  5423 1 1 169 GLU CB   C  15.469 -32.854  -8.631 1.00 . A A . 458 GLU CB   1 1 
        2  5424 1 1 169 GLU CD   C  17.622 -31.534  -8.457 1.00 . A A . 458 GLU CD   1 1 
        2  5425 1 1 169 GLU CG   C  16.957 -32.907  -8.277 1.00 . A A . 458 GLU CG   1 1 
        2  5426 1 1 169 GLU H    H  15.333 -34.491 -10.683 1.00 . A A . 458 GLU H    1 1 
        2  5427 1 1 169 GLU HA   H  15.118 -34.770  -7.730 1.00 . A A . 458 GLU HA   1 1 
        2  5428 1 1 169 GLU HB2  H  15.338 -32.389  -9.609 1.00 . A A . 458 GLU HB2  1 1 
        2  5429 1 1 169 GLU HB3  H  14.967 -32.241  -7.888 1.00 . A A . 458 GLU HB3  1 1 
        2  5430 1 1 169 GLU HG2  H  17.061 -33.229  -7.239 1.00 . A A . 458 GLU HG2  1 1 
        2  5431 1 1 169 GLU HG3  H  17.454 -33.643  -8.912 1.00 . A A . 458 GLU HG3  1 1 
        2  5432 1 1 169 GLU N    N  15.245 -35.004  -9.819 1.00 . A A . 458 GLU N    1 1 
        2  5433 1 1 169 GLU O    O  12.656 -34.027  -9.661 1.00 . A A . 458 GLU O    1 1 
        2  5434 1 1 169 GLU OE1  O  17.128 -30.539  -7.880 1.00 . A A . 458 GLU OE1  1 1 
        2  5435 1 1 169 GLU OE2  O  18.667 -31.459  -9.141 1.00 . A A . 458 GLU OE2  1 1 
        2  5436 1 1 170 GLU C    C  10.416 -33.162  -8.115 1.00 . A A . 459 GLU C    1 1 
        2  5437 1 1 170 GLU CA   C  11.248 -34.086  -7.203 1.00 . A A . 459 GLU CA   1 1 
        2  5438 1 1 170 GLU CB   C  10.897 -33.914  -5.712 1.00 . A A . 459 GLU CB   1 1 
        2  5439 1 1 170 GLU CD   C  10.846 -32.247  -3.749 1.00 . A A . 459 GLU CD   1 1 
        2  5440 1 1 170 GLU CG   C  10.787 -32.451  -5.258 1.00 . A A . 459 GLU CG   1 1 
        2  5441 1 1 170 GLU H    H  13.285 -34.096  -6.592 1.00 . A A . 459 GLU H    1 1 
        2  5442 1 1 170 GLU HA   H  10.999 -35.107  -7.449 1.00 . A A . 459 GLU HA   1 1 
        2  5443 1 1 170 GLU HB2  H   9.942 -34.398  -5.517 1.00 . A A . 459 GLU HB2  1 1 
        2  5444 1 1 170 GLU HB3  H  11.658 -34.430  -5.128 1.00 . A A . 459 GLU HB3  1 1 
        2  5445 1 1 170 GLU HG2  H  11.609 -31.892  -5.689 1.00 . A A . 459 GLU HG2  1 1 
        2  5446 1 1 170 GLU HG3  H   9.847 -32.034  -5.626 1.00 . A A . 459 GLU HG3  1 1 
        2  5447 1 1 170 GLU N    N  12.697 -33.987  -7.412 1.00 . A A . 459 GLU N    1 1 
        2  5448 1 1 170 GLU O    O  10.695 -31.960  -8.174 1.00 . A A . 459 GLU O    1 1 
        2  5449 1 1 170 GLU OE1  O  11.149 -33.197  -3.000 1.00 . A A . 459 GLU OE1  1 1 
        2  5450 1 1 170 GLU OE2  O  10.657 -31.095  -3.313 1.00 . A A . 459 GLU OE2  1 1 
        2  5451 1 1 171 PRO C    C   7.562 -32.046  -8.692 1.00 . A A . 460 PRO C    1 1 
        2  5452 1 1 171 PRO CA   C   8.481 -32.870  -9.603 1.00 . A A . 460 PRO CA   1 1 
        2  5453 1 1 171 PRO CB   C   7.708 -33.859 -10.474 1.00 . A A . 460 PRO CB   1 1 
        2  5454 1 1 171 PRO CD   C   9.090 -35.090  -9.021 1.00 . A A . 460 PRO CD   1 1 
        2  5455 1 1 171 PRO CG   C   7.699 -35.135  -9.644 1.00 . A A . 460 PRO CG   1 1 
        2  5456 1 1 171 PRO HA   H   9.045 -32.199 -10.250 1.00 . A A . 460 PRO HA   1 1 
        2  5457 1 1 171 PRO HB2  H   6.703 -33.512 -10.681 1.00 . A A . 460 PRO HB2  1 1 
        2  5458 1 1 171 PRO HB3  H   8.257 -34.032 -11.400 1.00 . A A . 460 PRO HB3  1 1 
        2  5459 1 1 171 PRO HD2  H   9.107 -35.657  -8.096 1.00 . A A . 460 PRO HD2  1 1 
        2  5460 1 1 171 PRO HD3  H   9.820 -35.490  -9.719 1.00 . A A . 460 PRO HD3  1 1 
        2  5461 1 1 171 PRO HG2  H   6.935 -35.065  -8.869 1.00 . A A . 460 PRO HG2  1 1 
        2  5462 1 1 171 PRO HG3  H   7.552 -36.027 -10.252 1.00 . A A . 460 PRO HG3  1 1 
        2  5463 1 1 171 PRO N    N   9.395 -33.683  -8.821 1.00 . A A . 460 PRO N    1 1 
        2  5464 1 1 171 PRO O    O   7.229 -32.450  -7.577 1.00 . A A . 460 PRO O    1 1 
        2  5465 1 1 172 ASP C    C   4.838 -30.535  -8.246 1.00 . A A . 461 ASP C    1 1 
        2  5466 1 1 172 ASP CA   C   6.235 -29.958  -8.504 1.00 . A A . 461 ASP CA   1 1 
        2  5467 1 1 172 ASP CB   C   6.057 -28.679  -9.331 1.00 . A A . 461 ASP CB   1 1 
        2  5468 1 1 172 ASP CG   C   7.309 -27.812  -9.386 1.00 . A A . 461 ASP CG   1 1 
        2  5469 1 1 172 ASP H    H   7.526 -30.591 -10.079 1.00 . A A . 461 ASP H    1 1 
        2  5470 1 1 172 ASP HA   H   6.676 -29.695  -7.542 1.00 . A A . 461 ASP HA   1 1 
        2  5471 1 1 172 ASP HB2  H   5.749 -28.946 -10.345 1.00 . A A . 461 ASP HB2  1 1 
        2  5472 1 1 172 ASP HB3  H   5.261 -28.080  -8.885 1.00 . A A . 461 ASP HB3  1 1 
        2  5473 1 1 172 ASP N    N   7.146 -30.881  -9.189 1.00 . A A . 461 ASP N    1 1 
        2  5474 1 1 172 ASP O    O   4.233 -31.163  -9.114 1.00 . A A . 461 ASP O    1 1 
        2  5475 1 1 172 ASP OD1  O   8.036 -27.743  -8.368 1.00 . A A . 461 ASP OD1  1 1 
        2  5476 1 1 172 ASP OD2  O   7.510 -27.166 -10.436 1.00 . A A . 461 ASP OD2  1 1 
        2  5477 1 1 173 ILE C    C   1.963 -29.369  -6.903 1.00 . A A . 462 ILE C    1 1 
        2  5478 1 1 173 ILE CA   C   2.900 -30.565  -6.690 1.00 . A A . 462 ILE CA   1 1 
        2  5479 1 1 173 ILE CB   C   2.822 -31.207  -5.285 1.00 . A A . 462 ILE CB   1 1 
        2  5480 1 1 173 ILE CD1  C   4.164 -33.352  -5.928 1.00 . A A . 462 ILE CD1  1 1 
        2  5481 1 1 173 ILE CG1  C   3.999 -32.163  -4.971 1.00 . A A . 462 ILE CG1  1 1 
        2  5482 1 1 173 ILE CG2  C   1.502 -31.991  -5.137 1.00 . A A . 462 ILE CG2  1 1 
        2  5483 1 1 173 ILE H    H   4.820 -29.656  -6.425 1.00 . A A . 462 ILE H    1 1 
        2  5484 1 1 173 ILE HA   H   2.542 -31.325  -7.389 1.00 . A A . 462 ILE HA   1 1 
        2  5485 1 1 173 ILE HB   H   2.844 -30.413  -4.531 1.00 . A A . 462 ILE HB   1 1 
        2  5486 1 1 173 ILE HD11 H   4.285 -33.013  -6.952 1.00 . A A . 462 ILE HD11 1 1 
        2  5487 1 1 173 ILE HD12 H   5.048 -33.901  -5.637 1.00 . A A . 462 ILE HD12 1 1 
        2  5488 1 1 173 ILE HD13 H   3.307 -34.015  -5.860 1.00 . A A . 462 ILE HD13 1 1 
        2  5489 1 1 173 ILE HG12 H   4.931 -31.591  -4.954 1.00 . A A . 462 ILE HG12 1 1 
        2  5490 1 1 173 ILE HG13 H   3.855 -32.551  -3.960 1.00 . A A . 462 ILE HG13 1 1 
        2  5491 1 1 173 ILE HG21 H   1.407 -32.720  -5.940 1.00 . A A . 462 ILE HG21 1 1 
        2  5492 1 1 173 ILE HG22 H   1.485 -32.512  -4.180 1.00 . A A . 462 ILE HG22 1 1 
        2  5493 1 1 173 ILE HG23 H   0.650 -31.318  -5.177 1.00 . A A . 462 ILE HG23 1 1 
        2  5494 1 1 173 ILE N    N   4.279 -30.209  -7.073 1.00 . A A . 462 ILE N    1 1 
        2  5495 1 1 173 ILE O    O   1.210 -28.933  -6.031 1.00 . A A . 462 ILE O    1 1 
        2  5496 1 1 174 ILE C    C  -0.172 -29.525  -9.039 1.00 . A A . 463 ILE C    1 1 
        2  5497 1 1 174 ILE CA   C   0.826 -28.359  -8.831 1.00 . A A . 463 ILE CA   1 1 
        2  5498 1 1 174 ILE CB   C   1.242 -27.677 -10.165 1.00 . A A . 463 ILE CB   1 1 
        2  5499 1 1 174 ILE CD1  C   1.281 -29.012 -12.366 1.00 . A A . 463 ILE CD1  1 1 
        2  5500 1 1 174 ILE CG1  C   2.064 -28.590 -11.118 1.00 . A A . 463 ILE CG1  1 1 
        2  5501 1 1 174 ILE CG2  C   2.010 -26.376  -9.866 1.00 . A A . 463 ILE CG2  1 1 
        2  5502 1 1 174 ILE H    H   2.737 -29.254  -8.715 1.00 . A A . 463 ILE H    1 1 
        2  5503 1 1 174 ILE HA   H   0.319 -27.618  -8.206 1.00 . A A . 463 ILE HA   1 1 
        2  5504 1 1 174 ILE HB   H   0.335 -27.367 -10.689 1.00 . A A . 463 ILE HB   1 1 
        2  5505 1 1 174 ILE HD11 H   0.975 -28.130 -12.929 1.00 . A A . 463 ILE HD11 1 1 
        2  5506 1 1 174 ILE HD12 H   1.921 -29.626 -13.000 1.00 . A A . 463 ILE HD12 1 1 
        2  5507 1 1 174 ILE HD13 H   0.402 -29.589 -12.083 1.00 . A A . 463 ILE HD13 1 1 
        2  5508 1 1 174 ILE HG12 H   2.963 -28.066 -11.448 1.00 . A A . 463 ILE HG12 1 1 
        2  5509 1 1 174 ILE HG13 H   2.390 -29.494 -10.603 1.00 . A A . 463 ILE HG13 1 1 
        2  5510 1 1 174 ILE HG21 H   2.958 -26.590  -9.374 1.00 . A A . 463 ILE HG21 1 1 
        2  5511 1 1 174 ILE HG22 H   2.205 -25.846 -10.798 1.00 . A A . 463 ILE HG22 1 1 
        2  5512 1 1 174 ILE HG23 H   1.408 -25.732  -9.224 1.00 . A A . 463 ILE HG23 1 1 
        2  5513 1 1 174 ILE N    N   2.021 -28.851  -8.128 1.00 . A A . 463 ILE N    1 1 
        2  5514 1 1 174 ILE O    O   0.097 -30.655  -8.635 1.00 . A A . 463 ILE O    1 1 
        2  5515 1 1 175 VAL C    C  -3.120 -29.950 -11.282 1.00 . A A . 464 VAL C    1 1 
        2  5516 1 1 175 VAL CA   C  -2.265 -30.354 -10.077 1.00 . A A . 464 VAL CA   1 1 
        2  5517 1 1 175 VAL CB   C  -3.106 -30.871  -8.873 1.00 . A A . 464 VAL CB   1 1 
        2  5518 1 1 175 VAL CG1  C  -3.913 -29.779  -8.150 1.00 . A A . 464 VAL CG1  1 1 
        2  5519 1 1 175 VAL CG2  C  -4.053 -32.015  -9.282 1.00 . A A . 464 VAL CG2  1 1 
        2  5520 1 1 175 VAL H    H  -1.485 -28.340  -9.994 1.00 . A A . 464 VAL H    1 1 
        2  5521 1 1 175 VAL HA   H  -1.664 -31.199 -10.410 1.00 . A A . 464 VAL HA   1 1 
        2  5522 1 1 175 VAL HB   H  -2.420 -31.288  -8.136 1.00 . A A . 464 VAL HB   1 1 
        2  5523 1 1 175 VAL HG11 H  -4.689 -29.378  -8.800 1.00 . A A . 464 VAL HG11 1 1 
        2  5524 1 1 175 VAL HG12 H  -4.387 -30.205  -7.264 1.00 . A A . 464 VAL HG12 1 1 
        2  5525 1 1 175 VAL HG13 H  -3.254 -28.973  -7.829 1.00 . A A . 464 VAL HG13 1 1 
        2  5526 1 1 175 VAL HG21 H  -3.506 -32.780  -9.834 1.00 . A A . 464 VAL HG21 1 1 
        2  5527 1 1 175 VAL HG22 H  -4.484 -32.473  -8.390 1.00 . A A . 464 VAL HG22 1 1 
        2  5528 1 1 175 VAL HG23 H  -4.862 -31.639  -9.907 1.00 . A A . 464 VAL HG23 1 1 
        2  5529 1 1 175 VAL N    N  -1.313 -29.288  -9.691 1.00 . A A . 464 VAL N    1 1 
        2  5530 1 1 175 VAL O    O  -3.185 -30.708 -12.248 1.00 . A A . 464 VAL O    1 1 
        2  5531 1 1 176 GLY C    C  -5.858 -28.954 -12.593 1.00 . A A . 465 GLY C    1 1 
        2  5532 1 1 176 GLY CA   C  -4.513 -28.239 -12.403 1.00 . A A . 465 GLY CA   1 1 
        2  5533 1 1 176 GLY H    H  -3.650 -28.166 -10.449 1.00 . A A . 465 GLY H    1 1 
        2  5534 1 1 176 GLY HA2  H  -4.716 -27.179 -12.248 1.00 . A A . 465 GLY HA2  1 1 
        2  5535 1 1 176 GLY HA3  H  -3.942 -28.366 -13.324 1.00 . A A . 465 GLY HA3  1 1 
        2  5536 1 1 176 GLY N    N  -3.724 -28.752 -11.270 1.00 . A A . 465 GLY N    1 1 
        2  5537 1 1 176 GLY O    O  -6.380 -28.966 -13.708 1.00 . A A . 465 GLY O    1 1 
        2  5538 1 1 177 GLU C    C  -7.186 -31.882 -12.010 1.00 . A A . 466 GLU C    1 1 
        2  5539 1 1 177 GLU CA   C  -7.539 -30.473 -11.469 1.00 . A A . 466 GLU CA   1 1 
        2  5540 1 1 177 GLU CB   C  -8.762 -29.867 -12.193 1.00 . A A . 466 GLU CB   1 1 
        2  5541 1 1 177 GLU CD   C -11.284 -29.719 -12.359 1.00 . A A . 466 GLU CD   1 1 
        2  5542 1 1 177 GLU CG   C -10.097 -30.252 -11.542 1.00 . A A . 466 GLU CG   1 1 
        2  5543 1 1 177 GLU H    H  -5.857 -29.462 -10.662 1.00 . A A . 466 GLU H    1 1 
        2  5544 1 1 177 GLU HA   H  -7.802 -30.586 -10.416 1.00 . A A . 466 GLU HA   1 1 
        2  5545 1 1 177 GLU HB2  H  -8.695 -28.778 -12.170 1.00 . A A . 466 GLU HB2  1 1 
        2  5546 1 1 177 GLU HB3  H  -8.757 -30.191 -13.235 1.00 . A A . 466 GLU HB3  1 1 
        2  5547 1 1 177 GLU HG2  H -10.180 -31.335 -11.464 1.00 . A A . 466 GLU HG2  1 1 
        2  5548 1 1 177 GLU HG3  H -10.124 -29.837 -10.532 1.00 . A A . 466 GLU HG3  1 1 
        2  5549 1 1 177 GLU N    N  -6.376 -29.569 -11.519 1.00 . A A . 466 GLU N    1 1 
        2  5550 1 1 177 GLU O    O  -6.157 -32.081 -12.663 1.00 . A A . 466 GLU O    1 1 
        2  5551 1 1 177 GLU OE1  O -11.543 -30.238 -13.470 1.00 . A A . 466 GLU OE1  1 1 
        2  5552 1 1 177 GLU OE2  O -11.981 -28.787 -11.887 1.00 . A A . 466 GLU OE2  1 1 
        2  5553 1 1 178 GLY C    C  -9.024 -35.176 -11.809 1.00 . A A . 467 GLY C    1 1 
        2  5554 1 1 178 GLY CA   C  -7.912 -34.238 -12.283 1.00 . A A . 467 GLY CA   1 1 
        2  5555 1 1 178 GLY H    H  -8.866 -32.670 -11.200 1.00 . A A . 467 GLY H    1 1 
        2  5556 1 1 178 GLY HA2  H  -7.911 -34.197 -13.373 1.00 . A A . 467 GLY HA2  1 1 
        2  5557 1 1 178 GLY HA3  H  -6.950 -34.657 -11.985 1.00 . A A . 467 GLY HA3  1 1 
        2  5558 1 1 178 GLY N    N  -8.046 -32.874 -11.755 1.00 . A A . 467 GLY N    1 1 
        2  5559 1 1 178 GLY O    O  -9.296 -35.242 -10.608 1.00 . A A . 467 GLY O    1 1 
        2  5560 1 1 179 VAL C    C -12.030 -36.260 -12.132 1.00 . A A . 468 VAL C    1 1 
        2  5561 1 1 179 VAL CA   C -10.713 -36.905 -12.593 1.00 . A A . 468 VAL CA   1 1 
        2  5562 1 1 179 VAL CB   C -10.272 -38.103 -11.720 1.00 . A A . 468 VAL CB   1 1 
        2  5563 1 1 179 VAL CG1  C -11.353 -39.191 -11.693 1.00 . A A . 468 VAL CG1  1 1 
        2  5564 1 1 179 VAL CG2  C  -8.998 -38.754 -12.285 1.00 . A A . 468 VAL CG2  1 1 
        2  5565 1 1 179 VAL H    H  -9.314 -35.739 -13.707 1.00 . A A . 468 VAL H    1 1 
        2  5566 1 1 179 VAL HA   H -10.928 -37.312 -13.580 1.00 . A A . 468 VAL HA   1 1 
        2  5567 1 1 179 VAL HB   H -10.077 -37.776 -10.697 1.00 . A A . 468 VAL HB   1 1 
        2  5568 1 1 179 VAL HG11 H -11.585 -39.521 -12.706 1.00 . A A . 468 VAL HG11 1 1 
        2  5569 1 1 179 VAL HG12 H -11.005 -40.045 -11.110 1.00 . A A . 468 VAL HG12 1 1 
        2  5570 1 1 179 VAL HG13 H -12.258 -38.810 -11.223 1.00 . A A . 468 VAL HG13 1 1 
        2  5571 1 1 179 VAL HG21 H  -8.165 -38.054 -12.253 1.00 . A A . 468 VAL HG21 1 1 
        2  5572 1 1 179 VAL HG22 H  -8.727 -39.624 -11.686 1.00 . A A . 468 VAL HG22 1 1 
        2  5573 1 1 179 VAL HG23 H  -9.162 -39.071 -13.316 1.00 . A A . 468 VAL HG23 1 1 
        2  5574 1 1 179 VAL N    N  -9.633 -35.900 -12.762 1.00 . A A . 468 VAL N    1 1 
        2  5575 1 1 179 VAL O    O -12.267 -36.089 -10.915 1.00 . A A . 468 VAL O    1 1 
        2  5576 1 1 179 VAL OXT  O -12.833 -35.904 -13.025 1.00 . A A . 468 VAL OXT  1 1 
        3  5577 1 1   1 SER C    C   0.091  -3.263   4.929 1.00 . A A . 290 SER C    1 1 
        3  5578 1 1   1 SER CA   C  -0.424  -4.004   6.171 1.00 . A A . 290 SER CA   1 1 
        3  5579 1 1   1 SER CB   C  -0.271  -3.183   7.463 1.00 . A A . 290 SER CB   1 1 
        3  5580 1 1   1 SER H1   H   0.708  -5.586   5.469 1.00 . A A . 290 SER H1   1 1 
        3  5581 1 1   1 SER H2   H  -0.542  -6.054   6.411 1.00 . A A . 290 SER H2   1 1 
        3  5582 1 1   1 SER H3   H   0.792  -5.404   7.094 1.00 . A A . 290 SER H3   1 1 
        3  5583 1 1   1 SER HA   H  -1.496  -4.131   6.013 1.00 . A A . 290 SER HA   1 1 
        3  5584 1 1   1 SER HB2  H  -0.775  -3.694   8.288 1.00 . A A . 290 SER HB2  1 1 
        3  5585 1 1   1 SER HB3  H   0.785  -3.088   7.718 1.00 . A A . 290 SER HB3  1 1 
        3  5586 1 1   1 SER HG   H  -1.808  -1.964   7.361 1.00 . A A . 290 SER HG   1 1 
        3  5587 1 1   1 SER N    N   0.178  -5.356   6.296 1.00 . A A . 290 SER N    1 1 
        3  5588 1 1   1 SER O    O  -0.670  -3.105   3.973 1.00 . A A . 290 SER O    1 1 
        3  5589 1 1   1 SER OG   O  -0.833  -1.888   7.318 1.00 . A A . 290 SER OG   1 1 
        3  5590 1 1   2 ILE C    C   2.680  -2.913   2.793 1.00 . A A . 291 ILE C    1 1 
        3  5591 1 1   2 ILE CA   C   1.903  -2.012   3.761 1.00 . A A . 291 ILE CA   1 1 
        3  5592 1 1   2 ILE CB   C   2.770  -0.827   4.261 1.00 . A A . 291 ILE CB   1 1 
        3  5593 1 1   2 ILE CD1  C   2.400  -0.364   6.764 1.00 . A A . 291 ILE CD1  1 1 
        3  5594 1 1   2 ILE CG1  C   2.054   0.042   5.324 1.00 . A A . 291 ILE CG1  1 1 
        3  5595 1 1   2 ILE CG2  C   3.142   0.064   3.059 1.00 . A A . 291 ILE CG2  1 1 
        3  5596 1 1   2 ILE H    H   1.978  -2.996   5.659 1.00 . A A . 291 ILE H    1 1 
        3  5597 1 1   2 ILE HA   H   1.079  -1.574   3.190 1.00 . A A . 291 ILE HA   1 1 
        3  5598 1 1   2 ILE HB   H   3.697  -1.212   4.692 1.00 . A A . 291 ILE HB   1 1 
        3  5599 1 1   2 ILE HD11 H   3.467  -0.224   6.936 1.00 . A A . 291 ILE HD11 1 1 
        3  5600 1 1   2 ILE HD12 H   1.843   0.261   7.461 1.00 . A A . 291 ILE HD12 1 1 
        3  5601 1 1   2 ILE HD13 H   2.148  -1.406   6.950 1.00 . A A . 291 ILE HD13 1 1 
        3  5602 1 1   2 ILE HG12 H   2.357   1.083   5.212 1.00 . A A . 291 ILE HG12 1 1 
        3  5603 1 1   2 ILE HG13 H   0.975  -0.004   5.176 1.00 . A A . 291 ILE HG13 1 1 
        3  5604 1 1   2 ILE HG21 H   2.241   0.471   2.596 1.00 . A A . 291 ILE HG21 1 1 
        3  5605 1 1   2 ILE HG22 H   3.777   0.885   3.390 1.00 . A A . 291 ILE HG22 1 1 
        3  5606 1 1   2 ILE HG23 H   3.698  -0.504   2.312 1.00 . A A . 291 ILE HG23 1 1 
        3  5607 1 1   2 ILE N    N   1.356  -2.810   4.882 1.00 . A A . 291 ILE N    1 1 
        3  5608 1 1   2 ILE O    O   3.870  -3.178   2.989 1.00 . A A . 291 ILE O    1 1 
        3  5609 1 1   3 GLY C    C   2.578  -5.766   1.359 1.00 . A A . 292 GLY C    1 1 
        3  5610 1 1   3 GLY CA   C   2.524  -4.350   0.782 1.00 . A A . 292 GLY CA   1 1 
        3  5611 1 1   3 GLY H    H   1.013  -3.143   1.679 1.00 . A A . 292 GLY H    1 1 
        3  5612 1 1   3 GLY HA2  H   1.894  -4.352  -0.110 1.00 . A A . 292 GLY HA2  1 1 
        3  5613 1 1   3 GLY HA3  H   3.538  -4.073   0.494 1.00 . A A . 292 GLY HA3  1 1 
        3  5614 1 1   3 GLY N    N   1.990  -3.393   1.755 1.00 . A A . 292 GLY N    1 1 
        3  5615 1 1   3 GLY O    O   3.068  -5.992   2.467 1.00 . A A . 292 GLY O    1 1 
        3  5616 1 1   4 ALA C    C   2.670  -8.978  -0.267 1.00 . A A . 293 ALA C    1 1 
        3  5617 1 1   4 ALA CA   C   2.115  -8.155   0.917 1.00 . A A . 293 ALA CA   1 1 
        3  5618 1 1   4 ALA CB   C   0.690  -8.575   1.325 1.00 . A A . 293 ALA CB   1 1 
        3  5619 1 1   4 ALA H    H   1.718  -6.473  -0.318 1.00 . A A . 293 ALA H    1 1 
        3  5620 1 1   4 ALA HA   H   2.782  -8.313   1.767 1.00 . A A . 293 ALA HA   1 1 
        3  5621 1 1   4 ALA HB1  H  -0.001  -8.435   0.493 1.00 . A A . 293 ALA HB1  1 1 
        3  5622 1 1   4 ALA HB2  H   0.669  -9.622   1.623 1.00 . A A . 293 ALA HB2  1 1 
        3  5623 1 1   4 ALA HB3  H   0.354  -7.974   2.171 1.00 . A A . 293 ALA HB3  1 1 
        3  5624 1 1   4 ALA N    N   2.088  -6.731   0.586 1.00 . A A . 293 ALA N    1 1 
        3  5625 1 1   4 ALA O    O   2.652  -8.488  -1.406 1.00 . A A . 293 ALA O    1 1 
        3  5626 1 1   5 PRO C    C   2.340 -11.626  -1.894 1.00 . A A . 294 PRO C    1 1 
        3  5627 1 1   5 PRO CA   C   3.547 -11.149  -1.067 1.00 . A A . 294 PRO CA   1 1 
        3  5628 1 1   5 PRO CB   C   4.301 -12.267  -0.326 1.00 . A A . 294 PRO CB   1 1 
        3  5629 1 1   5 PRO CD   C   3.410 -10.772   1.306 1.00 . A A . 294 PRO CD   1 1 
        3  5630 1 1   5 PRO CG   C   3.733 -12.238   1.088 1.00 . A A . 294 PRO CG   1 1 
        3  5631 1 1   5 PRO HA   H   4.235 -10.680  -1.769 1.00 . A A . 294 PRO HA   1 1 
        3  5632 1 1   5 PRO HB2  H   4.157 -13.252  -0.764 1.00 . A A . 294 PRO HB2  1 1 
        3  5633 1 1   5 PRO HB3  H   5.365 -12.022  -0.297 1.00 . A A . 294 PRO HB3  1 1 
        3  5634 1 1   5 PRO HD2  H   2.545 -10.701   1.963 1.00 . A A . 294 PRO HD2  1 1 
        3  5635 1 1   5 PRO HD3  H   4.268 -10.270   1.759 1.00 . A A . 294 PRO HD3  1 1 
        3  5636 1 1   5 PRO HG2  H   2.810 -12.818   1.116 1.00 . A A . 294 PRO HG2  1 1 
        3  5637 1 1   5 PRO HG3  H   4.442 -12.599   1.834 1.00 . A A . 294 PRO HG3  1 1 
        3  5638 1 1   5 PRO N    N   3.153 -10.211  -0.018 1.00 . A A . 294 PRO N    1 1 
        3  5639 1 1   5 PRO O    O   1.258 -11.039  -1.880 1.00 . A A . 294 PRO O    1 1 
        3  5640 1 1   6 ASN C    C   0.217 -13.684  -2.652 1.00 . A A . 295 ASN C    1 1 
        3  5641 1 1   6 ASN CA   C   1.501 -13.355  -3.452 1.00 . A A . 295 ASN CA   1 1 
        3  5642 1 1   6 ASN CB   C   2.144 -14.636  -3.990 1.00 . A A . 295 ASN CB   1 1 
        3  5643 1 1   6 ASN CG   C   1.260 -15.439  -4.924 1.00 . A A . 295 ASN CG   1 1 
        3  5644 1 1   6 ASN H    H   3.473 -13.088  -2.692 1.00 . A A . 295 ASN H    1 1 
        3  5645 1 1   6 ASN HA   H   1.247 -12.694  -4.282 1.00 . A A . 295 ASN HA   1 1 
        3  5646 1 1   6 ASN HB2  H   3.069 -14.399  -4.515 1.00 . A A . 295 ASN HB2  1 1 
        3  5647 1 1   6 ASN HB3  H   2.390 -15.267  -3.136 1.00 . A A . 295 ASN HB3  1 1 
        3  5648 1 1   6 ASN HD21 H   0.967 -17.292  -5.635 1.00 . A A . 295 ASN HD21 1 1 
        3  5649 1 1   6 ASN HD22 H   2.294 -17.128  -4.495 1.00 . A A . 295 ASN HD22 1 1 
        3  5650 1 1   6 ASN N    N   2.536 -12.709  -2.644 1.00 . A A . 295 ASN N    1 1 
        3  5651 1 1   6 ASN ND2  N   1.537 -16.722  -5.031 1.00 . A A . 295 ASN ND2  1 1 
        3  5652 1 1   6 ASN O    O  -0.893 -13.500  -3.155 1.00 . A A . 295 ASN O    1 1 
        3  5653 1 1   6 ASN OD1  O   0.327 -14.948  -5.543 1.00 . A A . 295 ASN OD1  1 1 
        3  5654 1 1   7 THR C    C  -1.728 -15.534  -0.965 1.00 . A A . 296 THR C    1 1 
        3  5655 1 1   7 THR CA   C  -0.684 -14.535  -0.430 1.00 . A A . 296 THR CA   1 1 
        3  5656 1 1   7 THR CB   C  -1.311 -13.304   0.265 1.00 . A A . 296 THR CB   1 1 
        3  5657 1 1   7 THR CG2  C  -0.272 -12.475   1.022 1.00 . A A . 296 THR CG2  1 1 
        3  5658 1 1   7 THR H    H   1.334 -14.251  -1.088 1.00 . A A . 296 THR H    1 1 
        3  5659 1 1   7 THR HA   H  -0.189 -15.091   0.366 1.00 . A A . 296 THR HA   1 1 
        3  5660 1 1   7 THR HB   H  -2.040 -13.655   1.000 1.00 . A A . 296 THR HB   1 1 
        3  5661 1 1   7 THR HG1  H  -1.436 -12.353  -1.433 1.00 . A A . 296 THR HG1  1 1 
        3  5662 1 1   7 THR HG21 H   0.476 -12.085   0.335 1.00 . A A . 296 THR HG21 1 1 
        3  5663 1 1   7 THR HG22 H  -0.770 -11.639   1.512 1.00 . A A . 296 THR HG22 1 1 
        3  5664 1 1   7 THR HG23 H   0.218 -13.086   1.780 1.00 . A A . 296 THR HG23 1 1 
        3  5665 1 1   7 THR N    N   0.377 -14.167  -1.404 1.00 . A A . 296 THR N    1 1 
        3  5666 1 1   7 THR O    O  -2.863 -15.572  -0.489 1.00 . A A . 296 THR O    1 1 
        3  5667 1 1   7 THR OG1  O  -1.977 -12.441  -0.633 1.00 . A A . 296 THR OG1  1 1 
        3  5668 1 1   8 THR C    C  -2.540 -18.598  -1.940 1.00 . A A . 297 THR C    1 1 
        3  5669 1 1   8 THR CA   C  -2.230 -17.291  -2.681 1.00 . A A . 297 THR CA   1 1 
        3  5670 1 1   8 THR CB   C  -1.629 -17.546  -4.066 1.00 . A A . 297 THR CB   1 1 
        3  5671 1 1   8 THR CG2  C  -0.638 -18.716  -4.123 1.00 . A A . 297 THR CG2  1 1 
        3  5672 1 1   8 THR H    H  -0.381 -16.315  -2.247 1.00 . A A . 297 THR H    1 1 
        3  5673 1 1   8 THR HA   H  -3.184 -16.779  -2.821 1.00 . A A . 297 THR HA   1 1 
        3  5674 1 1   8 THR HB   H  -1.116 -16.641  -4.383 1.00 . A A . 297 THR HB   1 1 
        3  5675 1 1   8 THR HG1  H  -3.097 -16.933  -5.187 1.00 . A A . 297 THR HG1  1 1 
        3  5676 1 1   8 THR HG21 H  -1.125 -19.653  -3.866 1.00 . A A . 297 THR HG21 1 1 
        3  5677 1 1   8 THR HG22 H  -0.249 -18.809  -5.136 1.00 . A A . 297 THR HG22 1 1 
        3  5678 1 1   8 THR HG23 H   0.186 -18.550  -3.429 1.00 . A A . 297 THR HG23 1 1 
        3  5679 1 1   8 THR N    N  -1.342 -16.369  -1.944 1.00 . A A . 297 THR N    1 1 
        3  5680 1 1   8 THR O    O  -3.302 -19.431  -2.438 1.00 . A A . 297 THR O    1 1 
        3  5681 1 1   8 THR OG1  O  -2.661 -17.779  -4.989 1.00 . A A . 297 THR OG1  1 1 
        3  5682 1 1   9 PHE C    C  -3.617 -20.273   0.304 1.00 . A A . 298 PHE C    1 1 
        3  5683 1 1   9 PHE CA   C  -2.121 -19.982   0.082 1.00 . A A . 298 PHE CA   1 1 
        3  5684 1 1   9 PHE CB   C  -1.390 -19.772   1.417 1.00 . A A . 298 PHE CB   1 1 
        3  5685 1 1   9 PHE CD1  C   1.033 -20.485   1.196 1.00 . A A . 298 PHE CD1  1 1 
        3  5686 1 1   9 PHE CD2  C   0.505 -18.107   1.203 1.00 . A A . 298 PHE CD2  1 1 
        3  5687 1 1   9 PHE CE1  C   2.397 -20.183   1.035 1.00 . A A . 298 PHE CE1  1 1 
        3  5688 1 1   9 PHE CE2  C   1.866 -17.805   1.034 1.00 . A A . 298 PHE CE2  1 1 
        3  5689 1 1   9 PHE CG   C   0.083 -19.448   1.269 1.00 . A A . 298 PHE CG   1 1 
        3  5690 1 1   9 PHE CZ   C   2.806 -18.841   0.944 1.00 . A A . 298 PHE CZ   1 1 
        3  5691 1 1   9 PHE H    H  -1.296 -18.097  -0.440 1.00 . A A . 298 PHE H    1 1 
        3  5692 1 1   9 PHE HA   H  -1.666 -20.835  -0.428 1.00 . A A . 298 PHE HA   1 1 
        3  5693 1 1   9 PHE HB2  H  -1.870 -18.958   1.962 1.00 . A A . 298 PHE HB2  1 1 
        3  5694 1 1   9 PHE HB3  H  -1.489 -20.672   2.024 1.00 . A A . 298 PHE HB3  1 1 
        3  5695 1 1   9 PHE HD1  H   0.716 -21.513   1.287 1.00 . A A . 298 PHE HD1  1 1 
        3  5696 1 1   9 PHE HD2  H  -0.214 -17.305   1.296 1.00 . A A . 298 PHE HD2  1 1 
        3  5697 1 1   9 PHE HE1  H   3.127 -20.978   1.006 1.00 . A A . 298 PHE HE1  1 1 
        3  5698 1 1   9 PHE HE2  H   2.189 -16.776   0.995 1.00 . A A . 298 PHE HE2  1 1 
        3  5699 1 1   9 PHE HZ   H   3.846 -18.597   0.850 1.00 . A A . 298 PHE HZ   1 1 
        3  5700 1 1   9 PHE N    N  -1.938 -18.802  -0.765 1.00 . A A . 298 PHE N    1 1 
        3  5701 1 1   9 PHE O    O  -4.360 -19.421   0.800 1.00 . A A . 298 PHE O    1 1 
        3  5702 1 1  10 GLY C    C  -6.184 -21.742  -1.398 1.00 . A A . 299 GLY C    1 1 
        3  5703 1 1  10 GLY CA   C  -5.466 -21.906  -0.055 1.00 . A A . 299 GLY CA   1 1 
        3  5704 1 1  10 GLY H    H  -3.390 -22.107  -0.497 1.00 . A A . 299 GLY H    1 1 
        3  5705 1 1  10 GLY HA2  H  -5.504 -22.962   0.212 1.00 . A A . 299 GLY HA2  1 1 
        3  5706 1 1  10 GLY HA3  H  -6.021 -21.332   0.689 1.00 . A A . 299 GLY HA3  1 1 
        3  5707 1 1  10 GLY N    N  -4.063 -21.471  -0.091 1.00 . A A . 299 GLY N    1 1 
        3  5708 1 1  10 GLY O    O  -6.708 -22.730  -1.917 1.00 . A A . 299 GLY O    1 1 
        3  5709 1 1  11 THR C    C  -6.304 -20.900  -4.434 1.00 . A A . 300 THR C    1 1 
        3  5710 1 1  11 THR CA   C  -6.945 -20.226  -3.217 1.00 . A A . 300 THR CA   1 1 
        3  5711 1 1  11 THR CB   C  -7.189 -18.717  -3.400 1.00 . A A . 300 THR CB   1 1 
        3  5712 1 1  11 THR CG2  C  -5.931 -17.853  -3.500 1.00 . A A . 300 THR CG2  1 1 
        3  5713 1 1  11 THR H    H  -5.737 -19.770  -1.488 1.00 . A A . 300 THR H    1 1 
        3  5714 1 1  11 THR HA   H  -7.935 -20.673  -3.131 1.00 . A A . 300 THR HA   1 1 
        3  5715 1 1  11 THR HB   H  -7.767 -18.361  -2.543 1.00 . A A . 300 THR HB   1 1 
        3  5716 1 1  11 THR HG1  H  -8.272 -17.598  -4.583 1.00 . A A . 300 THR HG1  1 1 
        3  5717 1 1  11 THR HG21 H  -5.261 -18.232  -4.270 1.00 . A A . 300 THR HG21 1 1 
        3  5718 1 1  11 THR HG22 H  -6.203 -16.825  -3.742 1.00 . A A . 300 THR HG22 1 1 
        3  5719 1 1  11 THR HG23 H  -5.420 -17.849  -2.538 1.00 . A A . 300 THR HG23 1 1 
        3  5720 1 1  11 THR N    N  -6.219 -20.522  -1.962 1.00 . A A . 300 THR N    1 1 
        3  5721 1 1  11 THR O    O  -7.027 -21.496  -5.234 1.00 . A A . 300 THR O    1 1 
        3  5722 1 1  11 THR OG1  O  -7.972 -18.525  -4.560 1.00 . A A . 300 THR OG1  1 1 
        3  5723 1 1  12 ASN C    C  -3.565 -22.919  -4.911 1.00 . A A . 301 ASN C    1 1 
        3  5724 1 1  12 ASN CA   C  -4.233 -21.682  -5.543 1.00 . A A . 301 ASN CA   1 1 
        3  5725 1 1  12 ASN CB   C  -3.190 -20.804  -6.262 1.00 . A A . 301 ASN CB   1 1 
        3  5726 1 1  12 ASN CG   C  -3.766 -19.744  -7.205 1.00 . A A . 301 ASN CG   1 1 
        3  5727 1 1  12 ASN H    H  -4.437 -20.382  -3.847 1.00 . A A . 301 ASN H    1 1 
        3  5728 1 1  12 ASN HA   H  -4.920 -22.047  -6.307 1.00 . A A . 301 ASN HA   1 1 
        3  5729 1 1  12 ASN HB2  H  -2.554 -20.317  -5.529 1.00 . A A . 301 ASN HB2  1 1 
        3  5730 1 1  12 ASN HB3  H  -2.556 -21.458  -6.860 1.00 . A A . 301 ASN HB3  1 1 
        3  5731 1 1  12 ASN HD21 H  -3.281 -18.473  -8.690 1.00 . A A . 301 ASN HD21 1 1 
        3  5732 1 1  12 ASN HD22 H  -1.963 -19.466  -8.100 1.00 . A A . 301 ASN HD22 1 1 
        3  5733 1 1  12 ASN N    N  -4.968 -20.909  -4.531 1.00 . A A . 301 ASN N    1 1 
        3  5734 1 1  12 ASN ND2  N  -2.932 -19.180  -8.063 1.00 . A A . 301 ASN ND2  1 1 
        3  5735 1 1  12 ASN O    O  -4.015 -24.045  -5.129 1.00 . A A . 301 ASN O    1 1 
        3  5736 1 1  12 ASN OD1  O  -4.950 -19.425  -7.216 1.00 . A A . 301 ASN OD1  1 1 
        3  5737 1 1  13 ASN C    C  -0.389 -23.098  -2.852 1.00 . A A . 302 ASN C    1 1 
        3  5738 1 1  13 ASN CA   C  -1.533 -23.729  -3.671 1.00 . A A . 302 ASN CA   1 1 
        3  5739 1 1  13 ASN CB   C  -0.999 -24.615  -4.829 1.00 . A A . 302 ASN CB   1 1 
        3  5740 1 1  13 ASN CG   C  -0.725 -23.889  -6.150 1.00 . A A . 302 ASN CG   1 1 
        3  5741 1 1  13 ASN H    H  -2.227 -21.750  -3.965 1.00 . A A . 302 ASN H    1 1 
        3  5742 1 1  13 ASN HA   H  -2.067 -24.386  -2.983 1.00 . A A . 302 ASN HA   1 1 
        3  5743 1 1  13 ASN HB2  H  -0.082 -25.117  -4.518 1.00 . A A . 302 ASN HB2  1 1 
        3  5744 1 1  13 ASN HB3  H  -1.730 -25.400  -5.022 1.00 . A A . 302 ASN HB3  1 1 
        3  5745 1 1  13 ASN HD21 H   0.156 -22.322  -7.042 1.00 . A A . 302 ASN HD21 1 1 
        3  5746 1 1  13 ASN HD22 H   0.354 -22.386  -5.303 1.00 . A A . 302 ASN HD22 1 1 
        3  5747 1 1  13 ASN N    N  -2.485 -22.711  -4.145 1.00 . A A . 302 ASN N    1 1 
        3  5748 1 1  13 ASN ND2  N  -0.031 -22.763  -6.152 1.00 . A A . 302 ASN ND2  1 1 
        3  5749 1 1  13 ASN O    O  -0.192 -21.885  -2.867 1.00 . A A . 302 ASN O    1 1 
        3  5750 1 1  13 ASN OD1  O  -1.165 -24.326  -7.207 1.00 . A A . 302 ASN OD1  1 1 
        3  5751 1 1  14 HIS C    C   2.712 -22.969  -1.645 1.00 . A A . 303 HIS C    1 1 
        3  5752 1 1  14 HIS CA   C   1.363 -23.522  -1.125 1.00 . A A . 303 HIS CA   1 1 
        3  5753 1 1  14 HIS CB   C   1.535 -24.714  -0.175 1.00 . A A . 303 HIS CB   1 1 
        3  5754 1 1  14 HIS CD2  C   0.213 -24.304   1.964 1.00 . A A . 303 HIS CD2  1 1 
        3  5755 1 1  14 HIS CE1  C  -1.550 -25.558   1.567 1.00 . A A . 303 HIS CE1  1 1 
        3  5756 1 1  14 HIS CG   C   0.353 -24.891   0.741 1.00 . A A . 303 HIS CG   1 1 
        3  5757 1 1  14 HIS H    H   0.176 -24.915  -2.202 1.00 . A A . 303 HIS H    1 1 
        3  5758 1 1  14 HIS HA   H   0.930 -22.705  -0.552 1.00 . A A . 303 HIS HA   1 1 
        3  5759 1 1  14 HIS HB2  H   1.692 -25.631  -0.746 1.00 . A A . 303 HIS HB2  1 1 
        3  5760 1 1  14 HIS HB3  H   2.413 -24.562   0.449 1.00 . A A . 303 HIS HB3  1 1 
        3  5761 1 1  14 HIS HD2  H   0.919 -23.638   2.439 1.00 . A A . 303 HIS HD2  1 1 
        3  5762 1 1  14 HIS HE1  H  -2.507 -26.051   1.697 1.00 . A A . 303 HIS HE1  1 1 
        3  5763 1 1  14 HIS HE2  H  -1.393 -24.480   3.367 1.00 . A A . 303 HIS HE2  1 1 
        3  5764 1 1  14 HIS N    N   0.381 -23.926  -2.145 1.00 . A A . 303 HIS N    1 1 
        3  5765 1 1  14 HIS ND1  N  -0.764 -25.687   0.485 1.00 . A A . 303 HIS ND1  1 1 
        3  5766 1 1  14 HIS NE2  N  -0.991 -24.734   2.472 1.00 . A A . 303 HIS NE2  1 1 
        3  5767 1 1  14 HIS O    O   3.670 -22.835  -0.876 1.00 . A A . 303 HIS O    1 1 
        3  5768 1 1  15 HIS C    C   4.058 -20.478  -3.091 1.00 . A A . 304 HIS C    1 1 
        3  5769 1 1  15 HIS CA   C   3.968 -21.965  -3.522 1.00 . A A . 304 HIS CA   1 1 
        3  5770 1 1  15 HIS CB   C   3.933 -22.129  -5.047 1.00 . A A . 304 HIS CB   1 1 
        3  5771 1 1  15 HIS CD2  C   4.953 -24.418  -5.562 1.00 . A A . 304 HIS CD2  1 1 
        3  5772 1 1  15 HIS CE1  C   3.183 -25.460  -6.346 1.00 . A A . 304 HIS CE1  1 1 
        3  5773 1 1  15 HIS CG   C   3.892 -23.564  -5.516 1.00 . A A . 304 HIS CG   1 1 
        3  5774 1 1  15 HIS H    H   2.011 -22.803  -3.522 1.00 . A A . 304 HIS H    1 1 
        3  5775 1 1  15 HIS HA   H   4.866 -22.454  -3.165 1.00 . A A . 304 HIS HA   1 1 
        3  5776 1 1  15 HIS HB2  H   3.064 -21.603  -5.442 1.00 . A A . 304 HIS HB2  1 1 
        3  5777 1 1  15 HIS HB3  H   4.825 -21.660  -5.468 1.00 . A A . 304 HIS HB3  1 1 
        3  5778 1 1  15 HIS HD2  H   5.958 -24.198  -5.249 1.00 . A A . 304 HIS HD2  1 1 
        3  5779 1 1  15 HIS HE1  H   2.554 -26.225  -6.786 1.00 . A A . 304 HIS HE1  1 1 
        3  5780 1 1  15 HIS HE2  H   5.059 -26.412  -6.321 1.00 . A A . 304 HIS HE2  1 1 
        3  5781 1 1  15 HIS N    N   2.817 -22.656  -2.937 1.00 . A A . 304 HIS N    1 1 
        3  5782 1 1  15 HIS ND1  N   2.765 -24.229  -6.002 1.00 . A A . 304 HIS ND1  1 1 
        3  5783 1 1  15 HIS NE2  N   4.497 -25.601  -6.096 1.00 . A A . 304 HIS NE2  1 1 
        3  5784 1 1  15 HIS O    O   3.037 -19.792  -3.002 1.00 . A A . 304 HIS O    1 1 
        3  5785 1 1  16 LEU C    C   5.174 -17.619  -3.575 1.00 . A A . 305 LEU C    1 1 
        3  5786 1 1  16 LEU CA   C   5.538 -18.585  -2.435 1.00 . A A . 305 LEU CA   1 1 
        3  5787 1 1  16 LEU CB   C   7.024 -18.391  -2.033 1.00 . A A . 305 LEU CB   1 1 
        3  5788 1 1  16 LEU CD1  C   6.687 -18.456   0.544 1.00 . A A . 305 LEU CD1  1 1 
        3  5789 1 1  16 LEU CD2  C   7.640 -20.395  -0.560 1.00 . A A . 305 LEU CD2  1 1 
        3  5790 1 1  16 LEU CG   C   7.529 -18.882  -0.656 1.00 . A A . 305 LEU CG   1 1 
        3  5791 1 1  16 LEU H    H   6.075 -20.597  -2.961 1.00 . A A . 305 LEU H    1 1 
        3  5792 1 1  16 LEU HA   H   4.894 -18.322  -1.594 1.00 . A A . 305 LEU HA   1 1 
        3  5793 1 1  16 LEU HB2  H   7.661 -18.834  -2.801 1.00 . A A . 305 LEU HB2  1 1 
        3  5794 1 1  16 LEU HB3  H   7.227 -17.317  -2.057 1.00 . A A . 305 LEU HB3  1 1 
        3  5795 1 1  16 LEU HD11 H   5.835 -19.120   0.648 1.00 . A A . 305 LEU HD11 1 1 
        3  5796 1 1  16 LEU HD12 H   7.291 -18.513   1.450 1.00 . A A . 305 LEU HD12 1 1 
        3  5797 1 1  16 LEU HD13 H   6.341 -17.445   0.406 1.00 . A A . 305 LEU HD13 1 1 
        3  5798 1 1  16 LEU HD21 H   8.349 -20.733  -1.301 1.00 . A A . 305 LEU HD21 1 1 
        3  5799 1 1  16 LEU HD22 H   8.005 -20.665   0.429 1.00 . A A . 305 LEU HD22 1 1 
        3  5800 1 1  16 LEU HD23 H   6.669 -20.858  -0.716 1.00 . A A . 305 LEU HD23 1 1 
        3  5801 1 1  16 LEU HG   H   8.530 -18.469  -0.518 1.00 . A A . 305 LEU HG   1 1 
        3  5802 1 1  16 LEU N    N   5.278 -19.980  -2.836 1.00 . A A . 305 LEU N    1 1 
        3  5803 1 1  16 LEU O    O   4.467 -16.641  -3.357 1.00 . A A . 305 LEU O    1 1 
        3  5804 1 1  17 TYR C    C   4.141 -17.364  -6.748 1.00 . A A . 306 TYR C    1 1 
        3  5805 1 1  17 TYR CA   C   5.450 -17.048  -5.979 1.00 . A A . 306 TYR CA   1 1 
        3  5806 1 1  17 TYR CB   C   6.704 -17.164  -6.864 1.00 . A A . 306 TYR CB   1 1 
        3  5807 1 1  17 TYR CD1  C   8.557 -16.664  -5.202 1.00 . A A . 306 TYR CD1  1 1 
        3  5808 1 1  17 TYR CD2  C   8.135 -15.076  -6.993 1.00 . A A . 306 TYR CD2  1 1 
        3  5809 1 1  17 TYR CE1  C   9.533 -15.810  -4.657 1.00 . A A . 306 TYR CE1  1 1 
        3  5810 1 1  17 TYR CE2  C   9.115 -14.213  -6.462 1.00 . A A . 306 TYR CE2  1 1 
        3  5811 1 1  17 TYR CG   C   7.849 -16.298  -6.359 1.00 . A A . 306 TYR CG   1 1 
        3  5812 1 1  17 TYR CZ   C   9.801 -14.567  -5.277 1.00 . A A . 306 TYR CZ   1 1 
        3  5813 1 1  17 TYR H    H   6.192 -18.737  -4.902 1.00 . A A . 306 TYR H    1 1 
        3  5814 1 1  17 TYR HA   H   5.384 -16.013  -5.639 1.00 . A A . 306 TYR HA   1 1 
        3  5815 1 1  17 TYR HB2  H   7.029 -18.205  -6.916 1.00 . A A . 306 TYR HB2  1 1 
        3  5816 1 1  17 TYR HB3  H   6.458 -16.856  -7.880 1.00 . A A . 306 TYR HB3  1 1 
        3  5817 1 1  17 TYR HD1  H   8.331 -17.595  -4.701 1.00 . A A . 306 TYR HD1  1 1 
        3  5818 1 1  17 TYR HD2  H   7.587 -14.780  -7.879 1.00 . A A . 306 TYR HD2  1 1 
        3  5819 1 1  17 TYR HE1  H  10.055 -16.091  -3.754 1.00 . A A . 306 TYR HE1  1 1 
        3  5820 1 1  17 TYR HE2  H   9.337 -13.275  -6.951 1.00 . A A . 306 TYR HE2  1 1 
        3  5821 1 1  17 TYR HH   H  11.144 -14.071  -3.947 1.00 . A A . 306 TYR HH   1 1 
        3  5822 1 1  17 TYR N    N   5.641 -17.900  -4.793 1.00 . A A . 306 TYR N    1 1 
        3  5823 1 1  17 TYR O    O   3.616 -18.474  -6.594 1.00 . A A . 306 TYR O    1 1 
        3  5824 1 1  17 TYR OH   O  10.710 -13.709  -4.737 1.00 . A A . 306 TYR OH   1 1 
        3  5825 1 1  18 PRO C    C   2.449 -17.467  -9.488 1.00 . A A . 307 PRO C    1 1 
        3  5826 1 1  18 PRO CA   C   2.327 -16.536  -8.275 1.00 . A A . 307 PRO CA   1 1 
        3  5827 1 1  18 PRO CB   C   1.910 -15.102  -8.641 1.00 . A A . 307 PRO CB   1 1 
        3  5828 1 1  18 PRO CD   C   4.084 -15.040  -7.672 1.00 . A A . 307 PRO CD   1 1 
        3  5829 1 1  18 PRO CG   C   3.240 -14.371  -8.754 1.00 . A A . 307 PRO CG   1 1 
        3  5830 1 1  18 PRO HA   H   1.562 -16.960  -7.625 1.00 . A A . 307 PRO HA   1 1 
        3  5831 1 1  18 PRO HB2  H   1.332 -15.036  -9.564 1.00 . A A . 307 PRO HB2  1 1 
        3  5832 1 1  18 PRO HB3  H   1.335 -14.665  -7.829 1.00 . A A . 307 PRO HB3  1 1 
        3  5833 1 1  18 PRO HD2  H   5.134 -15.002  -7.956 1.00 . A A . 307 PRO HD2  1 1 
        3  5834 1 1  18 PRO HD3  H   3.927 -14.522  -6.725 1.00 . A A . 307 PRO HD3  1 1 
        3  5835 1 1  18 PRO HG2  H   3.680 -14.552  -9.735 1.00 . A A . 307 PRO HG2  1 1 
        3  5836 1 1  18 PRO HG3  H   3.128 -13.300  -8.572 1.00 . A A . 307 PRO HG3  1 1 
        3  5837 1 1  18 PRO N    N   3.597 -16.412  -7.547 1.00 . A A . 307 PRO N    1 1 
        3  5838 1 1  18 PRO O    O   2.408 -17.036 -10.640 1.00 . A A . 307 PRO O    1 1 
        3  5839 1 1  19 ASP C    C   4.072 -19.876 -10.869 1.00 . A A . 308 ASP C    1 1 
        3  5840 1 1  19 ASP CA   C   2.735 -19.901 -10.114 1.00 . A A . 308 ASP CA   1 1 
        3  5841 1 1  19 ASP CB   C   1.533 -20.005 -11.074 1.00 . A A . 308 ASP CB   1 1 
        3  5842 1 1  19 ASP CG   C   0.175 -19.932 -10.352 1.00 . A A . 308 ASP CG   1 1 
        3  5843 1 1  19 ASP H    H   2.715 -18.988  -8.212 1.00 . A A . 308 ASP H    1 1 
        3  5844 1 1  19 ASP HA   H   2.729 -20.804  -9.503 1.00 . A A . 308 ASP HA   1 1 
        3  5845 1 1  19 ASP HB2  H   1.588 -19.219 -11.829 1.00 . A A . 308 ASP HB2  1 1 
        3  5846 1 1  19 ASP HB3  H   1.603 -20.957 -11.602 1.00 . A A . 308 ASP HB3  1 1 
        3  5847 1 1  19 ASP N    N   2.623 -18.760  -9.198 1.00 . A A . 308 ASP N    1 1 
        3  5848 1 1  19 ASP O    O   4.919 -20.738 -10.625 1.00 . A A . 308 ASP O    1 1 
        3  5849 1 1  19 ASP OD1  O  -0.043 -20.694  -9.379 1.00 . A A . 308 ASP OD1  1 1 
        3  5850 1 1  19 ASP OD2  O  -0.686 -19.126 -10.782 1.00 . A A . 308 ASP OD2  1 1 
        3  5851 1 1  20 GLU C    C   5.776 -19.889 -13.471 1.00 . A A . 309 GLU C    1 1 
        3  5852 1 1  20 GLU CA   C   5.342 -18.630 -12.684 1.00 . A A . 309 GLU CA   1 1 
        3  5853 1 1  20 GLU CB   C   6.485 -17.834 -12.021 1.00 . A A . 309 GLU CB   1 1 
        3  5854 1 1  20 GLU CD   C   8.365 -17.814 -10.288 1.00 . A A . 309 GLU CD   1 1 
        3  5855 1 1  20 GLU CG   C   7.128 -18.542 -10.826 1.00 . A A . 309 GLU CG   1 1 
        3  5856 1 1  20 GLU H    H   3.491 -18.187 -11.746 1.00 . A A . 309 GLU H    1 1 
        3  5857 1 1  20 GLU HA   H   4.943 -17.955 -13.443 1.00 . A A . 309 GLU HA   1 1 
        3  5858 1 1  20 GLU HB2  H   7.251 -17.609 -12.766 1.00 . A A . 309 GLU HB2  1 1 
        3  5859 1 1  20 GLU HB3  H   6.082 -16.882 -11.675 1.00 . A A . 309 GLU HB3  1 1 
        3  5860 1 1  20 GLU HG2  H   6.402 -18.600 -10.016 1.00 . A A . 309 GLU HG2  1 1 
        3  5861 1 1  20 GLU HG3  H   7.396 -19.555 -11.127 1.00 . A A . 309 GLU HG3  1 1 
        3  5862 1 1  20 GLU N    N   4.243 -18.867 -11.737 1.00 . A A . 309 GLU N    1 1 
        3  5863 1 1  20 GLU O    O   5.107 -20.925 -13.444 1.00 . A A . 309 GLU O    1 1 
        3  5864 1 1  20 GLU OE1  O   9.241 -18.511  -9.731 1.00 . A A . 309 GLU OE1  1 1 
        3  5865 1 1  20 GLU OE2  O   8.446 -16.567 -10.408 1.00 . A A . 309 GLU OE2  1 1 
        3  5866 1 1  21 LEU C    C   8.932 -21.023 -14.786 1.00 . A A . 310 LEU C    1 1 
        3  5867 1 1  21 LEU CA   C   7.418 -20.908 -15.021 1.00 . A A . 310 LEU CA   1 1 
        3  5868 1 1  21 LEU CB   C   7.099 -20.759 -16.532 1.00 . A A . 310 LEU CB   1 1 
        3  5869 1 1  21 LEU CD1  C   4.999 -22.255 -16.642 1.00 . A A . 310 LEU CD1  1 1 
        3  5870 1 1  21 LEU CD2  C   4.716 -19.743 -16.768 1.00 . A A . 310 LEU CD2  1 1 
        3  5871 1 1  21 LEU CG   C   5.651 -20.929 -17.065 1.00 . A A . 310 LEU CG   1 1 
        3  5872 1 1  21 LEU H    H   7.384 -18.926 -14.246 1.00 . A A . 310 LEU H    1 1 
        3  5873 1 1  21 LEU HA   H   6.991 -21.841 -14.663 1.00 . A A . 310 LEU HA   1 1 
        3  5874 1 1  21 LEU HB2  H   7.471 -19.793 -16.871 1.00 . A A . 310 LEU HB2  1 1 
        3  5875 1 1  21 LEU HB3  H   7.687 -21.519 -17.046 1.00 . A A . 310 LEU HB3  1 1 
        3  5876 1 1  21 LEU HD11 H   4.951 -22.341 -15.560 1.00 . A A . 310 LEU HD11 1 1 
        3  5877 1 1  21 LEU HD12 H   3.988 -22.322 -17.044 1.00 . A A . 310 LEU HD12 1 1 
        3  5878 1 1  21 LEU HD13 H   5.576 -23.083 -17.046 1.00 . A A . 310 LEU HD13 1 1 
        3  5879 1 1  21 LEU HD21 H   5.189 -18.805 -17.061 1.00 . A A . 310 LEU HD21 1 1 
        3  5880 1 1  21 LEU HD22 H   3.789 -19.850 -17.333 1.00 . A A . 310 LEU HD22 1 1 
        3  5881 1 1  21 LEU HD23 H   4.461 -19.703 -15.715 1.00 . A A . 310 LEU HD23 1 1 
        3  5882 1 1  21 LEU HG   H   5.739 -20.974 -18.153 1.00 . A A . 310 LEU HG   1 1 
        3  5883 1 1  21 LEU N    N   6.865 -19.794 -14.244 1.00 . A A . 310 LEU N    1 1 
        3  5884 1 1  21 LEU O    O   9.621 -20.051 -14.473 1.00 . A A . 310 LEU O    1 1 
        3  5885 1 1  22 ASN C    C  11.574 -22.091 -16.273 1.00 . A A . 311 ASN C    1 1 
        3  5886 1 1  22 ASN CA   C  10.913 -22.496 -14.936 1.00 . A A . 311 ASN CA   1 1 
        3  5887 1 1  22 ASN CB   C  11.089 -23.970 -14.542 1.00 . A A . 311 ASN CB   1 1 
        3  5888 1 1  22 ASN CG   C  12.515 -24.350 -14.168 1.00 . A A . 311 ASN CG   1 1 
        3  5889 1 1  22 ASN H    H   8.893 -22.954 -15.366 1.00 . A A . 311 ASN H    1 1 
        3  5890 1 1  22 ASN HA   H  11.350 -21.892 -14.139 1.00 . A A . 311 ASN HA   1 1 
        3  5891 1 1  22 ASN HB2  H  10.469 -24.175 -13.671 1.00 . A A . 311 ASN HB2  1 1 
        3  5892 1 1  22 ASN HB3  H  10.751 -24.610 -15.359 1.00 . A A . 311 ASN HB3  1 1 
        3  5893 1 1  22 ASN HD21 H  13.687 -25.887 -13.636 1.00 . A A . 311 ASN HD21 1 1 
        3  5894 1 1  22 ASN HD22 H  11.948 -26.244 -13.798 1.00 . A A . 311 ASN HD22 1 1 
        3  5895 1 1  22 ASN N    N   9.482 -22.212 -15.006 1.00 . A A . 311 ASN N    1 1 
        3  5896 1 1  22 ASN ND2  N  12.736 -25.606 -13.842 1.00 . A A . 311 ASN ND2  1 1 
        3  5897 1 1  22 ASN O    O  12.050 -22.925 -17.045 1.00 . A A . 311 ASN O    1 1 
        3  5898 1 1  22 ASN OD1  O  13.427 -23.535 -14.137 1.00 . A A . 311 ASN OD1  1 1 
        3  5899 1 1  23 VAL C    C  13.230 -19.233 -17.474 1.00 . A A . 312 VAL C    1 1 
        3  5900 1 1  23 VAL CA   C  12.013 -20.112 -17.785 1.00 . A A . 312 VAL CA   1 1 
        3  5901 1 1  23 VAL CB   C  10.906 -19.254 -18.443 1.00 . A A . 312 VAL CB   1 1 
        3  5902 1 1  23 VAL CG1  C   9.848 -20.152 -19.096 1.00 . A A . 312 VAL CG1  1 1 
        3  5903 1 1  23 VAL CG2  C  10.224 -18.283 -17.463 1.00 . A A . 312 VAL CG2  1 1 
        3  5904 1 1  23 VAL H    H  11.087 -20.205 -15.848 1.00 . A A . 312 VAL H    1 1 
        3  5905 1 1  23 VAL HA   H  12.325 -20.868 -18.508 1.00 . A A . 312 VAL HA   1 1 
        3  5906 1 1  23 VAL HB   H  11.360 -18.661 -19.237 1.00 . A A . 312 VAL HB   1 1 
        3  5907 1 1  23 VAL HG11 H   9.404 -20.813 -18.354 1.00 . A A . 312 VAL HG11 1 1 
        3  5908 1 1  23 VAL HG12 H   9.065 -19.538 -19.544 1.00 . A A . 312 VAL HG12 1 1 
        3  5909 1 1  23 VAL HG13 H  10.311 -20.758 -19.875 1.00 . A A . 312 VAL HG13 1 1 
        3  5910 1 1  23 VAL HG21 H  10.970 -17.662 -16.965 1.00 . A A . 312 VAL HG21 1 1 
        3  5911 1 1  23 VAL HG22 H   9.533 -17.637 -18.003 1.00 . A A . 312 VAL HG22 1 1 
        3  5912 1 1  23 VAL HG23 H   9.658 -18.829 -16.712 1.00 . A A . 312 VAL HG23 1 1 
        3  5913 1 1  23 VAL N    N  11.522 -20.786 -16.561 1.00 . A A . 312 VAL N    1 1 
        3  5914 1 1  23 VAL O    O  13.389 -18.789 -16.345 1.00 . A A . 312 VAL O    1 1 
        3  5915 1 1  24 SER C    C  15.236 -16.837 -17.667 1.00 . A A . 313 SER C    1 1 
        3  5916 1 1  24 SER CA   C  15.381 -18.264 -18.242 1.00 . A A . 313 SER CA   1 1 
        3  5917 1 1  24 SER CB   C  16.166 -18.259 -19.568 1.00 . A A . 313 SER CB   1 1 
        3  5918 1 1  24 SER H    H  13.920 -19.374 -19.366 1.00 . A A . 313 SER H    1 1 
        3  5919 1 1  24 SER HA   H  15.962 -18.828 -17.513 1.00 . A A . 313 SER HA   1 1 
        3  5920 1 1  24 SER HB2  H  16.467 -19.283 -19.795 1.00 . A A . 313 SER HB2  1 1 
        3  5921 1 1  24 SER HB3  H  15.508 -17.913 -20.367 1.00 . A A . 313 SER HB3  1 1 
        3  5922 1 1  24 SER HG   H  17.937 -17.715 -18.853 1.00 . A A . 313 SER HG   1 1 
        3  5923 1 1  24 SER N    N  14.094 -18.967 -18.455 1.00 . A A . 313 SER N    1 1 
        3  5924 1 1  24 SER O    O  16.090 -16.389 -16.896 1.00 . A A . 313 SER O    1 1 
        3  5925 1 1  24 SER OG   O  17.322 -17.425 -19.558 1.00 . A A . 313 SER OG   1 1 
        3  5926 1 1  25 ASN C    C  13.467 -14.869 -15.885 1.00 . A A . 314 ASN C    1 1 
        3  5927 1 1  25 ASN CA   C  13.837 -14.816 -17.385 1.00 . A A . 314 ASN CA   1 1 
        3  5928 1 1  25 ASN CB   C  12.738 -14.118 -18.201 1.00 . A A . 314 ASN CB   1 1 
        3  5929 1 1  25 ASN CG   C  11.424 -14.892 -18.237 1.00 . A A . 314 ASN CG   1 1 
        3  5930 1 1  25 ASN H    H  13.461 -16.551 -18.593 1.00 . A A . 314 ASN H    1 1 
        3  5931 1 1  25 ASN HA   H  14.736 -14.202 -17.467 1.00 . A A . 314 ASN HA   1 1 
        3  5932 1 1  25 ASN HB2  H  12.546 -13.136 -17.767 1.00 . A A . 314 ASN HB2  1 1 
        3  5933 1 1  25 ASN HB3  H  13.096 -13.965 -19.220 1.00 . A A . 314 ASN HB3  1 1 
        3  5934 1 1  25 ASN HD21 H  10.306 -16.151 -19.337 1.00 . A A . 314 ASN HD21 1 1 
        3  5935 1 1  25 ASN HD22 H  11.809 -15.642 -20.084 1.00 . A A . 314 ASN HD22 1 1 
        3  5936 1 1  25 ASN N    N  14.134 -16.134 -17.966 1.00 . A A . 314 ASN N    1 1 
        3  5937 1 1  25 ASN ND2  N  11.178 -15.645 -19.296 1.00 . A A . 314 ASN ND2  1 1 
        3  5938 1 1  25 ASN O    O  13.564 -13.856 -15.188 1.00 . A A . 314 ASN O    1 1 
        3  5939 1 1  25 ASN OD1  O  10.624 -14.841 -17.313 1.00 . A A . 314 ASN OD1  1 1 
        3  5940 1 1  26 ASN C    C  14.163 -16.433 -13.183 1.00 . A A . 315 ASN C    1 1 
        3  5941 1 1  26 ASN CA   C  12.825 -16.267 -13.950 1.00 . A A . 315 ASN CA   1 1 
        3  5942 1 1  26 ASN CB   C  11.933 -17.517 -13.803 1.00 . A A . 315 ASN CB   1 1 
        3  5943 1 1  26 ASN CG   C  11.499 -17.762 -12.371 1.00 . A A . 315 ASN CG   1 1 
        3  5944 1 1  26 ASN H    H  13.055 -16.845 -15.979 1.00 . A A . 315 ASN H    1 1 
        3  5945 1 1  26 ASN HA   H  12.264 -15.420 -13.557 1.00 . A A . 315 ASN HA   1 1 
        3  5946 1 1  26 ASN HB2  H  11.039 -17.405 -14.418 1.00 . A A . 315 ASN HB2  1 1 
        3  5947 1 1  26 ASN HB3  H  12.468 -18.404 -14.132 1.00 . A A . 315 ASN HB3  1 1 
        3  5948 1 1  26 ASN HD21 H  10.393 -18.916 -11.182 1.00 . A A . 315 ASN HD21 1 1 
        3  5949 1 1  26 ASN HD22 H  10.439 -19.404 -12.888 1.00 . A A . 315 ASN HD22 1 1 
        3  5950 1 1  26 ASN N    N  13.073 -16.038 -15.369 1.00 . A A . 315 ASN N    1 1 
        3  5951 1 1  26 ASN ND2  N  10.759 -18.816 -12.129 1.00 . A A . 315 ASN ND2  1 1 
        3  5952 1 1  26 ASN O    O  14.929 -17.337 -13.531 1.00 . A A . 315 ASN O    1 1 
        3  5953 1 1  26 ASN OD1  O  11.834 -17.022 -11.463 1.00 . A A . 315 ASN OD1  1 1 
        3  5954 1 1  27 PRO C    C  15.633 -17.136 -10.514 1.00 . A A . 316 PRO C    1 1 
        3  5955 1 1  27 PRO CA   C  15.662 -15.823 -11.316 1.00 . A A . 316 PRO CA   1 1 
        3  5956 1 1  27 PRO CB   C  15.735 -14.595 -10.404 1.00 . A A . 316 PRO CB   1 1 
        3  5957 1 1  27 PRO CD   C  13.704 -14.480 -11.661 1.00 . A A . 316 PRO CD   1 1 
        3  5958 1 1  27 PRO CG   C  14.281 -14.143 -10.290 1.00 . A A . 316 PRO CG   1 1 
        3  5959 1 1  27 PRO HA   H  16.543 -15.839 -11.958 1.00 . A A . 316 PRO HA   1 1 
        3  5960 1 1  27 PRO HB2  H  16.165 -14.826  -9.429 1.00 . A A . 316 PRO HB2  1 1 
        3  5961 1 1  27 PRO HB3  H  16.319 -13.816 -10.897 1.00 . A A . 316 PRO HB3  1 1 
        3  5962 1 1  27 PRO HD2  H  12.639 -14.688 -11.562 1.00 . A A . 316 PRO HD2  1 1 
        3  5963 1 1  27 PRO HD3  H  13.859 -13.645 -12.344 1.00 . A A . 316 PRO HD3  1 1 
        3  5964 1 1  27 PRO HG2  H  13.772 -14.730  -9.526 1.00 . A A . 316 PRO HG2  1 1 
        3  5965 1 1  27 PRO HG3  H  14.196 -13.078 -10.072 1.00 . A A . 316 PRO HG3  1 1 
        3  5966 1 1  27 PRO N    N  14.460 -15.633 -12.135 1.00 . A A . 316 PRO N    1 1 
        3  5967 1 1  27 PRO O    O  16.683 -17.657 -10.139 1.00 . A A . 316 PRO O    1 1 
        3  5968 1 1  28 HIS C    C  14.417 -20.202 -10.648 1.00 . A A . 317 HIS C    1 1 
        3  5969 1 1  28 HIS CA   C  14.260 -19.017  -9.663 1.00 . A A . 317 HIS CA   1 1 
        3  5970 1 1  28 HIS CB   C  12.905 -19.036  -8.946 1.00 . A A . 317 HIS CB   1 1 
        3  5971 1 1  28 HIS CD2  C  13.007 -17.723  -6.750 1.00 . A A . 317 HIS CD2  1 1 
        3  5972 1 1  28 HIS CE1  C  12.026 -15.859  -7.385 1.00 . A A . 317 HIS CE1  1 1 
        3  5973 1 1  28 HIS CG   C  12.648 -17.840  -8.063 1.00 . A A . 317 HIS CG   1 1 
        3  5974 1 1  28 HIS H    H  13.601 -17.220 -10.566 1.00 . A A . 317 HIS H    1 1 
        3  5975 1 1  28 HIS HA   H  15.022 -19.138  -8.893 1.00 . A A . 317 HIS HA   1 1 
        3  5976 1 1  28 HIS HB2  H  12.104 -19.110  -9.681 1.00 . A A . 317 HIS HB2  1 1 
        3  5977 1 1  28 HIS HB3  H  12.874 -19.929  -8.329 1.00 . A A . 317 HIS HB3  1 1 
        3  5978 1 1  28 HIS HD2  H  13.503 -18.474  -6.157 1.00 . A A . 317 HIS HD2  1 1 
        3  5979 1 1  28 HIS HE1  H  11.610 -14.859  -7.365 1.00 . A A . 317 HIS HE1  1 1 
        3  5980 1 1  28 HIS HE2  H  12.690 -16.086  -5.406 1.00 . A A . 317 HIS HE2  1 1 
        3  5981 1 1  28 HIS N    N  14.449 -17.709 -10.290 1.00 . A A . 317 HIS N    1 1 
        3  5982 1 1  28 HIS ND1  N  12.036 -16.652  -8.463 1.00 . A A . 317 HIS ND1  1 1 
        3  5983 1 1  28 HIS NE2  N  12.596 -16.476  -6.336 1.00 . A A . 317 HIS NE2  1 1 
        3  5984 1 1  28 HIS O    O  14.165 -21.346 -10.270 1.00 . A A . 317 HIS O    1 1 
        3  5985 1 1  29 TYR C    C  16.153 -22.045 -12.304 1.00 . A A . 318 TYR C    1 1 
        3  5986 1 1  29 TYR CA   C  15.152 -21.030 -12.874 1.00 . A A . 318 TYR CA   1 1 
        3  5987 1 1  29 TYR CB   C  15.730 -20.427 -14.164 1.00 . A A . 318 TYR CB   1 1 
        3  5988 1 1  29 TYR CD1  C  15.130 -21.813 -16.190 1.00 . A A . 318 TYR CD1  1 1 
        3  5989 1 1  29 TYR CD2  C  17.354 -22.073 -15.258 1.00 . A A . 318 TYR CD2  1 1 
        3  5990 1 1  29 TYR CE1  C  15.410 -22.787 -17.165 1.00 . A A . 318 TYR CE1  1 1 
        3  5991 1 1  29 TYR CE2  C  17.643 -23.063 -16.220 1.00 . A A . 318 TYR CE2  1 1 
        3  5992 1 1  29 TYR CG   C  16.090 -21.452 -15.233 1.00 . A A . 318 TYR CG   1 1 
        3  5993 1 1  29 TYR CZ   C  16.663 -23.438 -17.169 1.00 . A A . 318 TYR CZ   1 1 
        3  5994 1 1  29 TYR H    H  15.018 -19.011 -12.176 1.00 . A A . 318 TYR H    1 1 
        3  5995 1 1  29 TYR HA   H  14.226 -21.546 -13.116 1.00 . A A . 318 TYR HA   1 1 
        3  5996 1 1  29 TYR HB2  H  15.000 -19.737 -14.580 1.00 . A A . 318 TYR HB2  1 1 
        3  5997 1 1  29 TYR HB3  H  16.624 -19.851 -13.921 1.00 . A A . 318 TYR HB3  1 1 
        3  5998 1 1  29 TYR HD1  H  14.156 -21.361 -16.151 1.00 . A A . 318 TYR HD1  1 1 
        3  5999 1 1  29 TYR HD2  H  18.101 -21.813 -14.518 1.00 . A A . 318 TYR HD2  1 1 
        3  6000 1 1  29 TYR HE1  H  14.659 -23.056 -17.895 1.00 . A A . 318 TYR HE1  1 1 
        3  6001 1 1  29 TYR HE2  H  18.608 -23.549 -16.224 1.00 . A A . 318 TYR HE2  1 1 
        3  6002 1 1  29 TYR HH   H  17.827 -24.756 -18.023 1.00 . A A . 318 TYR HH   1 1 
        3  6003 1 1  29 TYR N    N  14.837 -19.968 -11.903 1.00 . A A . 318 TYR N    1 1 
        3  6004 1 1  29 TYR O    O  17.199 -21.646 -11.786 1.00 . A A . 318 TYR O    1 1 
        3  6005 1 1  29 TYR OH   O  16.916 -24.426 -18.073 1.00 . A A . 318 TYR OH   1 1 
        3  6006 1 1  30 ARG C    C  16.710 -25.556 -13.122 1.00 . A A . 319 ARG C    1 1 
        3  6007 1 1  30 ARG CA   C  16.762 -24.445 -12.057 1.00 . A A . 319 ARG CA   1 1 
        3  6008 1 1  30 ARG CB   C  16.377 -25.030 -10.684 1.00 . A A . 319 ARG CB   1 1 
        3  6009 1 1  30 ARG CD   C  17.738 -23.407  -9.160 1.00 . A A . 319 ARG CD   1 1 
        3  6010 1 1  30 ARG CG   C  16.384 -24.040  -9.510 1.00 . A A . 319 ARG CG   1 1 
        3  6011 1 1  30 ARG CZ   C  17.433 -21.161  -8.064 1.00 . A A . 319 ARG CZ   1 1 
        3  6012 1 1  30 ARG H    H  15.002 -23.586 -12.916 1.00 . A A . 319 ARG H    1 1 
        3  6013 1 1  30 ARG HA   H  17.782 -24.064 -12.003 1.00 . A A . 319 ARG HA   1 1 
        3  6014 1 1  30 ARG HB2  H  15.376 -25.452 -10.761 1.00 . A A . 319 ARG HB2  1 1 
        3  6015 1 1  30 ARG HB3  H  17.051 -25.851 -10.438 1.00 . A A . 319 ARG HB3  1 1 
        3  6016 1 1  30 ARG HD2  H  18.438 -24.196  -8.885 1.00 . A A . 319 ARG HD2  1 1 
        3  6017 1 1  30 ARG HD3  H  18.167 -22.896 -10.018 1.00 . A A . 319 ARG HD3  1 1 
        3  6018 1 1  30 ARG HE   H  17.526 -22.900  -7.094 1.00 . A A . 319 ARG HE   1 1 
        3  6019 1 1  30 ARG HG2  H  15.659 -23.255  -9.703 1.00 . A A . 319 ARG HG2  1 1 
        3  6020 1 1  30 ARG HG3  H  16.050 -24.581  -8.633 1.00 . A A . 319 ARG HG3  1 1 
        3  6021 1 1  30 ARG HH11 H  17.520 -20.964 -10.078 1.00 . A A . 319 ARG HH11 1 1 
        3  6022 1 1  30 ARG HH12 H  17.334 -19.472  -9.205 1.00 . A A . 319 ARG HH12 1 1 
        3  6023 1 1  30 ARG HH21 H  17.335 -21.014  -6.043 1.00 . A A . 319 ARG HH21 1 1 
        3  6024 1 1  30 ARG HH22 H  17.186 -19.510  -6.925 1.00 . A A . 319 ARG HH22 1 1 
        3  6025 1 1  30 ARG N    N  15.863 -23.342 -12.433 1.00 . A A . 319 ARG N    1 1 
        3  6026 1 1  30 ARG NE   N  17.584 -22.479  -8.024 1.00 . A A . 319 ARG NE   1 1 
        3  6027 1 1  30 ARG NH1  N  17.427 -20.478  -9.193 1.00 . A A . 319 ARG NH1  1 1 
        3  6028 1 1  30 ARG NH2  N  17.285 -20.508  -6.932 1.00 . A A . 319 ARG NH2  1 1 
        3  6029 1 1  30 ARG O    O  15.644 -25.767 -13.711 1.00 . A A . 319 ARG O    1 1 
        3  6030 1 1  31 PRO C    C  16.971 -28.519 -13.958 1.00 . A A . 320 PRO C    1 1 
        3  6031 1 1  31 PRO CA   C  17.867 -27.342 -14.359 1.00 . A A . 320 PRO CA   1 1 
        3  6032 1 1  31 PRO CB   C  19.344 -27.750 -14.446 1.00 . A A . 320 PRO CB   1 1 
        3  6033 1 1  31 PRO CD   C  19.106 -26.164 -12.683 1.00 . A A . 320 PRO CD   1 1 
        3  6034 1 1  31 PRO CG   C  19.883 -27.423 -13.053 1.00 . A A . 320 PRO CG   1 1 
        3  6035 1 1  31 PRO HA   H  17.545 -26.956 -15.328 1.00 . A A . 320 PRO HA   1 1 
        3  6036 1 1  31 PRO HB2  H  19.474 -28.805 -14.694 1.00 . A A . 320 PRO HB2  1 1 
        3  6037 1 1  31 PRO HB3  H  19.850 -27.127 -15.185 1.00 . A A . 320 PRO HB3  1 1 
        3  6038 1 1  31 PRO HD2  H  18.997 -26.110 -11.599 1.00 . A A . 320 PRO HD2  1 1 
        3  6039 1 1  31 PRO HD3  H  19.630 -25.282 -13.055 1.00 . A A . 320 PRO HD3  1 1 
        3  6040 1 1  31 PRO HG2  H  19.629 -28.222 -12.356 1.00 . A A . 320 PRO HG2  1 1 
        3  6041 1 1  31 PRO HG3  H  20.959 -27.245 -13.059 1.00 . A A . 320 PRO HG3  1 1 
        3  6042 1 1  31 PRO N    N  17.818 -26.281 -13.361 1.00 . A A . 320 PRO N    1 1 
        3  6043 1 1  31 PRO O    O  16.662 -28.713 -12.782 1.00 . A A . 320 PRO O    1 1 
        3  6044 1 1  32 LYS C    C  17.180 -31.731 -15.048 1.00 . A A . 321 LYS C    1 1 
        3  6045 1 1  32 LYS CA   C  16.075 -30.695 -14.719 1.00 . A A . 321 LYS CA   1 1 
        3  6046 1 1  32 LYS CB   C  14.819 -30.932 -15.585 1.00 . A A . 321 LYS CB   1 1 
        3  6047 1 1  32 LYS CD   C  13.508 -28.713 -15.772 1.00 . A A . 321 LYS CD   1 1 
        3  6048 1 1  32 LYS CE   C  12.055 -28.225 -15.902 1.00 . A A . 321 LYS CE   1 1 
        3  6049 1 1  32 LYS CG   C  13.553 -30.144 -15.210 1.00 . A A . 321 LYS CG   1 1 
        3  6050 1 1  32 LYS H    H  16.860 -29.102 -15.891 1.00 . A A . 321 LYS H    1 1 
        3  6051 1 1  32 LYS HA   H  15.787 -30.829 -13.676 1.00 . A A . 321 LYS HA   1 1 
        3  6052 1 1  32 LYS HB2  H  15.061 -30.740 -16.631 1.00 . A A . 321 LYS HB2  1 1 
        3  6053 1 1  32 LYS HB3  H  14.561 -31.989 -15.497 1.00 . A A . 321 LYS HB3  1 1 
        3  6054 1 1  32 LYS HD2  H  14.047 -28.052 -15.093 1.00 . A A . 321 LYS HD2  1 1 
        3  6055 1 1  32 LYS HD3  H  13.997 -28.671 -16.747 1.00 . A A . 321 LYS HD3  1 1 
        3  6056 1 1  32 LYS HE2  H  11.452 -28.684 -15.110 1.00 . A A . 321 LYS HE2  1 1 
        3  6057 1 1  32 LYS HE3  H  12.028 -27.144 -15.749 1.00 . A A . 321 LYS HE3  1 1 
        3  6058 1 1  32 LYS HG2  H  12.704 -30.699 -15.610 1.00 . A A . 321 LYS HG2  1 1 
        3  6059 1 1  32 LYS HG3  H  13.448 -30.115 -14.124 1.00 . A A . 321 LYS HG3  1 1 
        3  6060 1 1  32 LYS HZ1  H  11.572 -29.506 -17.464 1.00 . A A . 321 LYS HZ1  1 1 
        3  6061 1 1  32 LYS HZ2  H  10.481 -28.304 -17.254 1.00 . A A . 321 LYS HZ2  1 1 
        3  6062 1 1  32 LYS HZ3  H  11.923 -27.993 -17.961 1.00 . A A . 321 LYS HZ3  1 1 
        3  6063 1 1  32 LYS N    N  16.604 -29.345 -14.942 1.00 . A A . 321 LYS N    1 1 
        3  6064 1 1  32 LYS NZ   N  11.468 -28.531 -17.234 1.00 . A A . 321 LYS NZ   1 1 
        3  6065 1 1  32 LYS O    O  17.200 -32.251 -16.172 1.00 . A A . 321 LYS O    1 1 
        3  6066 1 1  33 PRO C    C  18.439 -34.424 -14.257 1.00 . A A . 322 PRO C    1 1 
        3  6067 1 1  33 PRO CA   C  19.127 -33.058 -14.354 1.00 . A A . 322 PRO CA   1 1 
        3  6068 1 1  33 PRO CB   C  20.196 -32.846 -13.277 1.00 . A A . 322 PRO CB   1 1 
        3  6069 1 1  33 PRO CD   C  18.340 -31.387 -12.837 1.00 . A A . 322 PRO CD   1 1 
        3  6070 1 1  33 PRO CG   C  19.423 -32.200 -12.128 1.00 . A A . 322 PRO CG   1 1 
        3  6071 1 1  33 PRO HA   H  19.591 -32.944 -15.335 1.00 . A A . 322 PRO HA   1 1 
        3  6072 1 1  33 PRO HB2  H  20.673 -33.779 -12.975 1.00 . A A . 322 PRO HB2  1 1 
        3  6073 1 1  33 PRO HB3  H  20.944 -32.144 -13.650 1.00 . A A . 322 PRO HB3  1 1 
        3  6074 1 1  33 PRO HD2  H  17.432 -31.378 -12.234 1.00 . A A . 322 PRO HD2  1 1 
        3  6075 1 1  33 PRO HD3  H  18.707 -30.373 -12.988 1.00 . A A . 322 PRO HD3  1 1 
        3  6076 1 1  33 PRO HG2  H  18.956 -32.969 -11.512 1.00 . A A . 322 PRO HG2  1 1 
        3  6077 1 1  33 PRO HG3  H  20.065 -31.560 -11.521 1.00 . A A . 322 PRO HG3  1 1 
        3  6078 1 1  33 PRO N    N  18.129 -32.020 -14.133 1.00 . A A . 322 PRO N    1 1 
        3  6079 1 1  33 PRO O    O  17.827 -34.736 -13.235 1.00 . A A . 322 PRO O    1 1 
        3  6080 1 1  34 VAL C    C  19.054 -37.580 -15.691 1.00 . A A . 323 VAL C    1 1 
        3  6081 1 1  34 VAL CA   C  17.946 -36.573 -15.388 1.00 . A A . 323 VAL CA   1 1 
        3  6082 1 1  34 VAL CB   C  16.811 -36.717 -16.431 1.00 . A A . 323 VAL CB   1 1 
        3  6083 1 1  34 VAL CG1  C  16.062 -38.054 -16.275 1.00 . A A . 323 VAL CG1  1 1 
        3  6084 1 1  34 VAL CG2  C  15.775 -35.589 -16.329 1.00 . A A . 323 VAL CG2  1 1 
        3  6085 1 1  34 VAL H    H  19.028 -34.891 -16.143 1.00 . A A . 323 VAL H    1 1 
        3  6086 1 1  34 VAL HA   H  17.522 -36.798 -14.415 1.00 . A A . 323 VAL HA   1 1 
        3  6087 1 1  34 VAL HB   H  17.241 -36.677 -17.433 1.00 . A A . 323 VAL HB   1 1 
        3  6088 1 1  34 VAL HG11 H  15.566 -38.098 -15.305 1.00 . A A . 323 VAL HG11 1 1 
        3  6089 1 1  34 VAL HG12 H  15.301 -38.151 -17.048 1.00 . A A . 323 VAL HG12 1 1 
        3  6090 1 1  34 VAL HG13 H  16.748 -38.896 -16.367 1.00 . A A . 323 VAL HG13 1 1 
        3  6091 1 1  34 VAL HG21 H  16.229 -34.631 -16.572 1.00 . A A . 323 VAL HG21 1 1 
        3  6092 1 1  34 VAL HG22 H  14.981 -35.768 -17.050 1.00 . A A . 323 VAL HG22 1 1 
        3  6093 1 1  34 VAL HG23 H  15.358 -35.549 -15.322 1.00 . A A . 323 VAL HG23 1 1 
        3  6094 1 1  34 VAL N    N  18.519 -35.220 -15.329 1.00 . A A . 323 VAL N    1 1 
        3  6095 1 1  34 VAL O    O  19.816 -37.419 -16.645 1.00 . A A . 323 VAL O    1 1 
        3  6096 1 1  35 SER C    C  19.270 -41.085 -15.128 1.00 . A A . 324 SER C    1 1 
        3  6097 1 1  35 SER CA   C  20.045 -39.761 -15.007 1.00 . A A . 324 SER CA   1 1 
        3  6098 1 1  35 SER CB   C  21.057 -39.812 -13.835 1.00 . A A . 324 SER CB   1 1 
        3  6099 1 1  35 SER H    H  18.470 -38.660 -14.103 1.00 . A A . 324 SER H    1 1 
        3  6100 1 1  35 SER HA   H  20.618 -39.669 -15.931 1.00 . A A . 324 SER HA   1 1 
        3  6101 1 1  35 SER HB2  H  21.140 -40.838 -13.470 1.00 . A A . 324 SER HB2  1 1 
        3  6102 1 1  35 SER HB3  H  22.033 -39.519 -14.224 1.00 . A A . 324 SER HB3  1 1 
        3  6103 1 1  35 SER HG   H  21.487 -39.022 -12.082 1.00 . A A . 324 SER HG   1 1 
        3  6104 1 1  35 SER N    N  19.126 -38.624 -14.875 1.00 . A A . 324 SER N    1 1 
        3  6105 1 1  35 SER O    O  18.050 -41.130 -14.956 1.00 . A A . 324 SER O    1 1 
        3  6106 1 1  35 SER OG   O  20.753 -38.970 -12.725 1.00 . A A . 324 SER OG   1 1 
        3  6107 1 1  36 TYR C    C  20.358 -44.554 -14.910 1.00 . A A . 325 TYR C    1 1 
        3  6108 1 1  36 TYR CA   C  19.405 -43.525 -15.538 1.00 . A A . 325 TYR CA   1 1 
        3  6109 1 1  36 TYR CB   C  19.136 -43.872 -17.012 1.00 . A A . 325 TYR CB   1 1 
        3  6110 1 1  36 TYR CD1  C  19.033 -41.810 -18.473 1.00 . A A . 325 TYR CD1  1 1 
        3  6111 1 1  36 TYR CD2  C  16.944 -42.875 -17.808 1.00 . A A . 325 TYR CD2  1 1 
        3  6112 1 1  36 TYR CE1  C  18.319 -40.832 -19.190 1.00 . A A . 325 TYR CE1  1 1 
        3  6113 1 1  36 TYR CE2  C  16.227 -41.913 -18.540 1.00 . A A . 325 TYR CE2  1 1 
        3  6114 1 1  36 TYR CG   C  18.348 -42.830 -17.782 1.00 . A A . 325 TYR CG   1 1 
        3  6115 1 1  36 TYR CZ   C  16.905 -40.874 -19.209 1.00 . A A . 325 TYR CZ   1 1 
        3  6116 1 1  36 TYR H    H  20.975 -42.095 -15.559 1.00 . A A . 325 TYR H    1 1 
        3  6117 1 1  36 TYR HA   H  18.457 -43.554 -15.007 1.00 . A A . 325 TYR HA   1 1 
        3  6118 1 1  36 TYR HB2  H  20.087 -44.017 -17.526 1.00 . A A . 325 TYR HB2  1 1 
        3  6119 1 1  36 TYR HB3  H  18.594 -44.818 -17.059 1.00 . A A . 325 TYR HB3  1 1 
        3  6120 1 1  36 TYR HD1  H  20.114 -41.769 -18.429 1.00 . A A . 325 TYR HD1  1 1 
        3  6121 1 1  36 TYR HD2  H  16.417 -43.648 -17.264 1.00 . A A . 325 TYR HD2  1 1 
        3  6122 1 1  36 TYR HE1  H  18.852 -40.051 -19.712 1.00 . A A . 325 TYR HE1  1 1 
        3  6123 1 1  36 TYR HE2  H  15.153 -41.957 -18.602 1.00 . A A . 325 TYR HE2  1 1 
        3  6124 1 1  36 TYR HH   H  16.732 -39.337 -20.399 1.00 . A A . 325 TYR HH   1 1 
        3  6125 1 1  36 TYR N    N  19.977 -42.179 -15.424 1.00 . A A . 325 TYR N    1 1 
        3  6126 1 1  36 TYR O    O  21.506 -44.679 -15.343 1.00 . A A . 325 TYR O    1 1 
        3  6127 1 1  36 TYR OH   O  16.181 -39.929 -19.870 1.00 . A A . 325 TYR OH   1 1 
        3  6128 1 1  37 ASP C    C  19.960 -47.694 -13.342 1.00 . A A . 326 ASP C    1 1 
        3  6129 1 1  37 ASP CA   C  20.669 -46.335 -13.220 1.00 . A A . 326 ASP CA   1 1 
        3  6130 1 1  37 ASP CB   C  20.926 -45.937 -11.755 1.00 . A A . 326 ASP CB   1 1 
        3  6131 1 1  37 ASP CG   C  22.142 -46.674 -11.166 1.00 . A A . 326 ASP CG   1 1 
        3  6132 1 1  37 ASP H    H  18.952 -45.121 -13.567 1.00 . A A . 326 ASP H    1 1 
        3  6133 1 1  37 ASP HA   H  21.647 -46.425 -13.695 1.00 . A A . 326 ASP HA   1 1 
        3  6134 1 1  37 ASP HB2  H  21.123 -44.864 -11.714 1.00 . A A . 326 ASP HB2  1 1 
        3  6135 1 1  37 ASP HB3  H  20.038 -46.130 -11.148 1.00 . A A . 326 ASP HB3  1 1 
        3  6136 1 1  37 ASP N    N  19.899 -45.290 -13.895 1.00 . A A . 326 ASP N    1 1 
        3  6137 1 1  37 ASP O    O  18.918 -47.934 -12.734 1.00 . A A . 326 ASP O    1 1 
        3  6138 1 1  37 ASP OD1  O  22.505 -47.763 -11.675 1.00 . A A . 326 ASP OD1  1 1 
        3  6139 1 1  37 ASP OD2  O  22.739 -46.146 -10.199 1.00 . A A . 326 ASP OD2  1 1 
        3  6140 1 1  38 SER C    C  20.092 -50.869 -13.122 1.00 . A A . 327 SER C    1 1 
        3  6141 1 1  38 SER CA   C  20.004 -49.954 -14.358 1.00 . A A . 327 SER CA   1 1 
        3  6142 1 1  38 SER CB   C  20.721 -50.593 -15.556 1.00 . A A . 327 SER CB   1 1 
        3  6143 1 1  38 SER H    H  21.410 -48.372 -14.585 1.00 . A A . 327 SER H    1 1 
        3  6144 1 1  38 SER HA   H  18.945 -49.876 -14.613 1.00 . A A . 327 SER HA   1 1 
        3  6145 1 1  38 SER HB2  H  20.255 -51.555 -15.779 1.00 . A A . 327 SER HB2  1 1 
        3  6146 1 1  38 SER HB3  H  20.606 -49.946 -16.428 1.00 . A A . 327 SER HB3  1 1 
        3  6147 1 1  38 SER HG   H  22.489 -51.348 -15.996 1.00 . A A . 327 SER HG   1 1 
        3  6148 1 1  38 SER N    N  20.536 -48.602 -14.131 1.00 . A A . 327 SER N    1 1 
        3  6149 1 1  38 SER O    O  19.521 -51.966 -13.129 1.00 . A A . 327 SER O    1 1 
        3  6150 1 1  38 SER OG   O  22.108 -50.783 -15.291 1.00 . A A . 327 SER OG   1 1 
        3  6151 1 1  39 THR C    C  19.393 -51.124 -10.084 1.00 . A A . 328 THR C    1 1 
        3  6152 1 1  39 THR CA   C  20.779 -51.097 -10.737 1.00 . A A . 328 THR CA   1 1 
        3  6153 1 1  39 THR CB   C  21.822 -50.431  -9.824 1.00 . A A . 328 THR CB   1 1 
        3  6154 1 1  39 THR CG2  C  21.300 -49.226  -9.025 1.00 . A A . 328 THR CG2  1 1 
        3  6155 1 1  39 THR H    H  21.246 -49.531 -12.129 1.00 . A A . 328 THR H    1 1 
        3  6156 1 1  39 THR HA   H  21.077 -52.132 -10.900 1.00 . A A . 328 THR HA   1 1 
        3  6157 1 1  39 THR HB   H  22.663 -50.110 -10.442 1.00 . A A . 328 THR HB   1 1 
        3  6158 1 1  39 THR HG1  H  23.052 -51.008  -8.429 1.00 . A A . 328 THR HG1  1 1 
        3  6159 1 1  39 THR HG21 H  20.633 -49.550  -8.224 1.00 . A A . 328 THR HG21 1 1 
        3  6160 1 1  39 THR HG22 H  22.139 -48.687  -8.586 1.00 . A A . 328 THR HG22 1 1 
        3  6161 1 1  39 THR HG23 H  20.756 -48.548  -9.680 1.00 . A A . 328 THR HG23 1 1 
        3  6162 1 1  39 THR N    N  20.765 -50.422 -12.046 1.00 . A A . 328 THR N    1 1 
        3  6163 1 1  39 THR O    O  19.118 -51.998  -9.259 1.00 . A A . 328 THR O    1 1 
        3  6164 1 1  39 THR OG1  O  22.298 -51.394  -8.911 1.00 . A A . 328 THR OG1  1 1 
        3  6165 1 1  40 LEU C    C  16.236 -51.190 -10.332 1.00 . A A . 329 LEU C    1 1 
        3  6166 1 1  40 LEU CA   C  17.173 -50.050  -9.872 1.00 . A A . 329 LEU CA   1 1 
        3  6167 1 1  40 LEU CB   C  16.596 -48.661 -10.218 1.00 . A A . 329 LEU CB   1 1 
        3  6168 1 1  40 LEU CD1  C  16.632 -46.151  -9.898 1.00 . A A . 329 LEU CD1  1 1 
        3  6169 1 1  40 LEU CD2  C  17.400 -47.608  -8.036 1.00 . A A . 329 LEU CD2  1 1 
        3  6170 1 1  40 LEU CG   C  17.335 -47.472  -9.565 1.00 . A A . 329 LEU CG   1 1 
        3  6171 1 1  40 LEU H    H  18.795 -49.503 -11.143 1.00 . A A . 329 LEU H    1 1 
        3  6172 1 1  40 LEU HA   H  17.277 -50.138  -8.791 1.00 . A A . 329 LEU HA   1 1 
        3  6173 1 1  40 LEU HB2  H  16.627 -48.545 -11.299 1.00 . A A . 329 LEU HB2  1 1 
        3  6174 1 1  40 LEU HB3  H  15.548 -48.622  -9.917 1.00 . A A . 329 LEU HB3  1 1 
        3  6175 1 1  40 LEU HD11 H  15.611 -46.149  -9.513 1.00 . A A . 329 LEU HD11 1 1 
        3  6176 1 1  40 LEU HD12 H  17.194 -45.331  -9.458 1.00 . A A . 329 LEU HD12 1 1 
        3  6177 1 1  40 LEU HD13 H  16.616 -45.985 -10.970 1.00 . A A . 329 LEU HD13 1 1 
        3  6178 1 1  40 LEU HD21 H  18.106 -48.388  -7.753 1.00 . A A . 329 LEU HD21 1 1 
        3  6179 1 1  40 LEU HD22 H  17.731 -46.672  -7.583 1.00 . A A . 329 LEU HD22 1 1 
        3  6180 1 1  40 LEU HD23 H  16.412 -47.859  -7.655 1.00 . A A . 329 LEU HD23 1 1 
        3  6181 1 1  40 LEU HG   H  18.350 -47.423  -9.958 1.00 . A A . 329 LEU HG   1 1 
        3  6182 1 1  40 LEU N    N  18.515 -50.174 -10.439 1.00 . A A . 329 LEU N    1 1 
        3  6183 1 1  40 LEU O    O  16.405 -51.713 -11.440 1.00 . A A . 329 LEU O    1 1 
        3  6184 1 1  41 PRO C    C  13.380 -52.301 -11.007 1.00 . A A . 330 PRO C    1 1 
        3  6185 1 1  41 PRO CA   C  14.285 -52.637  -9.801 1.00 . A A . 330 PRO CA   1 1 
        3  6186 1 1  41 PRO CB   C  13.496 -52.858  -8.503 1.00 . A A . 330 PRO CB   1 1 
        3  6187 1 1  41 PRO CD   C  15.008 -51.039  -8.160 1.00 . A A . 330 PRO CD   1 1 
        3  6188 1 1  41 PRO CG   C  13.637 -51.543  -7.741 1.00 . A A . 330 PRO CG   1 1 
        3  6189 1 1  41 PRO HA   H  14.844 -53.545 -10.028 1.00 . A A . 330 PRO HA   1 1 
        3  6190 1 1  41 PRO HB2  H  12.448 -53.093  -8.687 1.00 . A A . 330 PRO HB2  1 1 
        3  6191 1 1  41 PRO HB3  H  13.966 -53.656  -7.925 1.00 . A A . 330 PRO HB3  1 1 
        3  6192 1 1  41 PRO HD2  H  15.013 -49.949  -8.146 1.00 . A A . 330 PRO HD2  1 1 
        3  6193 1 1  41 PRO HD3  H  15.766 -51.428  -7.478 1.00 . A A . 330 PRO HD3  1 1 
        3  6194 1 1  41 PRO HG2  H  12.890 -50.836  -8.083 1.00 . A A . 330 PRO HG2  1 1 
        3  6195 1 1  41 PRO HG3  H  13.567 -51.682  -6.663 1.00 . A A . 330 PRO HG3  1 1 
        3  6196 1 1  41 PRO N    N  15.242 -51.569  -9.499 1.00 . A A . 330 PRO N    1 1 
        3  6197 1 1  41 PRO O    O  13.285 -51.133 -11.391 1.00 . A A . 330 PRO O    1 1 
        3  6198 1 1  42 PRO C    C  10.689 -52.335 -12.661 1.00 . A A . 331 PRO C    1 1 
        3  6199 1 1  42 PRO CA   C  11.970 -53.152 -12.868 1.00 . A A . 331 PRO CA   1 1 
        3  6200 1 1  42 PRO CB   C  11.671 -54.570 -13.361 1.00 . A A . 331 PRO CB   1 1 
        3  6201 1 1  42 PRO CD   C  12.774 -54.716 -11.252 1.00 . A A . 331 PRO CD   1 1 
        3  6202 1 1  42 PRO CG   C  11.692 -55.404 -12.082 1.00 . A A . 331 PRO CG   1 1 
        3  6203 1 1  42 PRO HA   H  12.593 -52.663 -13.612 1.00 . A A . 331 PRO HA   1 1 
        3  6204 1 1  42 PRO HB2  H  10.711 -54.635 -13.875 1.00 . A A . 331 PRO HB2  1 1 
        3  6205 1 1  42 PRO HB3  H  12.476 -54.898 -14.020 1.00 . A A . 331 PRO HB3  1 1 
        3  6206 1 1  42 PRO HD2  H  12.570 -54.863 -10.193 1.00 . A A . 331 PRO HD2  1 1 
        3  6207 1 1  42 PRO HD3  H  13.752 -55.123 -11.512 1.00 . A A . 331 PRO HD3  1 1 
        3  6208 1 1  42 PRO HG2  H  10.733 -55.321 -11.568 1.00 . A A . 331 PRO HG2  1 1 
        3  6209 1 1  42 PRO HG3  H  11.934 -56.448 -12.279 1.00 . A A . 331 PRO HG3  1 1 
        3  6210 1 1  42 PRO N    N  12.729 -53.310 -11.627 1.00 . A A . 331 PRO N    1 1 
        3  6211 1 1  42 PRO O    O   9.937 -52.582 -11.719 1.00 . A A . 331 PRO O    1 1 
        3  6212 1 1  43 ASP C    C   9.374 -49.399 -12.416 1.00 . A A . 332 ASP C    1 1 
        3  6213 1 1  43 ASP CA   C   9.306 -50.438 -13.566 1.00 . A A . 332 ASP CA   1 1 
        3  6214 1 1  43 ASP CB   C   7.936 -51.160 -13.722 1.00 . A A . 332 ASP CB   1 1 
        3  6215 1 1  43 ASP CG   C   7.518 -51.437 -15.183 1.00 . A A . 332 ASP CG   1 1 
        3  6216 1 1  43 ASP H    H  11.103 -51.253 -14.324 1.00 . A A . 332 ASP H    1 1 
        3  6217 1 1  43 ASP HA   H   9.435 -49.829 -14.459 1.00 . A A . 332 ASP HA   1 1 
        3  6218 1 1  43 ASP HB2  H   7.927 -52.105 -13.181 1.00 . A A . 332 ASP HB2  1 1 
        3  6219 1 1  43 ASP HB3  H   7.150 -50.548 -13.277 1.00 . A A . 332 ASP HB3  1 1 
        3  6220 1 1  43 ASP N    N  10.439 -51.382 -13.569 1.00 . A A . 332 ASP N    1 1 
        3  6221 1 1  43 ASP O    O   8.351 -48.849 -12.008 1.00 . A A . 332 ASP O    1 1 
        3  6222 1 1  43 ASP OD1  O   8.381 -51.534 -16.087 1.00 . A A . 332 ASP OD1  1 1 
        3  6223 1 1  43 ASP OD2  O   6.294 -51.575 -15.423 1.00 . A A . 332 ASP OD2  1 1 
        3  6224 1 1  44 HIS C    C  11.511 -46.793 -11.346 1.00 . A A . 333 HIS C    1 1 
        3  6225 1 1  44 HIS CA   C  10.778 -48.062 -10.866 1.00 . A A . 333 HIS CA   1 1 
        3  6226 1 1  44 HIS CB   C  11.536 -48.668  -9.681 1.00 . A A . 333 HIS CB   1 1 
        3  6227 1 1  44 HIS CD2  C  10.384 -49.387  -7.519 1.00 . A A . 333 HIS CD2  1 1 
        3  6228 1 1  44 HIS CE1  C   9.765 -51.423  -8.079 1.00 . A A . 333 HIS CE1  1 1 
        3  6229 1 1  44 HIS CG   C  10.726 -49.606  -8.823 1.00 . A A . 333 HIS CG   1 1 
        3  6230 1 1  44 HIS H    H  11.382 -49.584 -12.245 1.00 . A A . 333 HIS H    1 1 
        3  6231 1 1  44 HIS HA   H   9.808 -47.738 -10.498 1.00 . A A . 333 HIS HA   1 1 
        3  6232 1 1  44 HIS HB2  H  12.421 -49.182 -10.046 1.00 . A A . 333 HIS HB2  1 1 
        3  6233 1 1  44 HIS HB3  H  11.884 -47.857  -9.048 1.00 . A A . 333 HIS HB3  1 1 
        3  6234 1 1  44 HIS HD2  H  10.590 -48.501  -6.939 1.00 . A A . 333 HIS HD2  1 1 
        3  6235 1 1  44 HIS HE1  H   9.351 -52.423  -8.021 1.00 . A A . 333 HIS HE1  1 1 
        3  6236 1 1  44 HIS HE2  H   9.431 -50.710  -6.130 1.00 . A A . 333 HIS HE2  1 1 
        3  6237 1 1  44 HIS N    N  10.574 -49.080 -11.909 1.00 . A A . 333 HIS N    1 1 
        3  6238 1 1  44 HIS ND1  N  10.336 -50.898  -9.174 1.00 . A A . 333 HIS ND1  1 1 
        3  6239 1 1  44 HIS NE2  N   9.782 -50.539  -7.066 1.00 . A A . 333 HIS NE2  1 1 
        3  6240 1 1  44 HIS O    O  12.338 -46.828 -12.263 1.00 . A A . 333 HIS O    1 1 
        3  6241 1 1  45 ILE C    C  12.443 -43.814  -9.580 1.00 . A A . 334 ILE C    1 1 
        3  6242 1 1  45 ILE CA   C  11.837 -44.349 -10.891 1.00 . A A . 334 ILE CA   1 1 
        3  6243 1 1  45 ILE CB   C  10.756 -43.396 -11.484 1.00 . A A . 334 ILE CB   1 1 
        3  6244 1 1  45 ILE CD1  C   8.651 -41.963 -10.973 1.00 . A A . 334 ILE CD1  1 1 
        3  6245 1 1  45 ILE CG1  C   9.753 -42.880 -10.424 1.00 . A A . 334 ILE CG1  1 1 
        3  6246 1 1  45 ILE CG2  C  10.001 -44.094 -12.647 1.00 . A A . 334 ILE CG2  1 1 
        3  6247 1 1  45 ILE H    H  10.504 -45.734  -9.962 1.00 . A A . 334 ILE H    1 1 
        3  6248 1 1  45 ILE HA   H  12.654 -44.433 -11.610 1.00 . A A . 334 ILE HA   1 1 
        3  6249 1 1  45 ILE HB   H  11.276 -42.526 -11.879 1.00 . A A . 334 ILE HB   1 1 
        3  6250 1 1  45 ILE HD11 H   7.973 -42.518 -11.618 1.00 . A A . 334 ILE HD11 1 1 
        3  6251 1 1  45 ILE HD12 H   8.070 -41.528 -10.160 1.00 . A A . 334 ILE HD12 1 1 
        3  6252 1 1  45 ILE HD13 H   9.100 -41.165 -11.545 1.00 . A A . 334 ILE HD13 1 1 
        3  6253 1 1  45 ILE HG12 H   9.292 -43.739  -9.947 1.00 . A A . 334 ILE HG12 1 1 
        3  6254 1 1  45 ILE HG13 H  10.289 -42.320  -9.660 1.00 . A A . 334 ILE HG13 1 1 
        3  6255 1 1  45 ILE HG21 H   9.316 -44.851 -12.259 1.00 . A A . 334 ILE HG21 1 1 
        3  6256 1 1  45 ILE HG22 H   9.415 -43.377 -13.208 1.00 . A A . 334 ILE HG22 1 1 
        3  6257 1 1  45 ILE HG23 H  10.695 -44.577 -13.332 1.00 . A A . 334 ILE HG23 1 1 
        3  6258 1 1  45 ILE N    N  11.241 -45.677 -10.662 1.00 . A A . 334 ILE N    1 1 
        3  6259 1 1  45 ILE O    O  11.933 -44.121  -8.507 1.00 . A A . 334 ILE O    1 1 
        3  6260 1 1  46 LYS C    C  13.989 -40.960  -8.334 1.00 . A A . 335 LYS C    1 1 
        3  6261 1 1  46 LYS CA   C  14.199 -42.479  -8.435 1.00 . A A . 335 LYS CA   1 1 
        3  6262 1 1  46 LYS CB   C  15.698 -42.832  -8.537 1.00 . A A . 335 LYS CB   1 1 
        3  6263 1 1  46 LYS CD   C  16.478 -42.695  -6.072 1.00 . A A . 335 LYS CD   1 1 
        3  6264 1 1  46 LYS CE   C  17.834 -41.963  -6.057 1.00 . A A . 335 LYS CE   1 1 
        3  6265 1 1  46 LYS CG   C  16.271 -43.571  -7.324 1.00 . A A . 335 LYS CG   1 1 
        3  6266 1 1  46 LYS H    H  13.904 -42.778 -10.524 1.00 . A A . 335 LYS H    1 1 
        3  6267 1 1  46 LYS HA   H  13.786 -42.942  -7.537 1.00 . A A . 335 LYS HA   1 1 
        3  6268 1 1  46 LYS HB2  H  15.838 -43.480  -9.401 1.00 . A A . 335 LYS HB2  1 1 
        3  6269 1 1  46 LYS HB3  H  16.286 -41.936  -8.709 1.00 . A A . 335 LYS HB3  1 1 
        3  6270 1 1  46 LYS HD2  H  15.682 -41.957  -6.001 1.00 . A A . 335 LYS HD2  1 1 
        3  6271 1 1  46 LYS HD3  H  16.408 -43.326  -5.185 1.00 . A A . 335 LYS HD3  1 1 
        3  6272 1 1  46 LYS HE2  H  18.034 -41.539  -7.046 1.00 . A A . 335 LYS HE2  1 1 
        3  6273 1 1  46 LYS HE3  H  17.774 -41.131  -5.349 1.00 . A A . 335 LYS HE3  1 1 
        3  6274 1 1  46 LYS HG2  H  15.605 -44.404  -7.097 1.00 . A A . 335 LYS HG2  1 1 
        3  6275 1 1  46 LYS HG3  H  17.231 -43.997  -7.612 1.00 . A A . 335 LYS HG3  1 1 
        3  6276 1 1  46 LYS HZ1  H  19.056 -43.637  -6.286 1.00 . A A . 335 LYS HZ1  1 1 
        3  6277 1 1  46 LYS HZ2  H  19.829 -42.358  -5.623 1.00 . A A . 335 LYS HZ2  1 1 
        3  6278 1 1  46 LYS HZ3  H  18.790 -43.236  -4.720 1.00 . A A . 335 LYS HZ3  1 1 
        3  6279 1 1  46 LYS N    N  13.510 -43.020  -9.618 1.00 . A A . 335 LYS N    1 1 
        3  6280 1 1  46 LYS NZ   N  18.951 -42.861  -5.647 1.00 . A A . 335 LYS NZ   1 1 
        3  6281 1 1  46 LYS O    O  14.169 -40.245  -9.318 1.00 . A A . 335 LYS O    1 1 
        3  6282 1 1  47 VAL C    C  14.101 -38.448  -5.777 1.00 . A A . 336 VAL C    1 1 
        3  6283 1 1  47 VAL CA   C  13.298 -39.046  -6.935 1.00 . A A . 336 VAL CA   1 1 
        3  6284 1 1  47 VAL CB   C  11.780 -38.870  -6.718 1.00 . A A . 336 VAL CB   1 1 
        3  6285 1 1  47 VAL CG1  C  11.441 -37.388  -6.522 1.00 . A A . 336 VAL CG1  1 1 
        3  6286 1 1  47 VAL CG2  C  11.005 -39.388  -7.943 1.00 . A A . 336 VAL CG2  1 1 
        3  6287 1 1  47 VAL H    H  13.441 -41.118  -6.391 1.00 . A A . 336 VAL H    1 1 
        3  6288 1 1  47 VAL HA   H  13.550 -38.487  -7.833 1.00 . A A . 336 VAL HA   1 1 
        3  6289 1 1  47 VAL HB   H  11.461 -39.433  -5.838 1.00 . A A . 336 VAL HB   1 1 
        3  6290 1 1  47 VAL HG11 H  11.892 -36.820  -7.334 1.00 . A A . 336 VAL HG11 1 1 
        3  6291 1 1  47 VAL HG12 H  10.361 -37.244  -6.531 1.00 . A A . 336 VAL HG12 1 1 
        3  6292 1 1  47 VAL HG13 H  11.827 -37.024  -5.569 1.00 . A A . 336 VAL HG13 1 1 
        3  6293 1 1  47 VAL HG21 H  11.086 -40.472  -8.009 1.00 . A A . 336 VAL HG21 1 1 
        3  6294 1 1  47 VAL HG22 H   9.951 -39.123  -7.861 1.00 . A A . 336 VAL HG22 1 1 
        3  6295 1 1  47 VAL HG23 H  11.408 -38.942  -8.851 1.00 . A A . 336 VAL HG23 1 1 
        3  6296 1 1  47 VAL N    N  13.635 -40.462  -7.149 1.00 . A A . 336 VAL N    1 1 
        3  6297 1 1  47 VAL O    O  13.812 -38.725  -4.617 1.00 . A A . 336 VAL O    1 1 
        3  6298 1 1  48 TYR C    C  14.900 -35.647  -4.580 1.00 . A A . 337 TYR C    1 1 
        3  6299 1 1  48 TYR CA   C  15.805 -36.747  -5.147 1.00 . A A . 337 TYR CA   1 1 
        3  6300 1 1  48 TYR CB   C  17.034 -36.089  -5.806 1.00 . A A . 337 TYR CB   1 1 
        3  6301 1 1  48 TYR CD1  C  18.853 -37.338  -4.579 1.00 . A A . 337 TYR CD1  1 1 
        3  6302 1 1  48 TYR CD2  C  18.958 -37.218  -7.011 1.00 . A A . 337 TYR CD2  1 1 
        3  6303 1 1  48 TYR CE1  C  20.052 -38.076  -4.557 1.00 . A A . 337 TYR CE1  1 1 
        3  6304 1 1  48 TYR CE2  C  20.158 -37.954  -6.995 1.00 . A A . 337 TYR CE2  1 1 
        3  6305 1 1  48 TYR CG   C  18.296 -36.923  -5.805 1.00 . A A . 337 TYR CG   1 1 
        3  6306 1 1  48 TYR CZ   C  20.717 -38.378  -5.768 1.00 . A A . 337 TYR CZ   1 1 
        3  6307 1 1  48 TYR H    H  15.233 -37.423  -7.089 1.00 . A A . 337 TYR H    1 1 
        3  6308 1 1  48 TYR HA   H  16.145 -37.359  -4.315 1.00 . A A . 337 TYR HA   1 1 
        3  6309 1 1  48 TYR HB2  H  16.788 -35.791  -6.826 1.00 . A A . 337 TYR HB2  1 1 
        3  6310 1 1  48 TYR HB3  H  17.276 -35.175  -5.261 1.00 . A A . 337 TYR HB3  1 1 
        3  6311 1 1  48 TYR HD1  H  18.373 -37.066  -3.650 1.00 . A A . 337 TYR HD1  1 1 
        3  6312 1 1  48 TYR HD2  H  18.561 -36.857  -7.950 1.00 . A A . 337 TYR HD2  1 1 
        3  6313 1 1  48 TYR HE1  H  20.475 -38.387  -3.613 1.00 . A A . 337 TYR HE1  1 1 
        3  6314 1 1  48 TYR HE2  H  20.664 -38.186  -7.921 1.00 . A A . 337 TYR HE2  1 1 
        3  6315 1 1  48 TYR HH   H  22.161 -39.355  -4.880 1.00 . A A . 337 TYR HH   1 1 
        3  6316 1 1  48 TYR N    N  15.084 -37.602  -6.101 1.00 . A A . 337 TYR N    1 1 
        3  6317 1 1  48 TYR O    O  14.248 -34.912  -5.321 1.00 . A A . 337 TYR O    1 1 
        3  6318 1 1  48 TYR OH   O  21.899 -39.056  -5.762 1.00 . A A . 337 TYR OH   1 1 
        3  6319 1 1  49 SER C    C  14.807 -33.049  -2.794 1.00 . A A . 338 SER C    1 1 
        3  6320 1 1  49 SER CA   C  14.159 -34.426  -2.587 1.00 . A A . 338 SER CA   1 1 
        3  6321 1 1  49 SER CB   C  14.045 -34.754  -1.100 1.00 . A A . 338 SER CB   1 1 
        3  6322 1 1  49 SER H    H  15.483 -36.090  -2.693 1.00 . A A . 338 SER H    1 1 
        3  6323 1 1  49 SER HA   H  13.143 -34.392  -2.983 1.00 . A A . 338 SER HA   1 1 
        3  6324 1 1  49 SER HB2  H  13.579 -35.733  -0.988 1.00 . A A . 338 SER HB2  1 1 
        3  6325 1 1  49 SER HB3  H  15.036 -34.770  -0.643 1.00 . A A . 338 SER HB3  1 1 
        3  6326 1 1  49 SER HG   H  12.970 -34.142   0.401 1.00 . A A . 338 SER HG   1 1 
        3  6327 1 1  49 SER N    N  14.904 -35.484  -3.263 1.00 . A A . 338 SER N    1 1 
        3  6328 1 1  49 SER O    O  16.028 -32.894  -2.668 1.00 . A A . 338 SER O    1 1 
        3  6329 1 1  49 SER OG   O  13.248 -33.783  -0.464 1.00 . A A . 338 SER OG   1 1 
        3  6330 1 1  50 ARG C    C  13.540 -30.012  -1.748 1.00 . A A . 339 ARG C    1 1 
        3  6331 1 1  50 ARG CA   C  14.255 -30.616  -2.980 1.00 . A A . 339 ARG CA   1 1 
        3  6332 1 1  50 ARG CB   C  13.821 -29.871  -4.257 1.00 . A A . 339 ARG CB   1 1 
        3  6333 1 1  50 ARG CD   C  13.806 -29.628  -6.775 1.00 . A A . 339 ARG CD   1 1 
        3  6334 1 1  50 ARG CG   C  14.243 -30.509  -5.589 1.00 . A A . 339 ARG CG   1 1 
        3  6335 1 1  50 ARG CZ   C  11.383 -28.941  -6.937 1.00 . A A . 339 ARG CZ   1 1 
        3  6336 1 1  50 ARG H    H  12.974 -32.300  -3.112 1.00 . A A . 339 ARG H    1 1 
        3  6337 1 1  50 ARG HA   H  15.332 -30.479  -2.858 1.00 . A A . 339 ARG HA   1 1 
        3  6338 1 1  50 ARG HB2  H  12.741 -29.752  -4.255 1.00 . A A . 339 ARG HB2  1 1 
        3  6339 1 1  50 ARG HB3  H  14.269 -28.878  -4.216 1.00 . A A . 339 ARG HB3  1 1 
        3  6340 1 1  50 ARG HD2  H  14.017 -28.591  -6.531 1.00 . A A . 339 ARG HD2  1 1 
        3  6341 1 1  50 ARG HD3  H  14.417 -29.879  -7.641 1.00 . A A . 339 ARG HD3  1 1 
        3  6342 1 1  50 ARG HE   H  12.132 -30.630  -7.657 1.00 . A A . 339 ARG HE   1 1 
        3  6343 1 1  50 ARG HG2  H  15.329 -30.598  -5.598 1.00 . A A . 339 ARG HG2  1 1 
        3  6344 1 1  50 ARG HG3  H  13.815 -31.506  -5.693 1.00 . A A . 339 ARG HG3  1 1 
        3  6345 1 1  50 ARG HH11 H  12.338 -27.695  -5.659 1.00 . A A . 339 ARG HH11 1 1 
        3  6346 1 1  50 ARG HH12 H  10.717 -27.234  -6.104 1.00 . A A . 339 ARG HH12 1 1 
        3  6347 1 1  50 ARG HH21 H  10.079 -30.057  -7.982 1.00 . A A . 339 ARG HH21 1 1 
        3  6348 1 1  50 ARG HH22 H   9.438 -28.527  -7.419 1.00 . A A . 339 ARG HH22 1 1 
        3  6349 1 1  50 ARG N    N  13.961 -32.052  -3.069 1.00 . A A . 339 ARG N    1 1 
        3  6350 1 1  50 ARG NE   N  12.385 -29.791  -7.143 1.00 . A A . 339 ARG NE   1 1 
        3  6351 1 1  50 ARG NH1  N  11.512 -27.859  -6.211 1.00 . A A . 339 ARG NH1  1 1 
        3  6352 1 1  50 ARG NH2  N  10.212 -29.186  -7.480 1.00 . A A . 339 ARG NH2  1 1 
        3  6353 1 1  50 ARG O    O  13.318 -28.796  -1.688 1.00 . A A . 339 ARG O    1 1 
        3  6354 1 1  51 THR C    C  12.922 -30.868   1.679 1.00 . A A . 340 THR C    1 1 
        3  6355 1 1  51 THR CA   C  12.291 -30.464   0.361 1.00 . A A . 340 THR CA   1 1 
        3  6356 1 1  51 THR CB   C  10.902 -31.080   0.213 1.00 . A A . 340 THR CB   1 1 
        3  6357 1 1  51 THR CG2  C   9.973 -30.882   1.417 1.00 . A A . 340 THR CG2  1 1 
        3  6358 1 1  51 THR H    H  13.317 -31.840  -0.884 1.00 . A A . 340 THR H    1 1 
        3  6359 1 1  51 THR HA   H  12.174 -29.386   0.362 1.00 . A A . 340 THR HA   1 1 
        3  6360 1 1  51 THR HB   H  10.995 -32.139  -0.024 1.00 . A A . 340 THR HB   1 1 
        3  6361 1 1  51 THR HG1  H  10.527 -30.703  -1.702 1.00 . A A . 340 THR HG1  1 1 
        3  6362 1 1  51 THR HG21 H   9.854 -29.820   1.620 1.00 . A A . 340 THR HG21 1 1 
        3  6363 1 1  51 THR HG22 H   8.992 -31.291   1.183 1.00 . A A . 340 THR HG22 1 1 
        3  6364 1 1  51 THR HG23 H  10.357 -31.375   2.308 1.00 . A A . 340 THR HG23 1 1 
        3  6365 1 1  51 THR N    N  13.126 -30.848  -0.782 1.00 . A A . 340 THR N    1 1 
        3  6366 1 1  51 THR O    O  13.485 -31.946   1.833 1.00 . A A . 340 THR O    1 1 
        3  6367 1 1  51 THR OG1  O  10.253 -30.387  -0.814 1.00 . A A . 340 THR OG1  1 1 
        3  6368 1 1  52 LEU C    C  11.925 -30.465   4.898 1.00 . A A . 341 LEU C    1 1 
        3  6369 1 1  52 LEU CA   C  13.163 -30.165   4.041 1.00 . A A . 341 LEU CA   1 1 
        3  6370 1 1  52 LEU CB   C  13.880 -28.885   4.511 1.00 . A A . 341 LEU CB   1 1 
        3  6371 1 1  52 LEU CD1  C  15.496 -27.028   4.010 1.00 . A A . 341 LEU CD1  1 1 
        3  6372 1 1  52 LEU CD2  C  16.218 -29.418   3.679 1.00 . A A . 341 LEU CD2  1 1 
        3  6373 1 1  52 LEU CG   C  15.045 -28.432   3.605 1.00 . A A . 341 LEU CG   1 1 
        3  6374 1 1  52 LEU H    H  12.257 -29.144   2.437 1.00 . A A . 341 LEU H    1 1 
        3  6375 1 1  52 LEU HA   H  13.856 -30.999   4.112 1.00 . A A . 341 LEU HA   1 1 
        3  6376 1 1  52 LEU HB2  H  13.148 -28.082   4.560 1.00 . A A . 341 LEU HB2  1 1 
        3  6377 1 1  52 LEU HB3  H  14.260 -29.049   5.521 1.00 . A A . 341 LEU HB3  1 1 
        3  6378 1 1  52 LEU HD11 H  15.883 -27.039   5.027 1.00 . A A . 341 LEU HD11 1 1 
        3  6379 1 1  52 LEU HD12 H  16.274 -26.689   3.327 1.00 . A A . 341 LEU HD12 1 1 
        3  6380 1 1  52 LEU HD13 H  14.660 -26.332   3.955 1.00 . A A . 341 LEU HD13 1 1 
        3  6381 1 1  52 LEU HD21 H  15.933 -30.378   3.246 1.00 . A A . 341 LEU HD21 1 1 
        3  6382 1 1  52 LEU HD22 H  17.068 -29.026   3.120 1.00 . A A . 341 LEU HD22 1 1 
        3  6383 1 1  52 LEU HD23 H  16.507 -29.568   4.717 1.00 . A A . 341 LEU HD23 1 1 
        3  6384 1 1  52 LEU HG   H  14.712 -28.366   2.569 1.00 . A A . 341 LEU HG   1 1 
        3  6385 1 1  52 LEU N    N  12.760 -29.991   2.659 1.00 . A A . 341 LEU N    1 1 
        3  6386 1 1  52 LEU O    O  10.890 -29.799   4.767 1.00 . A A . 341 LEU O    1 1 
        3  6387 1 1  53 PHE C    C  11.686 -30.838   8.044 1.00 . A A . 342 PHE C    1 1 
        3  6388 1 1  53 PHE CA   C  11.141 -31.680   6.899 1.00 . A A . 342 PHE CA   1 1 
        3  6389 1 1  53 PHE CB   C  11.085 -33.171   7.281 1.00 . A A . 342 PHE CB   1 1 
        3  6390 1 1  53 PHE CD1  C  10.519 -33.176   9.767 1.00 . A A . 342 PHE CD1  1 1 
        3  6391 1 1  53 PHE CD2  C   8.938 -34.155   8.200 1.00 . A A . 342 PHE CD2  1 1 
        3  6392 1 1  53 PHE CE1  C   9.634 -33.439  10.827 1.00 . A A . 342 PHE CE1  1 1 
        3  6393 1 1  53 PHE CE2  C   8.056 -34.429   9.260 1.00 . A A . 342 PHE CE2  1 1 
        3  6394 1 1  53 PHE CG   C  10.163 -33.505   8.444 1.00 . A A . 342 PHE CG   1 1 
        3  6395 1 1  53 PHE CZ   C   8.397 -34.058  10.574 1.00 . A A . 342 PHE CZ   1 1 
        3  6396 1 1  53 PHE H    H  12.948 -31.913   5.834 1.00 . A A . 342 PHE H    1 1 
        3  6397 1 1  53 PHE HA   H  10.136 -31.342   6.645 1.00 . A A . 342 PHE HA   1 1 
        3  6398 1 1  53 PHE HB2  H  10.757 -33.736   6.413 1.00 . A A . 342 PHE HB2  1 1 
        3  6399 1 1  53 PHE HB3  H  12.085 -33.518   7.530 1.00 . A A . 342 PHE HB3  1 1 
        3  6400 1 1  53 PHE HD1  H  11.470 -32.707   9.978 1.00 . A A . 342 PHE HD1  1 1 
        3  6401 1 1  53 PHE HD2  H   8.663 -34.432   7.195 1.00 . A A . 342 PHE HD2  1 1 
        3  6402 1 1  53 PHE HE1  H   9.900 -33.157  11.836 1.00 . A A . 342 PHE HE1  1 1 
        3  6403 1 1  53 PHE HE2  H   7.106 -34.906   9.064 1.00 . A A . 342 PHE HE2  1 1 
        3  6404 1 1  53 PHE HZ   H   7.706 -34.242  11.385 1.00 . A A . 342 PHE HZ   1 1 
        3  6405 1 1  53 PHE N    N  12.045 -31.459   5.778 1.00 . A A . 342 PHE N    1 1 
        3  6406 1 1  53 PHE O    O  12.848 -30.982   8.423 1.00 . A A . 342 PHE O    1 1 
        3  6407 1 1  54 ILE C    C  10.513 -29.355  10.902 1.00 . A A . 343 ILE C    1 1 
        3  6408 1 1  54 ILE CA   C  11.277 -29.022   9.625 1.00 . A A . 343 ILE CA   1 1 
        3  6409 1 1  54 ILE CB   C  11.001 -27.588   9.150 1.00 . A A . 343 ILE CB   1 1 
        3  6410 1 1  54 ILE CD1  C  13.152 -27.366   7.681 1.00 . A A . 343 ILE CD1  1 1 
        3  6411 1 1  54 ILE CG1  C  11.634 -27.226   7.786 1.00 . A A . 343 ILE CG1  1 1 
        3  6412 1 1  54 ILE CG2  C  11.446 -26.591  10.213 1.00 . A A . 343 ILE CG2  1 1 
        3  6413 1 1  54 ILE H    H   9.932 -29.831   8.196 1.00 . A A . 343 ILE H    1 1 
        3  6414 1 1  54 ILE HA   H  12.339 -29.106   9.826 1.00 . A A . 343 ILE HA   1 1 
        3  6415 1 1  54 ILE HB   H   9.926 -27.477   9.045 1.00 . A A . 343 ILE HB   1 1 
        3  6416 1 1  54 ILE HD11 H  13.436 -28.412   7.777 1.00 . A A . 343 ILE HD11 1 1 
        3  6417 1 1  54 ILE HD12 H  13.464 -26.997   6.705 1.00 . A A . 343 ILE HD12 1 1 
        3  6418 1 1  54 ILE HD13 H  13.656 -26.773   8.443 1.00 . A A . 343 ILE HD13 1 1 
        3  6419 1 1  54 ILE HG12 H  11.190 -27.837   7.002 1.00 . A A . 343 ILE HG12 1 1 
        3  6420 1 1  54 ILE HG13 H  11.387 -26.192   7.570 1.00 . A A . 343 ILE HG13 1 1 
        3  6421 1 1  54 ILE HG21 H  12.530 -26.570  10.273 1.00 . A A . 343 ILE HG21 1 1 
        3  6422 1 1  54 ILE HG22 H  11.054 -25.616   9.950 1.00 . A A . 343 ILE HG22 1 1 
        3  6423 1 1  54 ILE HG23 H  11.050 -26.855  11.187 1.00 . A A . 343 ILE HG23 1 1 
        3  6424 1 1  54 ILE N    N  10.866 -29.950   8.582 1.00 . A A . 343 ILE N    1 1 
        3  6425 1 1  54 ILE O    O   9.332 -29.040  10.993 1.00 . A A . 343 ILE O    1 1 
        3  6426 1 1  55 GLY C    C  10.894 -28.784  14.076 1.00 . A A . 344 GLY C    1 1 
        3  6427 1 1  55 GLY CA   C  10.652 -30.059  13.261 1.00 . A A . 344 GLY CA   1 1 
        3  6428 1 1  55 GLY H    H  12.153 -30.181  11.731 1.00 . A A . 344 GLY H    1 1 
        3  6429 1 1  55 GLY HA2  H   9.574 -30.235  13.233 1.00 . A A . 344 GLY HA2  1 1 
        3  6430 1 1  55 GLY HA3  H  11.139 -30.886  13.774 1.00 . A A . 344 GLY HA3  1 1 
        3  6431 1 1  55 GLY N    N  11.182 -29.940  11.896 1.00 . A A . 344 GLY N    1 1 
        3  6432 1 1  55 GLY O    O  11.410 -27.792  13.559 1.00 . A A . 344 GLY O    1 1 
        3  6433 1 1  56 GLY C    C  10.219 -26.387  16.069 1.00 . A A . 345 GLY C    1 1 
        3  6434 1 1  56 GLY CA   C  10.926 -27.723  16.306 1.00 . A A . 345 GLY CA   1 1 
        3  6435 1 1  56 GLY H    H  10.143 -29.641  15.746 1.00 . A A . 345 GLY H    1 1 
        3  6436 1 1  56 GLY HA2  H  10.715 -28.034  17.329 1.00 . A A . 345 GLY HA2  1 1 
        3  6437 1 1  56 GLY HA3  H  11.993 -27.526  16.204 1.00 . A A . 345 GLY HA3  1 1 
        3  6438 1 1  56 GLY N    N  10.554 -28.799  15.368 1.00 . A A . 345 GLY N    1 1 
        3  6439 1 1  56 GLY O    O  10.685 -25.367  16.569 1.00 . A A . 345 GLY O    1 1 
        3  6440 1 1  57 VAL C    C   7.552 -24.546  15.857 1.00 . A A . 346 VAL C    1 1 
        3  6441 1 1  57 VAL CA   C   8.520 -25.117  14.801 1.00 . A A . 346 VAL CA   1 1 
        3  6442 1 1  57 VAL CB   C   7.766 -25.327  13.465 1.00 . A A . 346 VAL CB   1 1 
        3  6443 1 1  57 VAL CG1  C   7.359 -23.991  12.838 1.00 . A A . 346 VAL CG1  1 1 
        3  6444 1 1  57 VAL CG2  C   8.620 -26.082  12.440 1.00 . A A . 346 VAL CG2  1 1 
        3  6445 1 1  57 VAL H    H   8.771 -27.256  14.964 1.00 . A A . 346 VAL H    1 1 
        3  6446 1 1  57 VAL HA   H   9.335 -24.423  14.593 1.00 . A A . 346 VAL HA   1 1 
        3  6447 1 1  57 VAL HB   H   6.856 -25.900  13.636 1.00 . A A . 346 VAL HB   1 1 
        3  6448 1 1  57 VAL HG11 H   8.240 -23.381  12.631 1.00 . A A . 346 VAL HG11 1 1 
        3  6449 1 1  57 VAL HG12 H   6.836 -24.198  11.908 1.00 . A A . 346 VAL HG12 1 1 
        3  6450 1 1  57 VAL HG13 H   6.683 -23.451  13.497 1.00 . A A . 346 VAL HG13 1 1 
        3  6451 1 1  57 VAL HG21 H   8.796 -27.102  12.770 1.00 . A A . 346 VAL HG21 1 1 
        3  6452 1 1  57 VAL HG22 H   8.120 -26.117  11.473 1.00 . A A . 346 VAL HG22 1 1 
        3  6453 1 1  57 VAL HG23 H   9.574 -25.578  12.335 1.00 . A A . 346 VAL HG23 1 1 
        3  6454 1 1  57 VAL N    N   9.135 -26.363  15.292 1.00 . A A . 346 VAL N    1 1 
        3  6455 1 1  57 VAL O    O   6.515 -25.171  16.088 1.00 . A A . 346 VAL O    1 1 
        3  6456 1 1  58 PRO C    C   5.692 -22.171  16.506 1.00 . A A . 347 PRO C    1 1 
        3  6457 1 1  58 PRO CA   C   6.859 -22.700  17.346 1.00 . A A . 347 PRO CA   1 1 
        3  6458 1 1  58 PRO CB   C   7.633 -21.565  18.025 1.00 . A A . 347 PRO CB   1 1 
        3  6459 1 1  58 PRO CD   C   9.048 -22.605  16.407 1.00 . A A . 347 PRO CD   1 1 
        3  6460 1 1  58 PRO CG   C   8.725 -21.237  17.006 1.00 . A A . 347 PRO CG   1 1 
        3  6461 1 1  58 PRO HA   H   6.480 -23.383  18.106 1.00 . A A . 347 PRO HA   1 1 
        3  6462 1 1  58 PRO HB2  H   7.003 -20.701  18.244 1.00 . A A . 347 PRO HB2  1 1 
        3  6463 1 1  58 PRO HB3  H   8.091 -21.936  18.944 1.00 . A A . 347 PRO HB3  1 1 
        3  6464 1 1  58 PRO HD2  H   9.382 -22.500  15.378 1.00 . A A . 347 PRO HD2  1 1 
        3  6465 1 1  58 PRO HD3  H   9.815 -23.081  17.016 1.00 . A A . 347 PRO HD3  1 1 
        3  6466 1 1  58 PRO HG2  H   8.325 -20.582  16.233 1.00 . A A . 347 PRO HG2  1 1 
        3  6467 1 1  58 PRO HG3  H   9.602 -20.791  17.476 1.00 . A A . 347 PRO HG3  1 1 
        3  6468 1 1  58 PRO N    N   7.823 -23.383  16.485 1.00 . A A . 347 PRO N    1 1 
        3  6469 1 1  58 PRO O    O   5.884 -21.724  15.374 1.00 . A A . 347 PRO O    1 1 
        3  6470 1 1  59 LEU C    C   3.165 -20.495  15.759 1.00 . A A . 348 LEU C    1 1 
        3  6471 1 1  59 LEU CA   C   3.235 -21.919  16.338 1.00 . A A . 348 LEU CA   1 1 
        3  6472 1 1  59 LEU CB   C   2.031 -22.241  17.252 1.00 . A A . 348 LEU CB   1 1 
        3  6473 1 1  59 LEU CD1  C   0.693 -20.177  17.950 1.00 . A A . 348 LEU CD1  1 1 
        3  6474 1 1  59 LEU CD2  C   1.300 -21.898  19.655 1.00 . A A . 348 LEU CD2  1 1 
        3  6475 1 1  59 LEU CG   C   1.764 -21.201  18.370 1.00 . A A . 348 LEU CG   1 1 
        3  6476 1 1  59 LEU H    H   4.394 -22.579  18.006 1.00 . A A . 348 LEU H    1 1 
        3  6477 1 1  59 LEU HA   H   3.208 -22.599  15.485 1.00 . A A . 348 LEU HA   1 1 
        3  6478 1 1  59 LEU HB2  H   1.133 -22.335  16.641 1.00 . A A . 348 LEU HB2  1 1 
        3  6479 1 1  59 LEU HB3  H   2.201 -23.224  17.699 1.00 . A A . 348 LEU HB3  1 1 
        3  6480 1 1  59 LEU HD11 H  -0.255 -20.684  17.760 1.00 . A A . 348 LEU HD11 1 1 
        3  6481 1 1  59 LEU HD12 H   0.547 -19.443  18.743 1.00 . A A . 348 LEU HD12 1 1 
        3  6482 1 1  59 LEU HD13 H   0.992 -19.647  17.048 1.00 . A A . 348 LEU HD13 1 1 
        3  6483 1 1  59 LEU HD21 H   2.076 -22.579  20.006 1.00 . A A . 348 LEU HD21 1 1 
        3  6484 1 1  59 LEU HD22 H   1.116 -21.155  20.433 1.00 . A A . 348 LEU HD22 1 1 
        3  6485 1 1  59 LEU HD23 H   0.383 -22.458  19.468 1.00 . A A . 348 LEU HD23 1 1 
        3  6486 1 1  59 LEU HG   H   2.688 -20.669  18.601 1.00 . A A . 348 LEU HG   1 1 
        3  6487 1 1  59 LEU N    N   4.477 -22.209  17.068 1.00 . A A . 348 LEU N    1 1 
        3  6488 1 1  59 LEU O    O   2.404 -20.252  14.825 1.00 . A A . 348 LEU O    1 1 
        3  6489 1 1  60 ASN C    C   4.691 -18.031  14.456 1.00 . A A . 349 ASN C    1 1 
        3  6490 1 1  60 ASN CA   C   4.008 -18.175  15.833 1.00 . A A . 349 ASN CA   1 1 
        3  6491 1 1  60 ASN CB   C   4.724 -17.335  16.902 1.00 . A A . 349 ASN CB   1 1 
        3  6492 1 1  60 ASN CG   C   4.736 -15.847  16.560 1.00 . A A . 349 ASN CG   1 1 
        3  6493 1 1  60 ASN H    H   4.555 -19.837  17.059 1.00 . A A . 349 ASN H    1 1 
        3  6494 1 1  60 ASN HA   H   2.985 -17.810  15.733 1.00 . A A . 349 ASN HA   1 1 
        3  6495 1 1  60 ASN HB2  H   4.216 -17.464  17.859 1.00 . A A . 349 ASN HB2  1 1 
        3  6496 1 1  60 ASN HB3  H   5.751 -17.685  17.009 1.00 . A A . 349 ASN HB3  1 1 
        3  6497 1 1  60 ASN HD21 H   3.571 -14.234  16.241 1.00 . A A . 349 ASN HD21 1 1 
        3  6498 1 1  60 ASN HD22 H   2.714 -15.702  16.666 1.00 . A A . 349 ASN HD22 1 1 
        3  6499 1 1  60 ASN N    N   3.952 -19.560  16.297 1.00 . A A . 349 ASN N    1 1 
        3  6500 1 1  60 ASN ND2  N   3.578 -15.213  16.488 1.00 . A A . 349 ASN ND2  1 1 
        3  6501 1 1  60 ASN O    O   4.362 -17.105  13.714 1.00 . A A . 349 ASN O    1 1 
        3  6502 1 1  60 ASN OD1  O   5.783 -15.250  16.343 1.00 . A A . 349 ASN OD1  1 1 
        3  6503 1 1  61 MET C    C   5.386 -19.553  11.687 1.00 . A A . 350 MET C    1 1 
        3  6504 1 1  61 MET CA   C   6.262 -18.928  12.778 1.00 . A A . 350 MET CA   1 1 
        3  6505 1 1  61 MET CB   C   7.639 -19.599  12.838 1.00 . A A . 350 MET CB   1 1 
        3  6506 1 1  61 MET CE   C  10.570 -20.683  13.443 1.00 . A A . 350 MET CE   1 1 
        3  6507 1 1  61 MET CG   C   8.632 -18.723  13.615 1.00 . A A . 350 MET CG   1 1 
        3  6508 1 1  61 MET H    H   5.776 -19.730  14.703 1.00 . A A . 350 MET H    1 1 
        3  6509 1 1  61 MET HA   H   6.422 -17.889  12.484 1.00 . A A . 350 MET HA   1 1 
        3  6510 1 1  61 MET HB2  H   7.559 -20.585  13.301 1.00 . A A . 350 MET HB2  1 1 
        3  6511 1 1  61 MET HB3  H   8.010 -19.732  11.822 1.00 . A A . 350 MET HB3  1 1 
        3  6512 1 1  61 MET HE1  H   9.888 -21.259  12.816 1.00 . A A . 350 MET HE1  1 1 
        3  6513 1 1  61 MET HE2  H  11.593 -20.954  13.203 1.00 . A A . 350 MET HE2  1 1 
        3  6514 1 1  61 MET HE3  H  10.386 -20.895  14.493 1.00 . A A . 350 MET HE3  1 1 
        3  6515 1 1  61 MET HG2  H   8.382 -17.673  13.454 1.00 . A A . 350 MET HG2  1 1 
        3  6516 1 1  61 MET HG3  H   8.525 -18.922  14.681 1.00 . A A . 350 MET HG3  1 1 
        3  6517 1 1  61 MET N    N   5.607 -18.939  14.093 1.00 . A A . 350 MET N    1 1 
        3  6518 1 1  61 MET O    O   4.625 -20.491  11.929 1.00 . A A . 350 MET O    1 1 
        3  6519 1 1  61 MET SD   S  10.368 -18.919  13.140 1.00 . A A . 350 MET SD   1 1 
        3  6520 1 1  62 LYS C    C   5.634 -19.601   8.073 1.00 . A A . 351 LYS C    1 1 
        3  6521 1 1  62 LYS CA   C   4.715 -19.323   9.283 1.00 . A A . 351 LYS CA   1 1 
        3  6522 1 1  62 LYS CB   C   3.753 -18.143   9.008 1.00 . A A . 351 LYS CB   1 1 
        3  6523 1 1  62 LYS CD   C   1.907 -18.728  10.736 1.00 . A A . 351 LYS CD   1 1 
        3  6524 1 1  62 LYS CE   C   1.506 -18.361  12.173 1.00 . A A . 351 LYS CE   1 1 
        3  6525 1 1  62 LYS CG   C   2.909 -17.684  10.213 1.00 . A A . 351 LYS CG   1 1 
        3  6526 1 1  62 LYS H    H   6.115 -18.198  10.405 1.00 . A A . 351 LYS H    1 1 
        3  6527 1 1  62 LYS HA   H   4.123 -20.223   9.442 1.00 . A A . 351 LYS HA   1 1 
        3  6528 1 1  62 LYS HB2  H   4.340 -17.288   8.669 1.00 . A A . 351 LYS HB2  1 1 
        3  6529 1 1  62 LYS HB3  H   3.070 -18.412   8.200 1.00 . A A . 351 LYS HB3  1 1 
        3  6530 1 1  62 LYS HD2  H   1.033 -18.730  10.081 1.00 . A A . 351 LYS HD2  1 1 
        3  6531 1 1  62 LYS HD3  H   2.347 -19.723  10.738 1.00 . A A . 351 LYS HD3  1 1 
        3  6532 1 1  62 LYS HE2  H   2.346 -18.595  12.833 1.00 . A A . 351 LYS HE2  1 1 
        3  6533 1 1  62 LYS HE3  H   1.329 -17.283  12.228 1.00 . A A . 351 LYS HE3  1 1 
        3  6534 1 1  62 LYS HG2  H   3.574 -17.375  11.018 1.00 . A A . 351 LYS HG2  1 1 
        3  6535 1 1  62 LYS HG3  H   2.345 -16.800   9.911 1.00 . A A . 351 LYS HG3  1 1 
        3  6536 1 1  62 LYS HZ1  H   0.428 -20.090  12.584 1.00 . A A . 351 LYS HZ1  1 1 
        3  6537 1 1  62 LYS HZ2  H   0.084 -18.859  13.592 1.00 . A A . 351 LYS HZ2  1 1 
        3  6538 1 1  62 LYS HZ3  H  -0.511 -18.847  12.069 1.00 . A A . 351 LYS HZ3  1 1 
        3  6539 1 1  62 LYS N    N   5.503 -19.006  10.479 1.00 . A A . 351 LYS N    1 1 
        3  6540 1 1  62 LYS NZ   N   0.294 -19.091  12.630 1.00 . A A . 351 LYS NZ   1 1 
        3  6541 1 1  62 LYS O    O   6.860 -19.531   8.168 1.00 . A A . 351 LYS O    1 1 
        3  6542 1 1  63 GLU C    C   6.758 -18.994   5.294 1.00 . A A . 352 GLU C    1 1 
        3  6543 1 1  63 GLU CA   C   5.726 -20.086   5.635 1.00 . A A . 352 GLU CA   1 1 
        3  6544 1 1  63 GLU CB   C   4.669 -20.215   4.512 1.00 . A A . 352 GLU CB   1 1 
        3  6545 1 1  63 GLU CD   C   2.248 -19.788   5.268 1.00 . A A . 352 GLU CD   1 1 
        3  6546 1 1  63 GLU CG   C   3.496 -19.211   4.570 1.00 . A A . 352 GLU CG   1 1 
        3  6547 1 1  63 GLU H    H   4.034 -20.013   6.921 1.00 . A A . 352 GLU H    1 1 
        3  6548 1 1  63 GLU HA   H   6.285 -21.016   5.707 1.00 . A A . 352 GLU HA   1 1 
        3  6549 1 1  63 GLU HB2  H   5.175 -20.101   3.552 1.00 . A A . 352 GLU HB2  1 1 
        3  6550 1 1  63 GLU HB3  H   4.255 -21.224   4.539 1.00 . A A . 352 GLU HB3  1 1 
        3  6551 1 1  63 GLU HG2  H   3.806 -18.297   5.076 1.00 . A A . 352 GLU HG2  1 1 
        3  6552 1 1  63 GLU HG3  H   3.235 -18.927   3.553 1.00 . A A . 352 GLU HG3  1 1 
        3  6553 1 1  63 GLU N    N   5.045 -19.890   6.918 1.00 . A A . 352 GLU N    1 1 
        3  6554 1 1  63 GLU O    O   7.856 -19.303   4.828 1.00 . A A . 352 GLU O    1 1 
        3  6555 1 1  63 GLU OE1  O   2.365 -20.242   6.430 1.00 . A A . 352 GLU OE1  1 1 
        3  6556 1 1  63 GLU OE2  O   1.144 -19.768   4.678 1.00 . A A . 352 GLU OE2  1 1 
        3  6557 1 1  64 TRP C    C   8.427 -16.429   6.443 1.00 . A A . 353 TRP C    1 1 
        3  6558 1 1  64 TRP CA   C   7.372 -16.615   5.344 1.00 . A A . 353 TRP CA   1 1 
        3  6559 1 1  64 TRP CB   C   6.573 -15.335   5.096 1.00 . A A . 353 TRP CB   1 1 
        3  6560 1 1  64 TRP CD1  C   4.688 -15.364   3.394 1.00 . A A . 353 TRP CD1  1 1 
        3  6561 1 1  64 TRP CD2  C   6.712 -15.095   2.452 1.00 . A A . 353 TRP CD2  1 1 
        3  6562 1 1  64 TRP CE2  C   5.761 -15.099   1.389 1.00 . A A . 353 TRP CE2  1 1 
        3  6563 1 1  64 TRP CE3  C   8.073 -14.958   2.087 1.00 . A A . 353 TRP CE3  1 1 
        3  6564 1 1  64 TRP CG   C   5.997 -15.262   3.717 1.00 . A A . 353 TRP CG   1 1 
        3  6565 1 1  64 TRP CH2  C   7.502 -14.855  -0.285 1.00 . A A . 353 TRP CH2  1 1 
        3  6566 1 1  64 TRP CZ2  C   6.142 -14.977   0.042 1.00 . A A . 353 TRP CZ2  1 1 
        3  6567 1 1  64 TRP CZ3  C   8.464 -14.851   0.739 1.00 . A A . 353 TRP CZ3  1 1 
        3  6568 1 1  64 TRP H    H   5.525 -17.513   5.926 1.00 . A A . 353 TRP H    1 1 
        3  6569 1 1  64 TRP HA   H   7.927 -16.828   4.431 1.00 . A A . 353 TRP HA   1 1 
        3  6570 1 1  64 TRP HB2  H   5.789 -15.239   5.849 1.00 . A A . 353 TRP HB2  1 1 
        3  6571 1 1  64 TRP HB3  H   7.243 -14.483   5.200 1.00 . A A . 353 TRP HB3  1 1 
        3  6572 1 1  64 TRP HD1  H   3.880 -15.495   4.104 1.00 . A A . 353 TRP HD1  1 1 
        3  6573 1 1  64 TRP HE1  H   3.649 -15.336   1.561 1.00 . A A . 353 TRP HE1  1 1 
        3  6574 1 1  64 TRP HE3  H   8.828 -14.953   2.859 1.00 . A A . 353 TRP HE3  1 1 
        3  6575 1 1  64 TRP HH2  H   7.810 -14.795  -1.320 1.00 . A A . 353 TRP HH2  1 1 
        3  6576 1 1  64 TRP HZ2  H   5.404 -15.038  -0.743 1.00 . A A . 353 TRP HZ2  1 1 
        3  6577 1 1  64 TRP HZ3  H   9.514 -14.786   0.484 1.00 . A A . 353 TRP HZ3  1 1 
        3  6578 1 1  64 TRP N    N   6.448 -17.726   5.578 1.00 . A A . 353 TRP N    1 1 
        3  6579 1 1  64 TRP NE1  N   4.547 -15.284   2.024 1.00 . A A . 353 TRP NE1  1 1 
        3  6580 1 1  64 TRP O    O   9.462 -15.825   6.175 1.00 . A A . 353 TRP O    1 1 
        3  6581 1 1  65 ASP C    C  10.309 -18.153   8.238 1.00 . A A . 354 ASP C    1 1 
        3  6582 1 1  65 ASP CA   C   9.300 -17.077   8.648 1.00 . A A . 354 ASP CA   1 1 
        3  6583 1 1  65 ASP CB   C   8.736 -17.382  10.035 1.00 . A A . 354 ASP CB   1 1 
        3  6584 1 1  65 ASP CG   C   7.855 -16.243  10.556 1.00 . A A . 354 ASP CG   1 1 
        3  6585 1 1  65 ASP H    H   7.387 -17.510   7.797 1.00 . A A . 354 ASP H    1 1 
        3  6586 1 1  65 ASP HA   H   9.825 -16.126   8.715 1.00 . A A . 354 ASP HA   1 1 
        3  6587 1 1  65 ASP HB2  H   8.175 -18.315  10.006 1.00 . A A . 354 ASP HB2  1 1 
        3  6588 1 1  65 ASP HB3  H   9.574 -17.523  10.718 1.00 . A A . 354 ASP HB3  1 1 
        3  6589 1 1  65 ASP N    N   8.232 -16.976   7.646 1.00 . A A . 354 ASP N    1 1 
        3  6590 1 1  65 ASP O    O  11.514 -17.924   8.343 1.00 . A A . 354 ASP O    1 1 
        3  6591 1 1  65 ASP OD1  O   8.403 -15.277  11.137 1.00 . A A . 354 ASP OD1  1 1 
        3  6592 1 1  65 ASP OD2  O   6.619 -16.336  10.389 1.00 . A A . 354 ASP OD2  1 1 
        3  6593 1 1  66 LEU C    C  11.470 -19.655   5.890 1.00 . A A . 355 LEU C    1 1 
        3  6594 1 1  66 LEU CA   C  10.690 -20.275   7.047 1.00 . A A . 355 LEU CA   1 1 
        3  6595 1 1  66 LEU CB   C   9.873 -21.515   6.619 1.00 . A A . 355 LEU CB   1 1 
        3  6596 1 1  66 LEU CD1  C  11.285 -23.156   7.923 1.00 . A A . 355 LEU CD1  1 1 
        3  6597 1 1  66 LEU CD2  C   9.205 -22.246   8.972 1.00 . A A . 355 LEU CD2  1 1 
        3  6598 1 1  66 LEU CG   C   9.867 -22.650   7.653 1.00 . A A . 355 LEU CG   1 1 
        3  6599 1 1  66 LEU H    H   8.826 -19.416   7.661 1.00 . A A . 355 LEU H    1 1 
        3  6600 1 1  66 LEU HA   H  11.439 -20.574   7.771 1.00 . A A . 355 LEU HA   1 1 
        3  6601 1 1  66 LEU HB2  H   8.843 -21.235   6.399 1.00 . A A . 355 LEU HB2  1 1 
        3  6602 1 1  66 LEU HB3  H  10.298 -21.923   5.700 1.00 . A A . 355 LEU HB3  1 1 
        3  6603 1 1  66 LEU HD11 H  11.828 -22.480   8.582 1.00 . A A . 355 LEU HD11 1 1 
        3  6604 1 1  66 LEU HD12 H  11.221 -24.131   8.392 1.00 . A A . 355 LEU HD12 1 1 
        3  6605 1 1  66 LEU HD13 H  11.835 -23.246   6.991 1.00 . A A . 355 LEU HD13 1 1 
        3  6606 1 1  66 LEU HD21 H   8.237 -21.797   8.763 1.00 . A A . 355 LEU HD21 1 1 
        3  6607 1 1  66 LEU HD22 H   9.071 -23.133   9.593 1.00 . A A . 355 LEU HD22 1 1 
        3  6608 1 1  66 LEU HD23 H   9.821 -21.522   9.505 1.00 . A A . 355 LEU HD23 1 1 
        3  6609 1 1  66 LEU HG   H   9.289 -23.471   7.229 1.00 . A A . 355 LEU HG   1 1 
        3  6610 1 1  66 LEU N    N   9.831 -19.278   7.685 1.00 . A A . 355 LEU N    1 1 
        3  6611 1 1  66 LEU O    O  12.697 -19.714   5.894 1.00 . A A . 355 LEU O    1 1 
        3  6612 1 1  67 ALA C    C  12.519 -17.203   4.495 1.00 . A A . 356 ALA C    1 1 
        3  6613 1 1  67 ALA CA   C  11.514 -18.223   3.920 1.00 . A A . 356 ALA CA   1 1 
        3  6614 1 1  67 ALA CB   C  10.498 -17.590   2.968 1.00 . A A . 356 ALA CB   1 1 
        3  6615 1 1  67 ALA H    H   9.790 -18.976   4.973 1.00 . A A . 356 ALA H    1 1 
        3  6616 1 1  67 ALA HA   H  12.112 -18.934   3.350 1.00 . A A . 356 ALA HA   1 1 
        3  6617 1 1  67 ALA HB1  H   9.926 -16.834   3.499 1.00 . A A . 356 ALA HB1  1 1 
        3  6618 1 1  67 ALA HB2  H  11.021 -17.119   2.134 1.00 . A A . 356 ALA HB2  1 1 
        3  6619 1 1  67 ALA HB3  H   9.824 -18.352   2.574 1.00 . A A . 356 ALA HB3  1 1 
        3  6620 1 1  67 ALA N    N  10.806 -18.965   4.962 1.00 . A A . 356 ALA N    1 1 
        3  6621 1 1  67 ALA O    O  13.623 -17.116   3.973 1.00 . A A . 356 ALA O    1 1 
        3  6622 1 1  68 ASN C    C  14.352 -16.195   6.892 1.00 . A A . 357 ASN C    1 1 
        3  6623 1 1  68 ASN CA   C  13.126 -15.541   6.233 1.00 . A A . 357 ASN CA   1 1 
        3  6624 1 1  68 ASN CB   C  12.384 -14.704   7.291 1.00 . A A . 357 ASN CB   1 1 
        3  6625 1 1  68 ASN CG   C  11.798 -13.407   6.743 1.00 . A A . 357 ASN CG   1 1 
        3  6626 1 1  68 ASN H    H  11.269 -16.578   5.962 1.00 . A A . 357 ASN H    1 1 
        3  6627 1 1  68 ASN HA   H  13.511 -14.873   5.462 1.00 . A A . 357 ASN HA   1 1 
        3  6628 1 1  68 ASN HB2  H  11.609 -15.305   7.758 1.00 . A A . 357 ASN HB2  1 1 
        3  6629 1 1  68 ASN HB3  H  13.079 -14.422   8.084 1.00 . A A . 357 ASN HB3  1 1 
        3  6630 1 1  68 ASN HD21 H  10.154 -12.249   6.694 1.00 . A A . 357 ASN HD21 1 1 
        3  6631 1 1  68 ASN HD22 H   9.971 -13.782   7.529 1.00 . A A . 357 ASN HD22 1 1 
        3  6632 1 1  68 ASN N    N  12.209 -16.498   5.592 1.00 . A A . 357 ASN N    1 1 
        3  6633 1 1  68 ASN ND2  N  10.543 -13.115   7.032 1.00 . A A . 357 ASN ND2  1 1 
        3  6634 1 1  68 ASN O    O  15.461 -15.686   6.731 1.00 . A A . 357 ASN O    1 1 
        3  6635 1 1  68 ASN OD1  O  12.473 -12.626   6.083 1.00 . A A . 357 ASN OD1  1 1 
        3  6636 1 1  69 VAL C    C  16.230 -18.656   7.229 1.00 . A A . 358 VAL C    1 1 
        3  6637 1 1  69 VAL CA   C  15.344 -17.966   8.275 1.00 . A A . 358 VAL CA   1 1 
        3  6638 1 1  69 VAL CB   C  14.965 -18.945   9.411 1.00 . A A . 358 VAL CB   1 1 
        3  6639 1 1  69 VAL CG1  C  14.267 -18.209  10.565 1.00 . A A . 358 VAL CG1  1 1 
        3  6640 1 1  69 VAL CG2  C  14.105 -20.118   8.928 1.00 . A A . 358 VAL CG2  1 1 
        3  6641 1 1  69 VAL H    H  13.244 -17.652   7.775 1.00 . A A . 358 VAL H    1 1 
        3  6642 1 1  69 VAL HA   H  15.949 -17.184   8.738 1.00 . A A . 358 VAL HA   1 1 
        3  6643 1 1  69 VAL HB   H  15.889 -19.355   9.817 1.00 . A A . 358 VAL HB   1 1 
        3  6644 1 1  69 VAL HG11 H  13.320 -17.786  10.235 1.00 . A A . 358 VAL HG11 1 1 
        3  6645 1 1  69 VAL HG12 H  14.077 -18.905  11.383 1.00 . A A . 358 VAL HG12 1 1 
        3  6646 1 1  69 VAL HG13 H  14.908 -17.409  10.932 1.00 . A A . 358 VAL HG13 1 1 
        3  6647 1 1  69 VAL HG21 H  14.705 -20.807   8.338 1.00 . A A . 358 VAL HG21 1 1 
        3  6648 1 1  69 VAL HG22 H  13.683 -20.661   9.768 1.00 . A A . 358 VAL HG22 1 1 
        3  6649 1 1  69 VAL HG23 H  13.288 -19.745   8.328 1.00 . A A . 358 VAL HG23 1 1 
        3  6650 1 1  69 VAL N    N  14.192 -17.298   7.634 1.00 . A A . 358 VAL N    1 1 
        3  6651 1 1  69 VAL O    O  17.450 -18.628   7.365 1.00 . A A . 358 VAL O    1 1 
        3  6652 1 1  70 LEU C    C  16.883 -18.939   4.003 1.00 . A A . 359 LEU C    1 1 
        3  6653 1 1  70 LEU CA   C  16.352 -19.904   5.082 1.00 . A A . 359 LEU CA   1 1 
        3  6654 1 1  70 LEU CB   C  15.419 -20.952   4.445 1.00 . A A . 359 LEU CB   1 1 
        3  6655 1 1  70 LEU CD1  C  13.680 -22.721   4.707 1.00 . A A . 359 LEU CD1  1 1 
        3  6656 1 1  70 LEU CD2  C  15.778 -22.993   5.987 1.00 . A A . 359 LEU CD2  1 1 
        3  6657 1 1  70 LEU CG   C  14.795 -21.970   5.424 1.00 . A A . 359 LEU CG   1 1 
        3  6658 1 1  70 LEU H    H  14.623 -19.230   6.125 1.00 . A A . 359 LEU H    1 1 
        3  6659 1 1  70 LEU HA   H  17.215 -20.424   5.498 1.00 . A A . 359 LEU HA   1 1 
        3  6660 1 1  70 LEU HB2  H  14.615 -20.413   3.938 1.00 . A A . 359 LEU HB2  1 1 
        3  6661 1 1  70 LEU HB3  H  15.978 -21.500   3.684 1.00 . A A . 359 LEU HB3  1 1 
        3  6662 1 1  70 LEU HD11 H  14.071 -23.175   3.797 1.00 . A A . 359 LEU HD11 1 1 
        3  6663 1 1  70 LEU HD12 H  13.298 -23.499   5.368 1.00 . A A . 359 LEU HD12 1 1 
        3  6664 1 1  70 LEU HD13 H  12.868 -22.040   4.455 1.00 . A A . 359 LEU HD13 1 1 
        3  6665 1 1  70 LEU HD21 H  16.762 -22.550   6.115 1.00 . A A . 359 LEU HD21 1 1 
        3  6666 1 1  70 LEU HD22 H  15.417 -23.365   6.946 1.00 . A A . 359 LEU HD22 1 1 
        3  6667 1 1  70 LEU HD23 H  15.848 -23.830   5.299 1.00 . A A . 359 LEU HD23 1 1 
        3  6668 1 1  70 LEU HG   H  14.349 -21.459   6.269 1.00 . A A . 359 LEU HG   1 1 
        3  6669 1 1  70 LEU N    N  15.637 -19.220   6.166 1.00 . A A . 359 LEU N    1 1 
        3  6670 1 1  70 LEU O    O  17.701 -19.345   3.186 1.00 . A A . 359 LEU O    1 1 
        3  6671 1 1  71 LYS C    C  18.378 -16.547   2.721 1.00 . A A . 360 LYS C    1 1 
        3  6672 1 1  71 LYS CA   C  16.857 -16.640   3.005 1.00 . A A . 360 LYS CA   1 1 
        3  6673 1 1  71 LYS CB   C  16.224 -15.297   3.439 1.00 . A A . 360 LYS CB   1 1 
        3  6674 1 1  71 LYS CD   C  17.822 -13.292   3.373 1.00 . A A . 360 LYS CD   1 1 
        3  6675 1 1  71 LYS CE   C  17.980 -11.880   2.802 1.00 . A A . 360 LYS CE   1 1 
        3  6676 1 1  71 LYS CG   C  16.649 -14.022   2.694 1.00 . A A . 360 LYS CG   1 1 
        3  6677 1 1  71 LYS H    H  15.758 -17.409   4.659 1.00 . A A . 360 LYS H    1 1 
        3  6678 1 1  71 LYS HA   H  16.395 -16.920   2.054 1.00 . A A . 360 LYS HA   1 1 
        3  6679 1 1  71 LYS HB2  H  15.150 -15.377   3.295 1.00 . A A . 360 LYS HB2  1 1 
        3  6680 1 1  71 LYS HB3  H  16.390 -15.148   4.501 1.00 . A A . 360 LYS HB3  1 1 
        3  6681 1 1  71 LYS HD2  H  17.629 -13.210   4.446 1.00 . A A . 360 LYS HD2  1 1 
        3  6682 1 1  71 LYS HD3  H  18.748 -13.844   3.217 1.00 . A A . 360 LYS HD3  1 1 
        3  6683 1 1  71 LYS HE2  H  18.133 -11.950   1.721 1.00 . A A . 360 LYS HE2  1 1 
        3  6684 1 1  71 LYS HE3  H  17.051 -11.329   2.976 1.00 . A A . 360 LYS HE3  1 1 
        3  6685 1 1  71 LYS HG2  H  16.891 -14.257   1.657 1.00 . A A . 360 LYS HG2  1 1 
        3  6686 1 1  71 LYS HG3  H  15.793 -13.346   2.691 1.00 . A A . 360 LYS HG3  1 1 
        3  6687 1 1  71 LYS HZ1  H  19.993 -11.636   3.261 1.00 . A A . 360 LYS HZ1  1 1 
        3  6688 1 1  71 LYS HZ2  H  19.200 -10.222   3.078 1.00 . A A . 360 LYS HZ2  1 1 
        3  6689 1 1  71 LYS HZ3  H  18.994 -11.098   4.439 1.00 . A A . 360 LYS HZ3  1 1 
        3  6690 1 1  71 LYS N    N  16.475 -17.664   3.996 1.00 . A A . 360 LYS N    1 1 
        3  6691 1 1  71 LYS NZ   N  19.118 -11.163   3.438 1.00 . A A . 360 LYS NZ   1 1 
        3  6692 1 1  71 LYS O    O  18.739 -16.550   1.539 1.00 . A A . 360 LYS O    1 1 
        3  6693 1 1  72 PRO C    C  21.317 -17.827   3.097 1.00 . A A . 361 PRO C    1 1 
        3  6694 1 1  72 PRO CA   C  20.729 -16.456   3.485 1.00 . A A . 361 PRO CA   1 1 
        3  6695 1 1  72 PRO CB   C  21.346 -15.892   4.771 1.00 . A A . 361 PRO CB   1 1 
        3  6696 1 1  72 PRO CD   C  19.015 -16.288   5.158 1.00 . A A . 361 PRO CD   1 1 
        3  6697 1 1  72 PRO CG   C  20.366 -16.307   5.863 1.00 . A A . 361 PRO CG   1 1 
        3  6698 1 1  72 PRO HA   H  20.948 -15.768   2.667 1.00 . A A . 361 PRO HA   1 1 
        3  6699 1 1  72 PRO HB2  H  22.344 -16.285   4.970 1.00 . A A . 361 PRO HB2  1 1 
        3  6700 1 1  72 PRO HB3  H  21.376 -14.804   4.708 1.00 . A A . 361 PRO HB3  1 1 
        3  6701 1 1  72 PRO HD2  H  18.391 -17.072   5.574 1.00 . A A . 361 PRO HD2  1 1 
        3  6702 1 1  72 PRO HD3  H  18.554 -15.315   5.322 1.00 . A A . 361 PRO HD3  1 1 
        3  6703 1 1  72 PRO HG2  H  20.598 -17.318   6.193 1.00 . A A . 361 PRO HG2  1 1 
        3  6704 1 1  72 PRO HG3  H  20.383 -15.620   6.712 1.00 . A A . 361 PRO HG3  1 1 
        3  6705 1 1  72 PRO N    N  19.282 -16.486   3.732 1.00 . A A . 361 PRO N    1 1 
        3  6706 1 1  72 PRO O    O  22.488 -17.900   2.727 1.00 . A A . 361 PRO O    1 1 
        3  6707 1 1  73 PHE C    C  20.474 -20.663   1.383 1.00 . A A . 362 PHE C    1 1 
        3  6708 1 1  73 PHE CA   C  20.911 -20.270   2.809 1.00 . A A . 362 PHE CA   1 1 
        3  6709 1 1  73 PHE CB   C  20.317 -21.247   3.840 1.00 . A A . 362 PHE CB   1 1 
        3  6710 1 1  73 PHE CD1  C  20.079 -20.002   6.037 1.00 . A A . 362 PHE CD1  1 1 
        3  6711 1 1  73 PHE CD2  C  21.672 -21.833   5.892 1.00 . A A . 362 PHE CD2  1 1 
        3  6712 1 1  73 PHE CE1  C  20.438 -19.791   7.379 1.00 . A A . 362 PHE CE1  1 1 
        3  6713 1 1  73 PHE CE2  C  22.032 -21.616   7.234 1.00 . A A . 362 PHE CE2  1 1 
        3  6714 1 1  73 PHE CG   C  20.708 -21.011   5.283 1.00 . A A . 362 PHE CG   1 1 
        3  6715 1 1  73 PHE CZ   C  21.416 -20.598   7.979 1.00 . A A . 362 PHE CZ   1 1 
        3  6716 1 1  73 PHE H    H  19.559 -18.780   3.445 1.00 . A A . 362 PHE H    1 1 
        3  6717 1 1  73 PHE HA   H  21.997 -20.357   2.864 1.00 . A A . 362 PHE HA   1 1 
        3  6718 1 1  73 PHE HB2  H  19.230 -21.235   3.783 1.00 . A A . 362 PHE HB2  1 1 
        3  6719 1 1  73 PHE HB3  H  20.645 -22.245   3.562 1.00 . A A . 362 PHE HB3  1 1 
        3  6720 1 1  73 PHE HD1  H  19.320 -19.384   5.586 1.00 . A A . 362 PHE HD1  1 1 
        3  6721 1 1  73 PHE HD2  H  22.127 -22.635   5.329 1.00 . A A . 362 PHE HD2  1 1 
        3  6722 1 1  73 PHE HE1  H  19.960 -19.007   7.949 1.00 . A A . 362 PHE HE1  1 1 
        3  6723 1 1  73 PHE HE2  H  22.780 -22.232   7.700 1.00 . A A . 362 PHE HE2  1 1 
        3  6724 1 1  73 PHE HZ   H  21.687 -20.442   9.014 1.00 . A A . 362 PHE HZ   1 1 
        3  6725 1 1  73 PHE N    N  20.520 -18.904   3.156 1.00 . A A . 362 PHE N    1 1 
        3  6726 1 1  73 PHE O    O  21.260 -21.300   0.679 1.00 . A A . 362 PHE O    1 1 
        3  6727 1 1  74 ALA C    C  17.326 -19.928  -0.642 1.00 . A A . 363 ALA C    1 1 
        3  6728 1 1  74 ALA CA   C  18.673 -20.635  -0.367 1.00 . A A . 363 ALA CA   1 1 
        3  6729 1 1  74 ALA CB   C  18.485 -22.158  -0.459 1.00 . A A . 363 ALA CB   1 1 
        3  6730 1 1  74 ALA H    H  18.661 -19.782   1.586 1.00 . A A . 363 ALA H    1 1 
        3  6731 1 1  74 ALA HA   H  19.362 -20.316  -1.153 1.00 . A A . 363 ALA HA   1 1 
        3  6732 1 1  74 ALA HB1  H  17.883 -22.510   0.378 1.00 . A A . 363 ALA HB1  1 1 
        3  6733 1 1  74 ALA HB2  H  17.954 -22.389  -1.378 1.00 . A A . 363 ALA HB2  1 1 
        3  6734 1 1  74 ALA HB3  H  19.443 -22.679  -0.466 1.00 . A A . 363 ALA HB3  1 1 
        3  6735 1 1  74 ALA N    N  19.261 -20.290   0.941 1.00 . A A . 363 ALA N    1 1 
        3  6736 1 1  74 ALA O    O  16.737 -19.321   0.255 1.00 . A A . 363 ALA O    1 1 
        3  6737 1 1  75 GLU C    C  14.414 -20.664  -1.928 1.00 . A A . 364 GLU C    1 1 
        3  6738 1 1  75 GLU CA   C  15.467 -19.581  -2.240 1.00 . A A . 364 GLU CA   1 1 
        3  6739 1 1  75 GLU CB   C  15.409 -19.219  -3.735 1.00 . A A . 364 GLU CB   1 1 
        3  6740 1 1  75 GLU CD   C  16.522 -16.942  -3.402 1.00 . A A . 364 GLU CD   1 1 
        3  6741 1 1  75 GLU CG   C  16.489 -18.243  -4.216 1.00 . A A . 364 GLU CG   1 1 
        3  6742 1 1  75 GLU H    H  17.306 -20.596  -2.572 1.00 . A A . 364 GLU H    1 1 
        3  6743 1 1  75 GLU HA   H  15.236 -18.682  -1.668 1.00 . A A . 364 GLU HA   1 1 
        3  6744 1 1  75 GLU HB2  H  15.504 -20.130  -4.323 1.00 . A A . 364 GLU HB2  1 1 
        3  6745 1 1  75 GLU HB3  H  14.433 -18.784  -3.945 1.00 . A A . 364 GLU HB3  1 1 
        3  6746 1 1  75 GLU HG2  H  17.460 -18.737  -4.166 1.00 . A A . 364 GLU HG2  1 1 
        3  6747 1 1  75 GLU HG3  H  16.296 -18.008  -5.264 1.00 . A A . 364 GLU HG3  1 1 
        3  6748 1 1  75 GLU N    N  16.809 -20.047  -1.873 1.00 . A A . 364 GLU N    1 1 
        3  6749 1 1  75 GLU O    O  14.640 -21.840  -2.214 1.00 . A A . 364 GLU O    1 1 
        3  6750 1 1  75 GLU OE1  O  17.584 -16.620  -2.819 1.00 . A A . 364 GLU OE1  1 1 
        3  6751 1 1  75 GLU OE2  O  15.496 -16.223  -3.361 1.00 . A A . 364 GLU OE2  1 1 
        3  6752 1 1  76 VAL C    C  11.017 -21.082  -2.082 1.00 . A A . 365 VAL C    1 1 
        3  6753 1 1  76 VAL CA   C  12.140 -21.197  -1.039 1.00 . A A . 365 VAL CA   1 1 
        3  6754 1 1  76 VAL CB   C  11.586 -20.924   0.379 1.00 . A A . 365 VAL CB   1 1 
        3  6755 1 1  76 VAL CG1  C  10.554 -21.981   0.802 1.00 . A A . 365 VAL CG1  1 1 
        3  6756 1 1  76 VAL CG2  C  12.699 -20.942   1.442 1.00 . A A . 365 VAL CG2  1 1 
        3  6757 1 1  76 VAL H    H  13.115 -19.291  -1.216 1.00 . A A . 365 VAL H    1 1 
        3  6758 1 1  76 VAL HA   H  12.510 -22.222  -1.041 1.00 . A A . 365 VAL HA   1 1 
        3  6759 1 1  76 VAL HB   H  11.108 -19.943   0.392 1.00 . A A . 365 VAL HB   1 1 
        3  6760 1 1  76 VAL HG11 H  11.032 -22.953   0.910 1.00 . A A . 365 VAL HG11 1 1 
        3  6761 1 1  76 VAL HG12 H  10.116 -21.686   1.755 1.00 . A A . 365 VAL HG12 1 1 
        3  6762 1 1  76 VAL HG13 H   9.760 -22.071   0.066 1.00 . A A . 365 VAL HG13 1 1 
        3  6763 1 1  76 VAL HG21 H  13.367 -20.090   1.311 1.00 . A A . 365 VAL HG21 1 1 
        3  6764 1 1  76 VAL HG22 H  12.261 -20.889   2.437 1.00 . A A . 365 VAL HG22 1 1 
        3  6765 1 1  76 VAL HG23 H  13.271 -21.866   1.367 1.00 . A A . 365 VAL HG23 1 1 
        3  6766 1 1  76 VAL N    N  13.253 -20.280  -1.383 1.00 . A A . 365 VAL N    1 1 
        3  6767 1 1  76 VAL O    O  10.575 -19.976  -2.396 1.00 . A A . 365 VAL O    1 1 
        3  6768 1 1  77 GLN C    C   8.126 -22.571  -3.044 1.00 . A A . 366 GLN C    1 1 
        3  6769 1 1  77 GLN CA   C   9.524 -22.358  -3.636 1.00 . A A . 366 GLN CA   1 1 
        3  6770 1 1  77 GLN CB   C   9.870 -23.552  -4.542 1.00 . A A . 366 GLN CB   1 1 
        3  6771 1 1  77 GLN CD   C   9.006 -24.939  -6.526 1.00 . A A . 366 GLN CD   1 1 
        3  6772 1 1  77 GLN CG   C   8.928 -23.626  -5.760 1.00 . A A . 366 GLN CG   1 1 
        3  6773 1 1  77 GLN H    H  10.949 -23.087  -2.236 1.00 . A A . 366 GLN H    1 1 
        3  6774 1 1  77 GLN HA   H   9.476 -21.456  -4.246 1.00 . A A . 366 GLN HA   1 1 
        3  6775 1 1  77 GLN HB2  H  10.899 -23.467  -4.893 1.00 . A A . 366 GLN HB2  1 1 
        3  6776 1 1  77 GLN HB3  H   9.787 -24.472  -3.962 1.00 . A A . 366 GLN HB3  1 1 
        3  6777 1 1  77 GLN HE21 H   8.338 -25.941  -8.115 1.00 . A A . 366 GLN HE21 1 1 
        3  6778 1 1  77 GLN HE22 H   7.946 -24.224  -8.097 1.00 . A A . 366 GLN HE22 1 1 
        3  6779 1 1  77 GLN HG2  H   7.901 -23.519  -5.438 1.00 . A A . 366 GLN HG2  1 1 
        3  6780 1 1  77 GLN HG3  H   9.120 -22.798  -6.434 1.00 . A A . 366 GLN HG3  1 1 
        3  6781 1 1  77 GLN N    N  10.563 -22.225  -2.607 1.00 . A A . 366 GLN N    1 1 
        3  6782 1 1  77 GLN NE2  N   8.411 -25.017  -7.692 1.00 . A A . 366 GLN NE2  1 1 
        3  6783 1 1  77 GLN O    O   7.163 -21.996  -3.540 1.00 . A A . 366 GLN O    1 1 
        3  6784 1 1  77 GLN OE1  O   9.548 -25.933  -6.065 1.00 . A A . 366 GLN OE1  1 1 
        3  6785 1 1  78 SER C    C   6.893 -24.037   0.124 1.00 . A A . 367 SER C    1 1 
        3  6786 1 1  78 SER CA   C   6.700 -23.701  -1.360 1.00 . A A . 367 SER CA   1 1 
        3  6787 1 1  78 SER CB   C   6.025 -24.845  -2.144 1.00 . A A . 367 SER CB   1 1 
        3  6788 1 1  78 SER H    H   8.816 -23.790  -1.570 1.00 . A A . 367 SER H    1 1 
        3  6789 1 1  78 SER HA   H   6.052 -22.831  -1.405 1.00 . A A . 367 SER HA   1 1 
        3  6790 1 1  78 SER HB2  H   5.409 -24.426  -2.935 1.00 . A A . 367 SER HB2  1 1 
        3  6791 1 1  78 SER HB3  H   6.798 -25.436  -2.628 1.00 . A A . 367 SER HB3  1 1 
        3  6792 1 1  78 SER HG   H   4.324 -25.370  -1.271 1.00 . A A . 367 SER HG   1 1 
        3  6793 1 1  78 SER N    N   7.987 -23.370  -1.987 1.00 . A A . 367 SER N    1 1 
        3  6794 1 1  78 SER O    O   7.962 -24.507   0.505 1.00 . A A . 367 SER O    1 1 
        3  6795 1 1  78 SER OG   O   5.229 -25.719  -1.355 1.00 . A A . 367 SER OG   1 1 
        3  6796 1 1  79 VAL C    C   4.464 -24.636   2.814 1.00 . A A . 368 VAL C    1 1 
        3  6797 1 1  79 VAL CA   C   5.879 -24.262   2.369 1.00 . A A . 368 VAL CA   1 1 
        3  6798 1 1  79 VAL CB   C   6.443 -23.213   3.365 1.00 . A A . 368 VAL CB   1 1 
        3  6799 1 1  79 VAL CG1  C   6.416 -23.724   4.824 1.00 . A A . 368 VAL CG1  1 1 
        3  6800 1 1  79 VAL CG2  C   7.871 -22.751   3.047 1.00 . A A . 368 VAL CG2  1 1 
        3  6801 1 1  79 VAL H    H   5.002 -23.456   0.574 1.00 . A A . 368 VAL H    1 1 
        3  6802 1 1  79 VAL HA   H   6.509 -25.144   2.411 1.00 . A A . 368 VAL HA   1 1 
        3  6803 1 1  79 VAL HB   H   5.807 -22.334   3.305 1.00 . A A . 368 VAL HB   1 1 
        3  6804 1 1  79 VAL HG11 H   6.867 -24.710   4.889 1.00 . A A . 368 VAL HG11 1 1 
        3  6805 1 1  79 VAL HG12 H   6.975 -23.052   5.477 1.00 . A A . 368 VAL HG12 1 1 
        3  6806 1 1  79 VAL HG13 H   5.392 -23.770   5.193 1.00 . A A . 368 VAL HG13 1 1 
        3  6807 1 1  79 VAL HG21 H   7.885 -22.254   2.080 1.00 . A A . 368 VAL HG21 1 1 
        3  6808 1 1  79 VAL HG22 H   8.215 -22.038   3.796 1.00 . A A . 368 VAL HG22 1 1 
        3  6809 1 1  79 VAL HG23 H   8.547 -23.603   3.028 1.00 . A A . 368 VAL HG23 1 1 
        3  6810 1 1  79 VAL N    N   5.874 -23.808   0.964 1.00 . A A . 368 VAL N    1 1 
        3  6811 1 1  79 VAL O    O   3.543 -23.841   2.645 1.00 . A A . 368 VAL O    1 1 
        3  6812 1 1  80 ILE C    C   3.483 -26.310   5.681 1.00 . A A . 369 ILE C    1 1 
        3  6813 1 1  80 ILE CA   C   3.102 -26.183   4.205 1.00 . A A . 369 ILE CA   1 1 
        3  6814 1 1  80 ILE CB   C   2.461 -27.497   3.691 1.00 . A A . 369 ILE CB   1 1 
        3  6815 1 1  80 ILE CD1  C   3.148 -28.263   1.341 1.00 . A A . 369 ILE CD1  1 1 
        3  6816 1 1  80 ILE CG1  C   2.163 -27.442   2.176 1.00 . A A . 369 ILE CG1  1 1 
        3  6817 1 1  80 ILE CG2  C   1.147 -27.753   4.456 1.00 . A A . 369 ILE CG2  1 1 
        3  6818 1 1  80 ILE H    H   5.142 -26.386   3.557 1.00 . A A . 369 ILE H    1 1 
        3  6819 1 1  80 ILE HA   H   2.350 -25.398   4.116 1.00 . A A . 369 ILE HA   1 1 
        3  6820 1 1  80 ILE HB   H   3.133 -28.332   3.891 1.00 . A A . 369 ILE HB   1 1 
        3  6821 1 1  80 ILE HD11 H   3.055 -29.319   1.594 1.00 . A A . 369 ILE HD11 1 1 
        3  6822 1 1  80 ILE HD12 H   2.917 -28.127   0.284 1.00 . A A . 369 ILE HD12 1 1 
        3  6823 1 1  80 ILE HD13 H   4.168 -27.928   1.530 1.00 . A A . 369 ILE HD13 1 1 
        3  6824 1 1  80 ILE HG12 H   1.156 -27.805   1.966 1.00 . A A . 369 ILE HG12 1 1 
        3  6825 1 1  80 ILE HG13 H   2.218 -26.413   1.842 1.00 . A A . 369 ILE HG13 1 1 
        3  6826 1 1  80 ILE HG21 H   0.462 -26.914   4.317 1.00 . A A . 369 ILE HG21 1 1 
        3  6827 1 1  80 ILE HG22 H   0.673 -28.663   4.087 1.00 . A A . 369 ILE HG22 1 1 
        3  6828 1 1  80 ILE HG23 H   1.340 -27.884   5.521 1.00 . A A . 369 ILE HG23 1 1 
        3  6829 1 1  80 ILE N    N   4.310 -25.806   3.445 1.00 . A A . 369 ILE N    1 1 
        3  6830 1 1  80 ILE O    O   4.166 -27.260   6.069 1.00 . A A . 369 ILE O    1 1 
        3  6831 1 1  81 LEU C    C   2.142 -25.942   8.718 1.00 . A A . 370 LEU C    1 1 
        3  6832 1 1  81 LEU CA   C   3.330 -25.358   7.942 1.00 . A A . 370 LEU CA   1 1 
        3  6833 1 1  81 LEU CB   C   3.718 -23.931   8.368 1.00 . A A . 370 LEU CB   1 1 
        3  6834 1 1  81 LEU CD1  C   5.823 -22.953   9.331 1.00 . A A . 370 LEU CD1  1 1 
        3  6835 1 1  81 LEU CD2  C   3.936 -23.562  10.867 1.00 . A A . 370 LEU CD2  1 1 
        3  6836 1 1  81 LEU CG   C   4.671 -23.928   9.583 1.00 . A A . 370 LEU CG   1 1 
        3  6837 1 1  81 LEU H    H   2.497 -24.596   6.141 1.00 . A A . 370 LEU H    1 1 
        3  6838 1 1  81 LEU HA   H   4.190 -26.001   8.119 1.00 . A A . 370 LEU HA   1 1 
        3  6839 1 1  81 LEU HB2  H   4.222 -23.450   7.528 1.00 . A A . 370 LEU HB2  1 1 
        3  6840 1 1  81 LEU HB3  H   2.823 -23.342   8.574 1.00 . A A . 370 LEU HB3  1 1 
        3  6841 1 1  81 LEU HD11 H   5.434 -21.949   9.245 1.00 . A A . 370 LEU HD11 1 1 
        3  6842 1 1  81 LEU HD12 H   6.535 -22.978  10.151 1.00 . A A . 370 LEU HD12 1 1 
        3  6843 1 1  81 LEU HD13 H   6.340 -23.220   8.409 1.00 . A A . 370 LEU HD13 1 1 
        3  6844 1 1  81 LEU HD21 H   3.197 -24.330  11.087 1.00 . A A . 370 LEU HD21 1 1 
        3  6845 1 1  81 LEU HD22 H   4.639 -23.501  11.697 1.00 . A A . 370 LEU HD22 1 1 
        3  6846 1 1  81 LEU HD23 H   3.445 -22.597  10.741 1.00 . A A . 370 LEU HD23 1 1 
        3  6847 1 1  81 LEU HG   H   5.097 -24.917   9.730 1.00 . A A . 370 LEU HG   1 1 
        3  6848 1 1  81 LEU N    N   3.049 -25.357   6.509 1.00 . A A . 370 LEU N    1 1 
        3  6849 1 1  81 LEU O    O   1.019 -25.446   8.625 1.00 . A A . 370 LEU O    1 1 
        3  6850 1 1  82 ASN C    C   1.844 -27.315  11.844 1.00 . A A . 371 ASN C    1 1 
        3  6851 1 1  82 ASN CA   C   1.467 -27.655  10.394 1.00 . A A . 371 ASN CA   1 1 
        3  6852 1 1  82 ASN CB   C   1.437 -29.172  10.127 1.00 . A A . 371 ASN CB   1 1 
        3  6853 1 1  82 ASN CG   C   0.562 -29.517   8.924 1.00 . A A . 371 ASN CG   1 1 
        3  6854 1 1  82 ASN H    H   3.367 -27.317   9.529 1.00 . A A . 371 ASN H    1 1 
        3  6855 1 1  82 ASN HA   H   0.459 -27.268  10.229 1.00 . A A . 371 ASN HA   1 1 
        3  6856 1 1  82 ASN HB2  H   2.452 -29.545   9.986 1.00 . A A . 371 ASN HB2  1 1 
        3  6857 1 1  82 ASN HB3  H   1.010 -29.686  10.990 1.00 . A A . 371 ASN HB3  1 1 
        3  6858 1 1  82 ASN HD21 H   0.509 -30.419   7.132 1.00 . A A . 371 ASN HD21 1 1 
        3  6859 1 1  82 ASN HD22 H   2.071 -30.442   7.930 1.00 . A A . 371 ASN HD22 1 1 
        3  6860 1 1  82 ASN N    N   2.405 -27.004   9.481 1.00 . A A . 371 ASN N    1 1 
        3  6861 1 1  82 ASN ND2  N   1.101 -30.172   7.910 1.00 . A A . 371 ASN ND2  1 1 
        3  6862 1 1  82 ASN O    O   2.534 -28.073  12.533 1.00 . A A . 371 ASN O    1 1 
        3  6863 1 1  82 ASN OD1  O  -0.624 -29.211   8.891 1.00 . A A . 371 ASN OD1  1 1 
        3  6864 1 1  83 ASN C    C   1.046 -26.649  14.733 1.00 . A A . 372 ASN C    1 1 
        3  6865 1 1  83 ASN CA   C   1.546 -25.643  13.674 1.00 . A A . 372 ASN CA   1 1 
        3  6866 1 1  83 ASN CB   C   0.816 -24.289  13.829 1.00 . A A . 372 ASN CB   1 1 
        3  6867 1 1  83 ASN CG   C   1.043 -23.315  12.670 1.00 . A A . 372 ASN CG   1 1 
        3  6868 1 1  83 ASN H    H   0.849 -25.572  11.659 1.00 . A A . 372 ASN H    1 1 
        3  6869 1 1  83 ASN HA   H   2.614 -25.481  13.835 1.00 . A A . 372 ASN HA   1 1 
        3  6870 1 1  83 ASN HB2  H  -0.258 -24.460  13.914 1.00 . A A . 372 ASN HB2  1 1 
        3  6871 1 1  83 ASN HB3  H   1.149 -23.827  14.758 1.00 . A A . 372 ASN HB3  1 1 
        3  6872 1 1  83 ASN HD21 H   2.089 -21.725  12.042 1.00 . A A . 372 ASN HD21 1 1 
        3  6873 1 1  83 ASN HD22 H   2.183 -22.012  13.756 1.00 . A A . 372 ASN HD22 1 1 
        3  6874 1 1  83 ASN N    N   1.356 -26.162  12.310 1.00 . A A . 372 ASN N    1 1 
        3  6875 1 1  83 ASN ND2  N   1.804 -22.252  12.852 1.00 . A A . 372 ASN ND2  1 1 
        3  6876 1 1  83 ASN O    O   1.660 -26.805  15.786 1.00 . A A . 372 ASN O    1 1 
        3  6877 1 1  83 ASN OD1  O   0.540 -23.509  11.570 1.00 . A A . 372 ASN OD1  1 1 
        3  6878 1 1  84 SER C    C   0.400 -29.586  15.611 1.00 . A A . 373 SER C    1 1 
        3  6879 1 1  84 SER CA   C  -0.597 -28.478  15.229 1.00 . A A . 373 SER CA   1 1 
        3  6880 1 1  84 SER CB   C  -1.754 -29.120  14.448 1.00 . A A . 373 SER CB   1 1 
        3  6881 1 1  84 SER H    H  -0.508 -27.160  13.560 1.00 . A A . 373 SER H    1 1 
        3  6882 1 1  84 SER HA   H  -1.000 -28.065  16.154 1.00 . A A . 373 SER HA   1 1 
        3  6883 1 1  84 SER HB2  H  -1.404 -29.421  13.458 1.00 . A A . 373 SER HB2  1 1 
        3  6884 1 1  84 SER HB3  H  -2.095 -30.011  14.978 1.00 . A A . 373 SER HB3  1 1 
        3  6885 1 1  84 SER HG   H  -3.612 -28.689  13.960 1.00 . A A . 373 SER HG   1 1 
        3  6886 1 1  84 SER N    N  -0.017 -27.396  14.413 1.00 . A A . 373 SER N    1 1 
        3  6887 1 1  84 SER O    O   0.283 -30.160  16.697 1.00 . A A . 373 SER O    1 1 
        3  6888 1 1  84 SER OG   O  -2.834 -28.207  14.311 1.00 . A A . 373 SER OG   1 1 
        3  6889 1 1  85 ARG C    C   3.835 -30.213  15.169 1.00 . A A . 374 ARG C    1 1 
        3  6890 1 1  85 ARG CA   C   2.453 -30.860  14.981 1.00 . A A . 374 ARG CA   1 1 
        3  6891 1 1  85 ARG CB   C   2.463 -31.911  13.852 1.00 . A A . 374 ARG CB   1 1 
        3  6892 1 1  85 ARG CD   C   1.346 -34.178  13.406 1.00 . A A . 374 ARG CD   1 1 
        3  6893 1 1  85 ARG CG   C   1.147 -32.712  13.830 1.00 . A A . 374 ARG CG   1 1 
        3  6894 1 1  85 ARG CZ   C   0.273 -35.434  15.292 1.00 . A A . 374 ARG CZ   1 1 
        3  6895 1 1  85 ARG H    H   1.409 -29.365  13.868 1.00 . A A . 374 ARG H    1 1 
        3  6896 1 1  85 ARG HA   H   2.249 -31.383  15.915 1.00 . A A . 374 ARG HA   1 1 
        3  6897 1 1  85 ARG HB2  H   2.618 -31.432  12.885 1.00 . A A . 374 ARG HB2  1 1 
        3  6898 1 1  85 ARG HB3  H   3.293 -32.596  14.029 1.00 . A A . 374 ARG HB3  1 1 
        3  6899 1 1  85 ARG HD2  H   1.291 -34.244  12.317 1.00 . A A . 374 ARG HD2  1 1 
        3  6900 1 1  85 ARG HD3  H   2.335 -34.528  13.705 1.00 . A A . 374 ARG HD3  1 1 
        3  6901 1 1  85 ARG HE   H  -0.386 -35.416  13.397 1.00 . A A . 374 ARG HE   1 1 
        3  6902 1 1  85 ARG HG2  H   0.709 -32.692  14.828 1.00 . A A . 374 ARG HG2  1 1 
        3  6903 1 1  85 ARG HG3  H   0.440 -32.231  13.152 1.00 . A A . 374 ARG HG3  1 1 
        3  6904 1 1  85 ARG HH11 H   1.911 -34.424  15.907 1.00 . A A . 374 ARG HH11 1 1 
        3  6905 1 1  85 ARG HH12 H   1.084 -35.314  17.148 1.00 . A A . 374 ARG HH12 1 1 
        3  6906 1 1  85 ARG HH21 H  -1.396 -36.555  15.056 1.00 . A A . 374 ARG HH21 1 1 
        3  6907 1 1  85 ARG HH22 H  -0.753 -36.504  16.669 1.00 . A A . 374 ARG HH22 1 1 
        3  6908 1 1  85 ARG N    N   1.380 -29.878  14.742 1.00 . A A . 374 ARG N    1 1 
        3  6909 1 1  85 ARG NE   N   0.330 -35.061  14.014 1.00 . A A . 374 ARG NE   1 1 
        3  6910 1 1  85 ARG NH1  N   1.159 -35.034  16.183 1.00 . A A . 374 ARG NH1  1 1 
        3  6911 1 1  85 ARG NH2  N  -0.696 -36.223  15.702 1.00 . A A . 374 ARG NH2  1 1 
        3  6912 1 1  85 ARG O    O   4.845 -30.919  15.187 1.00 . A A . 374 ARG O    1 1 
        3  6913 1 1  86 LYS C    C   6.112 -28.382  14.227 1.00 . A A . 375 LYS C    1 1 
        3  6914 1 1  86 LYS CA   C   5.135 -28.087  15.390 1.00 . A A . 375 LYS CA   1 1 
        3  6915 1 1  86 LYS CB   C   5.766 -28.271  16.787 1.00 . A A . 375 LYS CB   1 1 
        3  6916 1 1  86 LYS CD   C   5.407 -28.126  19.300 1.00 . A A . 375 LYS CD   1 1 
        3  6917 1 1  86 LYS CE   C   6.838 -27.649  19.605 1.00 . A A . 375 LYS CE   1 1 
        3  6918 1 1  86 LYS CG   C   4.908 -27.677  17.920 1.00 . A A . 375 LYS CG   1 1 
        3  6919 1 1  86 LYS H    H   3.019 -28.378  15.325 1.00 . A A . 375 LYS H    1 1 
        3  6920 1 1  86 LYS HA   H   4.863 -27.036  15.288 1.00 . A A . 375 LYS HA   1 1 
        3  6921 1 1  86 LYS HB2  H   5.935 -29.332  16.971 1.00 . A A . 375 LYS HB2  1 1 
        3  6922 1 1  86 LYS HB3  H   6.733 -27.769  16.801 1.00 . A A . 375 LYS HB3  1 1 
        3  6923 1 1  86 LYS HD2  H   4.729 -27.729  20.060 1.00 . A A . 375 LYS HD2  1 1 
        3  6924 1 1  86 LYS HD3  H   5.362 -29.216  19.343 1.00 . A A . 375 LYS HD3  1 1 
        3  6925 1 1  86 LYS HE2  H   7.466 -27.786  18.721 1.00 . A A . 375 LYS HE2  1 1 
        3  6926 1 1  86 LYS HE3  H   6.813 -26.578  19.831 1.00 . A A . 375 LYS HE3  1 1 
        3  6927 1 1  86 LYS HG2  H   4.934 -26.588  17.860 1.00 . A A . 375 LYS HG2  1 1 
        3  6928 1 1  86 LYS HG3  H   3.873 -28.002  17.812 1.00 . A A . 375 LYS HG3  1 1 
        3  6929 1 1  86 LYS HZ1  H   7.510 -29.384  20.517 1.00 . A A . 375 LYS HZ1  1 1 
        3  6930 1 1  86 LYS HZ2  H   8.358 -28.061  20.959 1.00 . A A . 375 LYS HZ2  1 1 
        3  6931 1 1  86 LYS HZ3  H   6.865 -28.315  21.573 1.00 . A A . 375 LYS HZ3  1 1 
        3  6932 1 1  86 LYS N    N   3.896 -28.879  15.287 1.00 . A A . 375 LYS N    1 1 
        3  6933 1 1  86 LYS NZ   N   7.432 -28.401  20.742 1.00 . A A . 375 LYS NZ   1 1 
        3  6934 1 1  86 LYS O    O   7.330 -28.447  14.420 1.00 . A A . 375 LYS O    1 1 
        3  6935 1 1  87 HIS C    C   6.063 -28.072  10.608 1.00 . A A . 376 HIS C    1 1 
        3  6936 1 1  87 HIS CA   C   6.267 -29.021  11.814 1.00 . A A . 376 HIS CA   1 1 
        3  6937 1 1  87 HIS CB   C   5.798 -30.454  11.494 1.00 . A A . 376 HIS CB   1 1 
        3  6938 1 1  87 HIS CD2  C   5.293 -31.203   9.109 1.00 . A A . 376 HIS CD2  1 1 
        3  6939 1 1  87 HIS CE1  C   7.340 -31.377   8.327 1.00 . A A . 376 HIS CE1  1 1 
        3  6940 1 1  87 HIS CG   C   6.173 -30.935  10.116 1.00 . A A . 376 HIS CG   1 1 
        3  6941 1 1  87 HIS H    H   4.557 -28.474  12.948 1.00 . A A . 376 HIS H    1 1 
        3  6942 1 1  87 HIS HA   H   7.327 -29.068  12.029 1.00 . A A . 376 HIS HA   1 1 
        3  6943 1 1  87 HIS HB2  H   6.232 -31.131  12.231 1.00 . A A . 376 HIS HB2  1 1 
        3  6944 1 1  87 HIS HB3  H   4.713 -30.506  11.587 1.00 . A A . 376 HIS HB3  1 1 
        3  6945 1 1  87 HIS HD2  H   4.216 -31.174   9.172 1.00 . A A . 376 HIS HD2  1 1 
        3  6946 1 1  87 HIS HE1  H   8.161 -31.534   7.641 1.00 . A A . 376 HIS HE1  1 1 
        3  6947 1 1  87 HIS HE2  H   5.698 -31.738   7.075 1.00 . A A . 376 HIS HE2  1 1 
        3  6948 1 1  87 HIS N    N   5.561 -28.581  13.023 1.00 . A A . 376 HIS N    1 1 
        3  6949 1 1  87 HIS ND1  N   7.472 -31.039   9.618 1.00 . A A . 376 HIS ND1  1 1 
        3  6950 1 1  87 HIS NE2  N   6.046 -31.486   7.994 1.00 . A A . 376 HIS NE2  1 1 
        3  6951 1 1  87 HIS O    O   5.016 -27.433  10.493 1.00 . A A . 376 HIS O    1 1 
        3  6952 1 1  88 ALA C    C   7.465 -28.332   7.234 1.00 . A A . 377 ALA C    1 1 
        3  6953 1 1  88 ALA CA   C   6.842 -27.452   8.334 1.00 . A A . 377 ALA CA   1 1 
        3  6954 1 1  88 ALA CB   C   7.426 -26.028   8.308 1.00 . A A . 377 ALA CB   1 1 
        3  6955 1 1  88 ALA H    H   7.860 -28.572   9.851 1.00 . A A . 377 ALA H    1 1 
        3  6956 1 1  88 ALA HA   H   5.775 -27.397   8.123 1.00 . A A . 377 ALA HA   1 1 
        3  6957 1 1  88 ALA HB1  H   8.508 -26.057   8.212 1.00 . A A . 377 ALA HB1  1 1 
        3  6958 1 1  88 ALA HB2  H   7.024 -25.477   7.455 1.00 . A A . 377 ALA HB2  1 1 
        3  6959 1 1  88 ALA HB3  H   7.184 -25.496   9.227 1.00 . A A . 377 ALA HB3  1 1 
        3  6960 1 1  88 ALA N    N   7.016 -28.029   9.671 1.00 . A A . 377 ALA N    1 1 
        3  6961 1 1  88 ALA O    O   8.620 -28.745   7.334 1.00 . A A . 377 ALA O    1 1 
        3  6962 1 1  89 PHE C    C   7.773 -27.868   4.088 1.00 . A A . 378 PHE C    1 1 
        3  6963 1 1  89 PHE CA   C   7.303 -29.071   4.897 1.00 . A A . 378 PHE CA   1 1 
        3  6964 1 1  89 PHE CB   C   6.251 -29.852   4.097 1.00 . A A . 378 PHE CB   1 1 
        3  6965 1 1  89 PHE CD1  C   7.000 -32.192   4.669 1.00 . A A . 378 PHE CD1  1 1 
        3  6966 1 1  89 PHE CD2  C   4.683 -31.575   5.108 1.00 . A A . 378 PHE CD2  1 1 
        3  6967 1 1  89 PHE CE1  C   6.755 -33.479   5.177 1.00 . A A . 378 PHE CE1  1 1 
        3  6968 1 1  89 PHE CE2  C   4.441 -32.863   5.618 1.00 . A A . 378 PHE CE2  1 1 
        3  6969 1 1  89 PHE CG   C   5.967 -31.235   4.639 1.00 . A A . 378 PHE CG   1 1 
        3  6970 1 1  89 PHE CZ   C   5.479 -33.811   5.662 1.00 . A A . 378 PHE CZ   1 1 
        3  6971 1 1  89 PHE H    H   5.785 -28.207   6.114 1.00 . A A . 378 PHE H    1 1 
        3  6972 1 1  89 PHE HA   H   8.154 -29.724   5.097 1.00 . A A . 378 PHE HA   1 1 
        3  6973 1 1  89 PHE HB2  H   5.330 -29.269   4.053 1.00 . A A . 378 PHE HB2  1 1 
        3  6974 1 1  89 PHE HB3  H   6.607 -29.963   3.071 1.00 . A A . 378 PHE HB3  1 1 
        3  6975 1 1  89 PHE HD1  H   7.984 -31.939   4.299 1.00 . A A . 378 PHE HD1  1 1 
        3  6976 1 1  89 PHE HD2  H   3.882 -30.848   5.082 1.00 . A A . 378 PHE HD2  1 1 
        3  6977 1 1  89 PHE HE1  H   7.546 -34.215   5.185 1.00 . A A . 378 PHE HE1  1 1 
        3  6978 1 1  89 PHE HE2  H   3.456 -33.128   5.978 1.00 . A A . 378 PHE HE2  1 1 
        3  6979 1 1  89 PHE HZ   H   5.295 -34.800   6.061 1.00 . A A . 378 PHE HZ   1 1 
        3  6980 1 1  89 PHE N    N   6.728 -28.582   6.151 1.00 . A A . 378 PHE N    1 1 
        3  6981 1 1  89 PHE O    O   6.940 -27.044   3.722 1.00 . A A . 378 PHE O    1 1 
        3  6982 1 1  90 VAL C    C  10.311 -27.069   1.804 1.00 . A A . 379 VAL C    1 1 
        3  6983 1 1  90 VAL CA   C   9.672 -26.615   3.107 1.00 . A A . 379 VAL CA   1 1 
        3  6984 1 1  90 VAL CB   C  10.770 -25.967   3.961 1.00 . A A . 379 VAL CB   1 1 
        3  6985 1 1  90 VAL CG1  C  11.612 -24.918   3.211 1.00 . A A . 379 VAL CG1  1 1 
        3  6986 1 1  90 VAL CG2  C  10.170 -25.320   5.210 1.00 . A A . 379 VAL CG2  1 1 
        3  6987 1 1  90 VAL H    H   9.698 -28.495   4.160 1.00 . A A . 379 VAL H    1 1 
        3  6988 1 1  90 VAL HA   H   8.911 -25.863   2.898 1.00 . A A . 379 VAL HA   1 1 
        3  6989 1 1  90 VAL HB   H  11.438 -26.759   4.294 1.00 . A A . 379 VAL HB   1 1 
        3  6990 1 1  90 VAL HG11 H  11.070 -23.977   3.122 1.00 . A A . 379 VAL HG11 1 1 
        3  6991 1 1  90 VAL HG12 H  12.525 -24.783   3.774 1.00 . A A . 379 VAL HG12 1 1 
        3  6992 1 1  90 VAL HG13 H  11.924 -25.241   2.220 1.00 . A A . 379 VAL HG13 1 1 
        3  6993 1 1  90 VAL HG21 H   9.654 -26.063   5.817 1.00 . A A . 379 VAL HG21 1 1 
        3  6994 1 1  90 VAL HG22 H  10.979 -24.888   5.790 1.00 . A A . 379 VAL HG22 1 1 
        3  6995 1 1  90 VAL HG23 H   9.470 -24.535   4.933 1.00 . A A . 379 VAL HG23 1 1 
        3  6996 1 1  90 VAL N    N   9.074 -27.765   3.810 1.00 . A A . 379 VAL N    1 1 
        3  6997 1 1  90 VAL O    O  11.333 -27.745   1.820 1.00 . A A . 379 VAL O    1 1 
        3  6998 1 1  91 LYS C    C  11.146 -25.814  -1.191 1.00 . A A . 380 LYS C    1 1 
        3  6999 1 1  91 LYS CA   C  10.265 -26.953  -0.657 1.00 . A A . 380 LYS CA   1 1 
        3  7000 1 1  91 LYS CB   C   9.065 -27.206  -1.580 1.00 . A A . 380 LYS CB   1 1 
        3  7001 1 1  91 LYS CD   C   7.371 -29.062  -1.996 1.00 . A A . 380 LYS CD   1 1 
        3  7002 1 1  91 LYS CE   C   6.464 -28.222  -2.889 1.00 . A A . 380 LYS CE   1 1 
        3  7003 1 1  91 LYS CG   C   8.030 -28.164  -0.951 1.00 . A A . 380 LYS CG   1 1 
        3  7004 1 1  91 LYS H    H   8.988 -25.984   0.742 1.00 . A A . 380 LYS H    1 1 
        3  7005 1 1  91 LYS HA   H  10.850 -27.872  -0.627 1.00 . A A . 380 LYS HA   1 1 
        3  7006 1 1  91 LYS HB2  H   8.578 -26.259  -1.798 1.00 . A A . 380 LYS HB2  1 1 
        3  7007 1 1  91 LYS HB3  H   9.443 -27.617  -2.517 1.00 . A A . 380 LYS HB3  1 1 
        3  7008 1 1  91 LYS HD2  H   8.146 -29.553  -2.590 1.00 . A A . 380 LYS HD2  1 1 
        3  7009 1 1  91 LYS HD3  H   6.781 -29.822  -1.484 1.00 . A A . 380 LYS HD3  1 1 
        3  7010 1 1  91 LYS HE2  H   5.654 -27.822  -2.270 1.00 . A A . 380 LYS HE2  1 1 
        3  7011 1 1  91 LYS HE3  H   7.035 -27.379  -3.287 1.00 . A A . 380 LYS HE3  1 1 
        3  7012 1 1  91 LYS HG2  H   8.507 -28.804  -0.216 1.00 . A A . 380 LYS HG2  1 1 
        3  7013 1 1  91 LYS HG3  H   7.271 -27.589  -0.420 1.00 . A A . 380 LYS HG3  1 1 
        3  7014 1 1  91 LYS HZ1  H   5.466 -29.860  -3.639 1.00 . A A . 380 LYS HZ1  1 1 
        3  7015 1 1  91 LYS HZ2  H   5.218 -28.480  -4.493 1.00 . A A . 380 LYS HZ2  1 1 
        3  7016 1 1  91 LYS HZ3  H   6.647 -29.296  -4.638 1.00 . A A . 380 LYS HZ3  1 1 
        3  7017 1 1  91 LYS N    N   9.771 -26.628   0.678 1.00 . A A . 380 LYS N    1 1 
        3  7018 1 1  91 LYS NZ   N   5.909 -29.025  -4.000 1.00 . A A . 380 LYS NZ   1 1 
        3  7019 1 1  91 LYS O    O  10.670 -24.684  -1.318 1.00 . A A . 380 LYS O    1 1 
        3  7020 1 1  92 VAL C    C  13.430 -25.569  -3.708 1.00 . A A . 381 VAL C    1 1 
        3  7021 1 1  92 VAL CA   C  13.308 -25.160  -2.234 1.00 . A A . 381 VAL CA   1 1 
        3  7022 1 1  92 VAL CB   C  14.697 -25.063  -1.559 1.00 . A A . 381 VAL CB   1 1 
        3  7023 1 1  92 VAL CG1  C  14.621 -24.476  -0.136 1.00 . A A . 381 VAL CG1  1 1 
        3  7024 1 1  92 VAL CG2  C  15.408 -26.413  -1.458 1.00 . A A . 381 VAL CG2  1 1 
        3  7025 1 1  92 VAL H    H  12.690 -27.074  -1.491 1.00 . A A . 381 VAL H    1 1 
        3  7026 1 1  92 VAL HA   H  12.874 -24.161  -2.218 1.00 . A A . 381 VAL HA   1 1 
        3  7027 1 1  92 VAL HB   H  15.330 -24.417  -2.166 1.00 . A A . 381 VAL HB   1 1 
        3  7028 1 1  92 VAL HG11 H  14.053 -25.138   0.519 1.00 . A A . 381 VAL HG11 1 1 
        3  7029 1 1  92 VAL HG12 H  15.627 -24.359   0.274 1.00 . A A . 381 VAL HG12 1 1 
        3  7030 1 1  92 VAL HG13 H  14.140 -23.502  -0.152 1.00 . A A . 381 VAL HG13 1 1 
        3  7031 1 1  92 VAL HG21 H  15.420 -26.918  -2.424 1.00 . A A . 381 VAL HG21 1 1 
        3  7032 1 1  92 VAL HG22 H  16.429 -26.230  -1.142 1.00 . A A . 381 VAL HG22 1 1 
        3  7033 1 1  92 VAL HG23 H  14.924 -27.046  -0.717 1.00 . A A . 381 VAL HG23 1 1 
        3  7034 1 1  92 VAL N    N  12.402 -26.096  -1.534 1.00 . A A . 381 VAL N    1 1 
        3  7035 1 1  92 VAL O    O  13.046 -26.679  -4.079 1.00 . A A . 381 VAL O    1 1 
        3  7036 1 1  93 TYR C    C  14.899 -25.946  -6.542 1.00 . A A . 382 TYR C    1 1 
        3  7037 1 1  93 TYR CA   C  13.889 -24.898  -6.027 1.00 . A A . 382 TYR CA   1 1 
        3  7038 1 1  93 TYR CB   C  14.065 -23.569  -6.773 1.00 . A A . 382 TYR CB   1 1 
        3  7039 1 1  93 TYR CD1  C  11.929 -22.293  -7.262 1.00 . A A . 382 TYR CD1  1 1 
        3  7040 1 1  93 TYR CD2  C  13.264 -21.659  -5.334 1.00 . A A . 382 TYR CD2  1 1 
        3  7041 1 1  93 TYR CE1  C  11.035 -21.239  -6.998 1.00 . A A . 382 TYR CE1  1 1 
        3  7042 1 1  93 TYR CE2  C  12.360 -20.622  -5.046 1.00 . A A . 382 TYR CE2  1 1 
        3  7043 1 1  93 TYR CG   C  13.055 -22.492  -6.443 1.00 . A A . 382 TYR CG   1 1 
        3  7044 1 1  93 TYR CZ   C  11.243 -20.404  -5.882 1.00 . A A . 382 TYR CZ   1 1 
        3  7045 1 1  93 TYR H    H  14.266 -23.795  -4.225 1.00 . A A . 382 TYR H    1 1 
        3  7046 1 1  93 TYR HA   H  12.896 -25.271  -6.287 1.00 . A A . 382 TYR HA   1 1 
        3  7047 1 1  93 TYR HB2  H  15.061 -23.175  -6.581 1.00 . A A . 382 TYR HB2  1 1 
        3  7048 1 1  93 TYR HB3  H  13.995 -23.767  -7.842 1.00 . A A . 382 TYR HB3  1 1 
        3  7049 1 1  93 TYR HD1  H  11.751 -22.945  -8.098 1.00 . A A . 382 TYR HD1  1 1 
        3  7050 1 1  93 TYR HD2  H  14.122 -21.826  -4.703 1.00 . A A . 382 TYR HD2  1 1 
        3  7051 1 1  93 TYR HE1  H  10.184 -21.072  -7.642 1.00 . A A . 382 TYR HE1  1 1 
        3  7052 1 1  93 TYR HE2  H  12.522 -19.987  -4.191 1.00 . A A . 382 TYR HE2  1 1 
        3  7053 1 1  93 TYR HH   H  10.583 -18.930  -4.793 1.00 . A A . 382 TYR HH   1 1 
        3  7054 1 1  93 TYR N    N  13.932 -24.685  -4.571 1.00 . A A . 382 TYR N    1 1 
        3  7055 1 1  93 TYR O    O  14.672 -26.513  -7.610 1.00 . A A . 382 TYR O    1 1 
        3  7056 1 1  93 TYR OH   O  10.350 -19.421  -5.592 1.00 . A A . 382 TYR OH   1 1 
        3  7057 1 1  94 SER C    C  17.548 -28.111  -5.112 1.00 . A A . 383 SER C    1 1 
        3  7058 1 1  94 SER CA   C  16.998 -27.226  -6.243 1.00 . A A . 383 SER CA   1 1 
        3  7059 1 1  94 SER CB   C  18.151 -26.502  -6.967 1.00 . A A . 383 SER CB   1 1 
        3  7060 1 1  94 SER H    H  16.155 -25.724  -4.970 1.00 . A A . 383 SER H    1 1 
        3  7061 1 1  94 SER HA   H  16.554 -27.906  -6.969 1.00 . A A . 383 SER HA   1 1 
        3  7062 1 1  94 SER HB2  H  18.526 -27.144  -7.766 1.00 . A A . 383 SER HB2  1 1 
        3  7063 1 1  94 SER HB3  H  17.762 -25.597  -7.426 1.00 . A A . 383 SER HB3  1 1 
        3  7064 1 1  94 SER HG   H  19.871 -25.615  -6.600 1.00 . A A . 383 SER HG   1 1 
        3  7065 1 1  94 SER N    N  15.975 -26.257  -5.810 1.00 . A A . 383 SER N    1 1 
        3  7066 1 1  94 SER O    O  17.500 -27.768  -3.924 1.00 . A A . 383 SER O    1 1 
        3  7067 1 1  94 SER OG   O  19.236 -26.168  -6.106 1.00 . A A . 383 SER OG   1 1 
        3  7068 1 1  95 ARG C    C  20.097 -29.439  -3.991 1.00 . A A . 384 ARG C    1 1 
        3  7069 1 1  95 ARG CA   C  18.878 -30.134  -4.605 1.00 . A A . 384 ARG CA   1 1 
        3  7070 1 1  95 ARG CB   C  19.308 -31.383  -5.393 1.00 . A A . 384 ARG CB   1 1 
        3  7071 1 1  95 ARG CD   C  19.276 -32.861  -3.366 1.00 . A A . 384 ARG CD   1 1 
        3  7072 1 1  95 ARG CG   C  20.097 -32.404  -4.568 1.00 . A A . 384 ARG CG   1 1 
        3  7073 1 1  95 ARG CZ   C  19.343 -34.890  -1.958 1.00 . A A . 384 ARG CZ   1 1 
        3  7074 1 1  95 ARG H    H  18.039 -29.528  -6.474 1.00 . A A . 384 ARG H    1 1 
        3  7075 1 1  95 ARG HA   H  18.204 -30.425  -3.799 1.00 . A A . 384 ARG HA   1 1 
        3  7076 1 1  95 ARG HB2  H  18.415 -31.879  -5.769 1.00 . A A . 384 ARG HB2  1 1 
        3  7077 1 1  95 ARG HB3  H  19.920 -31.081  -6.243 1.00 . A A . 384 ARG HB3  1 1 
        3  7078 1 1  95 ARG HD2  H  19.126 -32.025  -2.682 1.00 . A A . 384 ARG HD2  1 1 
        3  7079 1 1  95 ARG HD3  H  18.307 -33.200  -3.731 1.00 . A A . 384 ARG HD3  1 1 
        3  7080 1 1  95 ARG HE   H  20.970 -33.933  -2.649 1.00 . A A . 384 ARG HE   1 1 
        3  7081 1 1  95 ARG HG2  H  20.318 -33.267  -5.199 1.00 . A A . 384 ARG HG2  1 1 
        3  7082 1 1  95 ARG HG3  H  21.039 -31.970  -4.232 1.00 . A A . 384 ARG HG3  1 1 
        3  7083 1 1  95 ARG HH11 H  17.495 -34.068  -2.080 1.00 . A A . 384 ARG HH11 1 1 
        3  7084 1 1  95 ARG HH12 H  17.577 -35.621  -1.291 1.00 . A A . 384 ARG HH12 1 1 
        3  7085 1 1  95 ARG HH21 H  21.056 -35.868  -1.583 1.00 . A A . 384 ARG HH21 1 1 
        3  7086 1 1  95 ARG HH22 H  19.640 -36.593  -0.878 1.00 . A A . 384 ARG HH22 1 1 
        3  7087 1 1  95 ARG N    N  18.133 -29.249  -5.498 1.00 . A A . 384 ARG N    1 1 
        3  7088 1 1  95 ARG NE   N  19.950 -33.941  -2.646 1.00 . A A . 384 ARG NE   1 1 
        3  7089 1 1  95 ARG NH1  N  18.039 -34.872  -1.782 1.00 . A A . 384 ARG NH1  1 1 
        3  7090 1 1  95 ARG NH2  N  20.058 -35.864  -1.443 1.00 . A A . 384 ARG NH2  1 1 
        3  7091 1 1  95 ARG O    O  20.304 -29.534  -2.783 1.00 . A A . 384 ARG O    1 1 
        3  7092 1 1  96 HIS C    C  21.655 -26.912  -3.246 1.00 . A A . 385 HIS C    1 1 
        3  7093 1 1  96 HIS CA   C  22.044 -27.954  -4.306 1.00 . A A . 385 HIS CA   1 1 
        3  7094 1 1  96 HIS CB   C  22.753 -27.283  -5.494 1.00 . A A . 385 HIS CB   1 1 
        3  7095 1 1  96 HIS CD2  C  25.207 -27.907  -5.728 1.00 . A A . 385 HIS CD2  1 1 
        3  7096 1 1  96 HIS CE1  C  25.033 -29.643  -7.069 1.00 . A A . 385 HIS CE1  1 1 
        3  7097 1 1  96 HIS CG   C  23.892 -28.103  -6.030 1.00 . A A . 385 HIS CG   1 1 
        3  7098 1 1  96 HIS H    H  20.656 -28.666  -5.773 1.00 . A A . 385 HIS H    1 1 
        3  7099 1 1  96 HIS HA   H  22.742 -28.643  -3.827 1.00 . A A . 385 HIS HA   1 1 
        3  7100 1 1  96 HIS HB2  H  22.043 -27.074  -6.296 1.00 . A A . 385 HIS HB2  1 1 
        3  7101 1 1  96 HIS HB3  H  23.165 -26.326  -5.170 1.00 . A A . 385 HIS HB3  1 1 
        3  7102 1 1  96 HIS HD2  H  25.611 -27.139  -5.081 1.00 . A A . 385 HIS HD2  1 1 
        3  7103 1 1  96 HIS HE1  H  25.304 -30.498  -7.678 1.00 . A A . 385 HIS HE1  1 1 
        3  7104 1 1  96 HIS HE2  H  26.919 -29.020  -6.371 1.00 . A A . 385 HIS HE2  1 1 
        3  7105 1 1  96 HIS N    N  20.884 -28.713  -4.791 1.00 . A A . 385 HIS N    1 1 
        3  7106 1 1  96 HIS ND1  N  23.776 -29.204  -6.881 1.00 . A A . 385 HIS ND1  1 1 
        3  7107 1 1  96 HIS NE2  N  25.913 -28.884  -6.391 1.00 . A A . 385 HIS NE2  1 1 
        3  7108 1 1  96 HIS O    O  22.367 -26.752  -2.256 1.00 . A A . 385 HIS O    1 1 
        3  7109 1 1  97 GLU C    C  19.569 -26.153  -1.138 1.00 . A A . 386 GLU C    1 1 
        3  7110 1 1  97 GLU CA   C  19.915 -25.377  -2.416 1.00 . A A . 386 GLU CA   1 1 
        3  7111 1 1  97 GLU CB   C  18.700 -24.661  -3.024 1.00 . A A . 386 GLU CB   1 1 
        3  7112 1 1  97 GLU CD   C  18.006 -22.736  -4.516 1.00 . A A . 386 GLU CD   1 1 
        3  7113 1 1  97 GLU CG   C  19.175 -23.458  -3.850 1.00 . A A . 386 GLU CG   1 1 
        3  7114 1 1  97 GLU H    H  19.981 -26.435  -4.271 1.00 . A A . 386 GLU H    1 1 
        3  7115 1 1  97 GLU HA   H  20.644 -24.616  -2.134 1.00 . A A . 386 GLU HA   1 1 
        3  7116 1 1  97 GLU HB2  H  18.137 -25.337  -3.662 1.00 . A A . 386 GLU HB2  1 1 
        3  7117 1 1  97 GLU HB3  H  18.035 -24.332  -2.230 1.00 . A A . 386 GLU HB3  1 1 
        3  7118 1 1  97 GLU HG2  H  19.720 -22.767  -3.204 1.00 . A A . 386 GLU HG2  1 1 
        3  7119 1 1  97 GLU HG3  H  19.864 -23.799  -4.624 1.00 . A A . 386 GLU HG3  1 1 
        3  7120 1 1  97 GLU N    N  20.504 -26.259  -3.419 1.00 . A A . 386 GLU N    1 1 
        3  7121 1 1  97 GLU O    O  20.080 -25.811  -0.071 1.00 . A A . 386 GLU O    1 1 
        3  7122 1 1  97 GLU OE1  O  17.319 -23.352  -5.359 1.00 . A A . 386 GLU OE1  1 1 
        3  7123 1 1  97 GLU OE2  O  17.815 -21.527  -4.257 1.00 . A A . 386 GLU OE2  1 1 
        3  7124 1 1  98 ALA C    C  19.564 -28.562   0.738 1.00 . A A . 387 ALA C    1 1 
        3  7125 1 1  98 ALA CA   C  18.366 -28.020  -0.061 1.00 . A A . 387 ALA CA   1 1 
        3  7126 1 1  98 ALA CB   C  17.454 -29.156  -0.543 1.00 . A A . 387 ALA CB   1 1 
        3  7127 1 1  98 ALA H    H  18.400 -27.486  -2.136 1.00 . A A . 387 ALA H    1 1 
        3  7128 1 1  98 ALA HA   H  17.797 -27.376   0.612 1.00 . A A . 387 ALA HA   1 1 
        3  7129 1 1  98 ALA HB1  H  18.007 -29.824  -1.202 1.00 . A A . 387 ALA HB1  1 1 
        3  7130 1 1  98 ALA HB2  H  17.089 -29.709   0.322 1.00 . A A . 387 ALA HB2  1 1 
        3  7131 1 1  98 ALA HB3  H  16.599 -28.767  -1.090 1.00 . A A . 387 ALA HB3  1 1 
        3  7132 1 1  98 ALA N    N  18.785 -27.233  -1.230 1.00 . A A . 387 ALA N    1 1 
        3  7133 1 1  98 ALA O    O  19.600 -28.434   1.962 1.00 . A A . 387 ALA O    1 1 
        3  7134 1 1  99 GLU C    C  22.601 -28.362   1.279 1.00 . A A . 388 GLU C    1 1 
        3  7135 1 1  99 GLU CA   C  21.839 -29.531   0.633 1.00 . A A . 388 GLU CA   1 1 
        3  7136 1 1  99 GLU CB   C  22.709 -30.202  -0.442 1.00 . A A . 388 GLU CB   1 1 
        3  7137 1 1  99 GLU CD   C  22.937 -32.250  -2.000 1.00 . A A . 388 GLU CD   1 1 
        3  7138 1 1  99 GLU CG   C  22.144 -31.565  -0.874 1.00 . A A . 388 GLU CG   1 1 
        3  7139 1 1  99 GLU H    H  20.467 -29.160  -0.964 1.00 . A A . 388 GLU H    1 1 
        3  7140 1 1  99 GLU HA   H  21.629 -30.263   1.415 1.00 . A A . 388 GLU HA   1 1 
        3  7141 1 1  99 GLU HB2  H  22.782 -29.536  -1.302 1.00 . A A . 388 GLU HB2  1 1 
        3  7142 1 1  99 GLU HB3  H  23.709 -30.361  -0.036 1.00 . A A . 388 GLU HB3  1 1 
        3  7143 1 1  99 GLU HG2  H  22.145 -32.220  -0.003 1.00 . A A . 388 GLU HG2  1 1 
        3  7144 1 1  99 GLU HG3  H  21.111 -31.445  -1.202 1.00 . A A . 388 GLU HG3  1 1 
        3  7145 1 1  99 GLU N    N  20.573 -29.090   0.043 1.00 . A A . 388 GLU N    1 1 
        3  7146 1 1  99 GLU O    O  23.066 -28.491   2.409 1.00 . A A . 388 GLU O    1 1 
        3  7147 1 1  99 GLU OE1  O  23.781 -31.607  -2.667 1.00 . A A . 388 GLU OE1  1 1 
        3  7148 1 1  99 GLU OE2  O  22.698 -33.461  -2.227 1.00 . A A . 388 GLU OE2  1 1 
        3  7149 1 1 100 ASN C    C  22.657 -25.459   2.411 1.00 . A A . 389 ASN C    1 1 
        3  7150 1 1 100 ASN CA   C  23.373 -26.022   1.171 1.00 . A A . 389 ASN CA   1 1 
        3  7151 1 1 100 ASN CB   C  23.533 -24.944   0.088 1.00 . A A . 389 ASN CB   1 1 
        3  7152 1 1 100 ASN CG   C  24.386 -23.784   0.589 1.00 . A A . 389 ASN CG   1 1 
        3  7153 1 1 100 ASN H    H  22.323 -27.135  -0.324 1.00 . A A . 389 ASN H    1 1 
        3  7154 1 1 100 ASN HA   H  24.372 -26.334   1.483 1.00 . A A . 389 ASN HA   1 1 
        3  7155 1 1 100 ASN HB2  H  24.030 -25.377  -0.780 1.00 . A A . 389 ASN HB2  1 1 
        3  7156 1 1 100 ASN HB3  H  22.552 -24.579  -0.222 1.00 . A A . 389 ASN HB3  1 1 
        3  7157 1 1 100 ASN HD21 H  24.357 -21.896   1.276 1.00 . A A . 389 ASN HD21 1 1 
        3  7158 1 1 100 ASN HD22 H  22.793 -22.524   0.813 1.00 . A A . 389 ASN HD22 1 1 
        3  7159 1 1 100 ASN N    N  22.699 -27.201   0.616 1.00 . A A . 389 ASN N    1 1 
        3  7160 1 1 100 ASN ND2  N  23.791 -22.657   0.937 1.00 . A A . 389 ASN ND2  1 1 
        3  7161 1 1 100 ASN O    O  23.328 -25.003   3.340 1.00 . A A . 389 ASN O    1 1 
        3  7162 1 1 100 ASN OD1  O  25.602 -23.890   0.696 1.00 . A A . 389 ASN OD1  1 1 
        3  7163 1 1 101 VAL C    C  21.021 -26.334   4.774 1.00 . A A . 390 VAL C    1 1 
        3  7164 1 1 101 VAL CA   C  20.575 -25.314   3.716 1.00 . A A . 390 VAL CA   1 1 
        3  7165 1 1 101 VAL CB   C  19.038 -25.345   3.562 1.00 . A A . 390 VAL CB   1 1 
        3  7166 1 1 101 VAL CG1  C  18.389 -25.034   4.915 1.00 . A A . 390 VAL CG1  1 1 
        3  7167 1 1 101 VAL CG2  C  18.468 -24.333   2.553 1.00 . A A . 390 VAL CG2  1 1 
        3  7168 1 1 101 VAL H    H  20.832 -25.849   1.621 1.00 . A A . 390 VAL H    1 1 
        3  7169 1 1 101 VAL HA   H  20.844 -24.321   4.078 1.00 . A A . 390 VAL HA   1 1 
        3  7170 1 1 101 VAL HB   H  18.730 -26.342   3.252 1.00 . A A . 390 VAL HB   1 1 
        3  7171 1 1 101 VAL HG11 H  18.596 -24.003   5.209 1.00 . A A . 390 VAL HG11 1 1 
        3  7172 1 1 101 VAL HG12 H  17.322 -25.184   4.824 1.00 . A A . 390 VAL HG12 1 1 
        3  7173 1 1 101 VAL HG13 H  18.742 -25.705   5.692 1.00 . A A . 390 VAL HG13 1 1 
        3  7174 1 1 101 VAL HG21 H  18.884 -24.503   1.566 1.00 . A A . 390 VAL HG21 1 1 
        3  7175 1 1 101 VAL HG22 H  17.387 -24.444   2.490 1.00 . A A . 390 VAL HG22 1 1 
        3  7176 1 1 101 VAL HG23 H  18.697 -23.317   2.855 1.00 . A A . 390 VAL HG23 1 1 
        3  7177 1 1 101 VAL N    N  21.321 -25.542   2.466 1.00 . A A . 390 VAL N    1 1 
        3  7178 1 1 101 VAL O    O  21.600 -25.931   5.775 1.00 . A A . 390 VAL O    1 1 
        3  7179 1 1 102 LEU C    C  22.557 -28.683   6.052 1.00 . A A . 391 LEU C    1 1 
        3  7180 1 1 102 LEU CA   C  21.117 -28.718   5.513 1.00 . A A . 391 LEU CA   1 1 
        3  7181 1 1 102 LEU CB   C  20.848 -30.065   4.808 1.00 . A A . 391 LEU CB   1 1 
        3  7182 1 1 102 LEU CD1  C  18.971 -31.479   3.897 1.00 . A A . 391 LEU CD1  1 1 
        3  7183 1 1 102 LEU CD2  C  19.396 -31.434   6.360 1.00 . A A . 391 LEU CD2  1 1 
        3  7184 1 1 102 LEU CG   C  19.430 -30.605   5.067 1.00 . A A . 391 LEU CG   1 1 
        3  7185 1 1 102 LEU H    H  20.348 -27.910   3.687 1.00 . A A . 391 LEU H    1 1 
        3  7186 1 1 102 LEU HA   H  20.464 -28.627   6.384 1.00 . A A . 391 LEU HA   1 1 
        3  7187 1 1 102 LEU HB2  H  21.006 -29.941   3.736 1.00 . A A . 391 LEU HB2  1 1 
        3  7188 1 1 102 LEU HB3  H  21.572 -30.810   5.143 1.00 . A A . 391 LEU HB3  1 1 
        3  7189 1 1 102 LEU HD11 H  19.688 -32.283   3.737 1.00 . A A . 391 LEU HD11 1 1 
        3  7190 1 1 102 LEU HD12 H  17.990 -31.905   4.112 1.00 . A A . 391 LEU HD12 1 1 
        3  7191 1 1 102 LEU HD13 H  18.899 -30.878   2.990 1.00 . A A . 391 LEU HD13 1 1 
        3  7192 1 1 102 LEU HD21 H  19.723 -30.831   7.206 1.00 . A A . 391 LEU HD21 1 1 
        3  7193 1 1 102 LEU HD22 H  18.381 -31.784   6.546 1.00 . A A . 391 LEU HD22 1 1 
        3  7194 1 1 102 LEU HD23 H  20.053 -32.301   6.264 1.00 . A A . 391 LEU HD23 1 1 
        3  7195 1 1 102 LEU HG   H  18.740 -29.767   5.166 1.00 . A A . 391 LEU HG   1 1 
        3  7196 1 1 102 LEU N    N  20.799 -27.638   4.558 1.00 . A A . 391 LEU N    1 1 
        3  7197 1 1 102 LEU O    O  22.782 -28.995   7.222 1.00 . A A . 391 LEU O    1 1 
        3  7198 1 1 103 GLN C    C  25.243 -27.170   6.654 1.00 . A A . 392 GLN C    1 1 
        3  7199 1 1 103 GLN CA   C  24.944 -28.209   5.557 1.00 . A A . 392 GLN CA   1 1 
        3  7200 1 1 103 GLN CB   C  25.704 -27.881   4.259 1.00 . A A . 392 GLN CB   1 1 
        3  7201 1 1 103 GLN CD   C  27.961 -27.568   3.111 1.00 . A A . 392 GLN CD   1 1 
        3  7202 1 1 103 GLN CG   C  27.231 -27.897   4.418 1.00 . A A . 392 GLN CG   1 1 
        3  7203 1 1 103 GLN H    H  23.258 -28.136   4.248 1.00 . A A . 392 GLN H    1 1 
        3  7204 1 1 103 GLN HA   H  25.276 -29.180   5.927 1.00 . A A . 392 GLN HA   1 1 
        3  7205 1 1 103 GLN HB2  H  25.436 -28.622   3.505 1.00 . A A . 392 GLN HB2  1 1 
        3  7206 1 1 103 GLN HB3  H  25.397 -26.898   3.899 1.00 . A A . 392 GLN HB3  1 1 
        3  7207 1 1 103 GLN HE21 H  29.487 -26.556   2.296 1.00 . A A . 392 GLN HE21 1 1 
        3  7208 1 1 103 GLN HE22 H  29.323 -26.390   4.037 1.00 . A A . 392 GLN HE22 1 1 
        3  7209 1 1 103 GLN HG2  H  27.520 -27.165   5.172 1.00 . A A . 392 GLN HG2  1 1 
        3  7210 1 1 103 GLN HG3  H  27.552 -28.883   4.760 1.00 . A A . 392 GLN HG3  1 1 
        3  7211 1 1 103 GLN N    N  23.522 -28.292   5.217 1.00 . A A . 392 GLN N    1 1 
        3  7212 1 1 103 GLN NE2  N  29.006 -26.767   3.157 1.00 . A A . 392 GLN NE2  1 1 
        3  7213 1 1 103 GLN O    O  26.109 -27.407   7.497 1.00 . A A . 392 GLN O    1 1 
        3  7214 1 1 103 GLN OE1  O  27.611 -28.019   2.026 1.00 . A A . 392 GLN OE1  1 1 
        3  7215 1 1 104 ASN C    C  23.743 -24.613   8.568 1.00 . A A . 393 ASN C    1 1 
        3  7216 1 1 104 ASN CA   C  24.839 -24.885   7.520 1.00 . A A . 393 ASN CA   1 1 
        3  7217 1 1 104 ASN CB   C  25.017 -23.640   6.638 1.00 . A A . 393 ASN CB   1 1 
        3  7218 1 1 104 ASN CG   C  26.181 -23.756   5.659 1.00 . A A . 393 ASN CG   1 1 
        3  7219 1 1 104 ASN H    H  23.816 -25.919   5.954 1.00 . A A . 393 ASN H    1 1 
        3  7220 1 1 104 ASN HA   H  25.772 -25.050   8.062 1.00 . A A . 393 ASN HA   1 1 
        3  7221 1 1 104 ASN HB2  H  24.100 -23.468   6.077 1.00 . A A . 393 ASN HB2  1 1 
        3  7222 1 1 104 ASN HB3  H  25.192 -22.771   7.274 1.00 . A A . 393 ASN HB3  1 1 
        3  7223 1 1 104 ASN HD21 H  26.664 -24.097   3.732 1.00 . A A . 393 ASN HD21 1 1 
        3  7224 1 1 104 ASN HD22 H  24.954 -24.221   4.107 1.00 . A A . 393 ASN HD22 1 1 
        3  7225 1 1 104 ASN N    N  24.546 -26.030   6.647 1.00 . A A . 393 ASN N    1 1 
        3  7226 1 1 104 ASN ND2  N  25.910 -24.049   4.399 1.00 . A A . 393 ASN ND2  1 1 
        3  7227 1 1 104 ASN O    O  24.025 -24.021   9.613 1.00 . A A . 393 ASN O    1 1 
        3  7228 1 1 104 ASN OD1  O  27.341 -23.580   6.018 1.00 . A A . 393 ASN OD1  1 1 
        3  7229 1 1 105 PHE C    C  21.278 -25.275  10.425 1.00 . A A . 394 PHE C    1 1 
        3  7230 1 1 105 PHE CA   C  21.337 -24.551   9.080 1.00 . A A . 394 PHE CA   1 1 
        3  7231 1 1 105 PHE CB   C  20.044 -24.722   8.278 1.00 . A A . 394 PHE CB   1 1 
        3  7232 1 1 105 PHE CD1  C  18.553 -22.694   8.147 1.00 . A A . 394 PHE CD1  1 1 
        3  7233 1 1 105 PHE CD2  C  18.222 -24.249   9.979 1.00 . A A . 394 PHE CD2  1 1 
        3  7234 1 1 105 PHE CE1  C  17.515 -21.896   8.648 1.00 . A A . 394 PHE CE1  1 1 
        3  7235 1 1 105 PHE CE2  C  17.158 -23.473  10.460 1.00 . A A . 394 PHE CE2  1 1 
        3  7236 1 1 105 PHE CG   C  18.906 -23.880   8.809 1.00 . A A . 394 PHE CG   1 1 
        3  7237 1 1 105 PHE CZ   C  16.812 -22.289   9.795 1.00 . A A . 394 PHE CZ   1 1 
        3  7238 1 1 105 PHE H    H  22.305 -25.495   7.440 1.00 . A A . 394 PHE H    1 1 
        3  7239 1 1 105 PHE HA   H  21.451 -23.483   9.276 1.00 . A A . 394 PHE HA   1 1 
        3  7240 1 1 105 PHE HB2  H  20.226 -24.414   7.251 1.00 . A A . 394 PHE HB2  1 1 
        3  7241 1 1 105 PHE HB3  H  19.747 -25.772   8.271 1.00 . A A . 394 PHE HB3  1 1 
        3  7242 1 1 105 PHE HD1  H  19.077 -22.393   7.254 1.00 . A A . 394 PHE HD1  1 1 
        3  7243 1 1 105 PHE HD2  H  18.524 -25.127  10.522 1.00 . A A . 394 PHE HD2  1 1 
        3  7244 1 1 105 PHE HE1  H  17.252 -20.987   8.140 1.00 . A A . 394 PHE HE1  1 1 
        3  7245 1 1 105 PHE HE2  H  16.640 -23.766  11.361 1.00 . A A . 394 PHE HE2  1 1 
        3  7246 1 1 105 PHE HZ   H  16.021 -21.667  10.173 1.00 . A A . 394 PHE HZ   1 1 
        3  7247 1 1 105 PHE N    N  22.488 -24.985   8.294 1.00 . A A . 394 PHE N    1 1 
        3  7248 1 1 105 PHE O    O  21.265 -26.505  10.495 1.00 . A A . 394 PHE O    1 1 
        3  7249 1 1 106 ASN C    C  22.359 -25.861  13.295 1.00 . A A . 395 ASN C    1 1 
        3  7250 1 1 106 ASN CA   C  21.203 -24.921  12.887 1.00 . A A . 395 ASN CA   1 1 
        3  7251 1 1 106 ASN CB   C  19.802 -25.474  13.218 1.00 . A A . 395 ASN CB   1 1 
        3  7252 1 1 106 ASN CG   C  19.471 -25.309  14.691 1.00 . A A . 395 ASN CG   1 1 
        3  7253 1 1 106 ASN H    H  21.272 -23.482  11.333 1.00 . A A . 395 ASN H    1 1 
        3  7254 1 1 106 ASN HA   H  21.355 -24.010  13.464 1.00 . A A . 395 ASN HA   1 1 
        3  7255 1 1 106 ASN HB2  H  19.048 -24.915  12.668 1.00 . A A . 395 ASN HB2  1 1 
        3  7256 1 1 106 ASN HB3  H  19.728 -26.523  12.928 1.00 . A A . 395 ASN HB3  1 1 
        3  7257 1 1 106 ASN HD21 H  18.068 -25.548  16.068 1.00 . A A . 395 ASN HD21 1 1 
        3  7258 1 1 106 ASN HD22 H  17.728 -26.338  14.555 1.00 . A A . 395 ASN HD22 1 1 
        3  7259 1 1 106 ASN N    N  21.254 -24.479  11.494 1.00 . A A . 395 ASN N    1 1 
        3  7260 1 1 106 ASN ND2  N  18.390 -25.880  15.170 1.00 . A A . 395 ASN ND2  1 1 
        3  7261 1 1 106 ASN O    O  22.219 -26.691  14.195 1.00 . A A . 395 ASN O    1 1 
        3  7262 1 1 106 ASN OD1  O  20.139 -24.593  15.418 1.00 . A A . 395 ASN OD1  1 1 
        3  7263 1 1 107 LYS C    C  25.282 -26.552  14.256 1.00 . A A . 396 LYS C    1 1 
        3  7264 1 1 107 LYS CA   C  24.688 -26.608  12.830 1.00 . A A . 396 LYS CA   1 1 
        3  7265 1 1 107 LYS CB   C  25.707 -26.281  11.717 1.00 . A A . 396 LYS CB   1 1 
        3  7266 1 1 107 LYS CD   C  27.653 -24.830  12.555 1.00 . A A . 396 LYS CD   1 1 
        3  7267 1 1 107 LYS CE   C  27.869 -23.496  13.284 1.00 . A A . 396 LYS CE   1 1 
        3  7268 1 1 107 LYS CG   C  26.320 -24.866  11.790 1.00 . A A . 396 LYS CG   1 1 
        3  7269 1 1 107 LYS H    H  23.557 -25.062  11.882 1.00 . A A . 396 LYS H    1 1 
        3  7270 1 1 107 LYS HA   H  24.365 -27.640  12.689 1.00 . A A . 396 LYS HA   1 1 
        3  7271 1 1 107 LYS HB2  H  26.503 -27.028  11.723 1.00 . A A . 396 LYS HB2  1 1 
        3  7272 1 1 107 LYS HB3  H  25.193 -26.379  10.760 1.00 . A A . 396 LYS HB3  1 1 
        3  7273 1 1 107 LYS HD2  H  27.670 -25.625  13.301 1.00 . A A . 396 LYS HD2  1 1 
        3  7274 1 1 107 LYS HD3  H  28.472 -25.019  11.857 1.00 . A A . 396 LYS HD3  1 1 
        3  7275 1 1 107 LYS HE2  H  26.964 -23.261  13.851 1.00 . A A . 396 LYS HE2  1 1 
        3  7276 1 1 107 LYS HE3  H  28.684 -23.630  14.003 1.00 . A A . 396 LYS HE3  1 1 
        3  7277 1 1 107 LYS HG2  H  26.510 -24.511  10.776 1.00 . A A . 396 LYS HG2  1 1 
        3  7278 1 1 107 LYS HG3  H  25.608 -24.180  12.249 1.00 . A A . 396 LYS HG3  1 1 
        3  7279 1 1 107 LYS HZ1  H  27.465 -22.206  11.699 1.00 . A A . 396 LYS HZ1  1 1 
        3  7280 1 1 107 LYS HZ2  H  28.320 -21.514  12.905 1.00 . A A . 396 LYS HZ2  1 1 
        3  7281 1 1 107 LYS HZ3  H  29.060 -22.541  11.877 1.00 . A A . 396 LYS HZ3  1 1 
        3  7282 1 1 107 LYS N    N  23.514 -25.742  12.630 1.00 . A A . 396 LYS N    1 1 
        3  7283 1 1 107 LYS NZ   N  28.197 -22.367  12.376 1.00 . A A . 396 LYS NZ   1 1 
        3  7284 1 1 107 LYS O    O  25.913 -27.511  14.702 1.00 . A A . 396 LYS O    1 1 
        3  7285 1 1 108 ASP C    C  24.281 -25.406  17.393 1.00 . A A . 397 ASP C    1 1 
        3  7286 1 1 108 ASP CA   C  25.438 -25.227  16.380 1.00 . A A . 397 ASP CA   1 1 
        3  7287 1 1 108 ASP CB   C  26.007 -23.809  16.518 1.00 . A A . 397 ASP CB   1 1 
        3  7288 1 1 108 ASP CG   C  24.988 -22.678  16.282 1.00 . A A . 397 ASP CG   1 1 
        3  7289 1 1 108 ASP H    H  24.559 -24.692  14.527 1.00 . A A . 397 ASP H    1 1 
        3  7290 1 1 108 ASP HA   H  26.237 -25.921  16.652 1.00 . A A . 397 ASP HA   1 1 
        3  7291 1 1 108 ASP HB2  H  26.405 -23.716  17.530 1.00 . A A . 397 ASP HB2  1 1 
        3  7292 1 1 108 ASP HB3  H  26.847 -23.695  15.835 1.00 . A A . 397 ASP HB3  1 1 
        3  7293 1 1 108 ASP N    N  25.060 -25.449  14.976 1.00 . A A . 397 ASP N    1 1 
        3  7294 1 1 108 ASP O    O  24.539 -25.489  18.595 1.00 . A A . 397 ASP O    1 1 
        3  7295 1 1 108 ASP OD1  O  24.094 -22.819  15.412 1.00 . A A . 397 ASP OD1  1 1 
        3  7296 1 1 108 ASP OD2  O  25.114 -21.637  16.968 1.00 . A A . 397 ASP OD2  1 1 
        3  7297 1 1 109 GLY C    C  21.211 -24.242  18.262 1.00 . A A . 398 GLY C    1 1 
        3  7298 1 1 109 GLY CA   C  21.826 -25.572  17.789 1.00 . A A . 398 GLY CA   1 1 
        3  7299 1 1 109 GLY H    H  22.877 -25.401  15.935 1.00 . A A . 398 GLY H    1 1 
        3  7300 1 1 109 GLY HA2  H  21.054 -26.094  17.225 1.00 . A A . 398 GLY HA2  1 1 
        3  7301 1 1 109 GLY HA3  H  22.066 -26.163  18.673 1.00 . A A . 398 GLY HA3  1 1 
        3  7302 1 1 109 GLY N    N  23.020 -25.445  16.936 1.00 . A A . 398 GLY N    1 1 
        3  7303 1 1 109 GLY O    O  20.547 -24.233  19.300 1.00 . A A . 398 GLY O    1 1 
        3  7304 1 1 110 ALA C    C  19.391 -21.596  17.437 1.00 . A A . 399 ALA C    1 1 
        3  7305 1 1 110 ALA CA   C  20.852 -21.808  17.882 1.00 . A A . 399 ALA CA   1 1 
        3  7306 1 1 110 ALA CB   C  21.741 -20.732  17.249 1.00 . A A . 399 ALA CB   1 1 
        3  7307 1 1 110 ALA H    H  21.976 -23.206  16.707 1.00 . A A . 399 ALA H    1 1 
        3  7308 1 1 110 ALA HA   H  20.872 -21.672  18.965 1.00 . A A . 399 ALA HA   1 1 
        3  7309 1 1 110 ALA HB1  H  21.822 -20.884  16.172 1.00 . A A . 399 ALA HB1  1 1 
        3  7310 1 1 110 ALA HB2  H  21.312 -19.746  17.435 1.00 . A A . 399 ALA HB2  1 1 
        3  7311 1 1 110 ALA HB3  H  22.733 -20.770  17.698 1.00 . A A . 399 ALA HB3  1 1 
        3  7312 1 1 110 ALA N    N  21.420 -23.126  17.549 1.00 . A A . 399 ALA N    1 1 
        3  7313 1 1 110 ALA O    O  18.601 -21.004  18.177 1.00 . A A . 399 ALA O    1 1 
        3  7314 1 1 111 LEU C    C  16.669 -22.780  16.353 1.00 . A A . 400 LEU C    1 1 
        3  7315 1 1 111 LEU CA   C  17.691 -21.851  15.654 1.00 . A A . 400 LEU CA   1 1 
        3  7316 1 1 111 LEU CB   C  17.762 -22.070  14.126 1.00 . A A . 400 LEU CB   1 1 
        3  7317 1 1 111 LEU CD1  C  19.496 -21.447  12.358 1.00 . A A . 400 LEU CD1  1 1 
        3  7318 1 1 111 LEU CD2  C  17.453 -20.001  12.682 1.00 . A A . 400 LEU CD2  1 1 
        3  7319 1 1 111 LEU CG   C  18.475 -20.917  13.376 1.00 . A A . 400 LEU CG   1 1 
        3  7320 1 1 111 LEU H    H  19.698 -22.597  15.713 1.00 . A A . 400 LEU H    1 1 
        3  7321 1 1 111 LEU HA   H  17.386 -20.819  15.838 1.00 . A A . 400 LEU HA   1 1 
        3  7322 1 1 111 LEU HB2  H  18.276 -23.010  13.931 1.00 . A A . 400 LEU HB2  1 1 
        3  7323 1 1 111 LEU HB3  H  16.754 -22.189  13.731 1.00 . A A . 400 LEU HB3  1 1 
        3  7324 1 1 111 LEU HD11 H  19.019 -22.108  11.642 1.00 . A A . 400 LEU HD11 1 1 
        3  7325 1 1 111 LEU HD12 H  19.952 -20.616  11.820 1.00 . A A . 400 LEU HD12 1 1 
        3  7326 1 1 111 LEU HD13 H  20.279 -21.994  12.882 1.00 . A A . 400 LEU HD13 1 1 
        3  7327 1 1 111 LEU HD21 H  16.805 -19.538  13.425 1.00 . A A . 400 LEU HD21 1 1 
        3  7328 1 1 111 LEU HD22 H  17.970 -19.218  12.126 1.00 . A A . 400 LEU HD22 1 1 
        3  7329 1 1 111 LEU HD23 H  16.842 -20.576  11.989 1.00 . A A . 400 LEU HD23 1 1 
        3  7330 1 1 111 LEU HG   H  19.032 -20.309  14.089 1.00 . A A . 400 LEU HG   1 1 
        3  7331 1 1 111 LEU N    N  19.031 -22.035  16.226 1.00 . A A . 400 LEU N    1 1 
        3  7332 1 1 111 LEU O    O  17.045 -23.874  16.792 1.00 . A A . 400 LEU O    1 1 
        3  7333 1 1 112 PRO C    C  14.011 -24.441  16.280 1.00 . A A . 401 PRO C    1 1 
        3  7334 1 1 112 PRO CA   C  14.357 -23.194  17.111 1.00 . A A . 401 PRO CA   1 1 
        3  7335 1 1 112 PRO CB   C  13.148 -22.264  17.279 1.00 . A A . 401 PRO CB   1 1 
        3  7336 1 1 112 PRO CD   C  14.827 -21.103  16.022 1.00 . A A . 401 PRO CD   1 1 
        3  7337 1 1 112 PRO CG   C  13.311 -21.233  16.162 1.00 . A A . 401 PRO CG   1 1 
        3  7338 1 1 112 PRO HA   H  14.699 -23.511  18.096 1.00 . A A . 401 PRO HA   1 1 
        3  7339 1 1 112 PRO HB2  H  12.201 -22.799  17.199 1.00 . A A . 401 PRO HB2  1 1 
        3  7340 1 1 112 PRO HB3  H  13.213 -21.763  18.246 1.00 . A A . 401 PRO HB3  1 1 
        3  7341 1 1 112 PRO HD2  H  15.087 -20.882  14.985 1.00 . A A . 401 PRO HD2  1 1 
        3  7342 1 1 112 PRO HD3  H  15.190 -20.309  16.676 1.00 . A A . 401 PRO HD3  1 1 
        3  7343 1 1 112 PRO HG2  H  12.889 -21.622  15.236 1.00 . A A . 401 PRO HG2  1 1 
        3  7344 1 1 112 PRO HG3  H  12.845 -20.280  16.416 1.00 . A A . 401 PRO HG3  1 1 
        3  7345 1 1 112 PRO N    N  15.385 -22.379  16.462 1.00 . A A . 401 PRO N    1 1 
        3  7346 1 1 112 PRO O    O  13.717 -25.498  16.837 1.00 . A A . 401 PRO O    1 1 
        3  7347 1 1 113 LEU C    C  14.648 -26.539  13.951 1.00 . A A . 402 LEU C    1 1 
        3  7348 1 1 113 LEU CA   C  13.695 -25.327  13.966 1.00 . A A . 402 LEU CA   1 1 
        3  7349 1 1 113 LEU CB   C  13.682 -24.666  12.579 1.00 . A A . 402 LEU CB   1 1 
        3  7350 1 1 113 LEU CD1  C  13.860 -22.224  12.025 1.00 . A A . 402 LEU CD1  1 1 
        3  7351 1 1 113 LEU CD2  C  11.783 -23.410  11.436 1.00 . A A . 402 LEU CD2  1 1 
        3  7352 1 1 113 LEU CG   C  12.904 -23.331  12.470 1.00 . A A . 402 LEU CG   1 1 
        3  7353 1 1 113 LEU H    H  14.383 -23.426  14.584 1.00 . A A . 402 LEU H    1 1 
        3  7354 1 1 113 LEU HA   H  12.687 -25.676  14.200 1.00 . A A . 402 LEU HA   1 1 
        3  7355 1 1 113 LEU HB2  H  14.719 -24.508  12.280 1.00 . A A . 402 LEU HB2  1 1 
        3  7356 1 1 113 LEU HB3  H  13.273 -25.380  11.875 1.00 . A A . 402 LEU HB3  1 1 
        3  7357 1 1 113 LEU HD11 H  14.242 -22.482  11.039 1.00 . A A . 402 LEU HD11 1 1 
        3  7358 1 1 113 LEU HD12 H  13.338 -21.271  11.965 1.00 . A A . 402 LEU HD12 1 1 
        3  7359 1 1 113 LEU HD13 H  14.686 -22.129  12.726 1.00 . A A . 402 LEU HD13 1 1 
        3  7360 1 1 113 LEU HD21 H  11.017 -24.098  11.781 1.00 . A A . 402 LEU HD21 1 1 
        3  7361 1 1 113 LEU HD22 H  11.329 -22.432  11.285 1.00 . A A . 402 LEU HD22 1 1 
        3  7362 1 1 113 LEU HD23 H  12.195 -23.757  10.492 1.00 . A A . 402 LEU HD23 1 1 
        3  7363 1 1 113 LEU HG   H  12.460 -23.060  13.426 1.00 . A A . 402 LEU HG   1 1 
        3  7364 1 1 113 LEU N    N  14.083 -24.317  14.950 1.00 . A A . 402 LEU N    1 1 
        3  7365 1 1 113 LEU O    O  15.785 -26.453  14.411 1.00 . A A . 402 LEU O    1 1 
        3  7366 1 1 114 ARG C    C  15.011 -29.288  11.690 1.00 . A A . 403 ARG C    1 1 
        3  7367 1 1 114 ARG CA   C  15.016 -28.886  13.166 1.00 . A A . 403 ARG CA   1 1 
        3  7368 1 1 114 ARG CB   C  14.450 -30.016  14.057 1.00 . A A . 403 ARG CB   1 1 
        3  7369 1 1 114 ARG CD   C  15.545 -29.101  16.179 1.00 . A A . 403 ARG CD   1 1 
        3  7370 1 1 114 ARG CG   C  15.306 -30.327  15.290 1.00 . A A . 403 ARG CG   1 1 
        3  7371 1 1 114 ARG CZ   C  16.300 -28.689  18.515 1.00 . A A . 403 ARG CZ   1 1 
        3  7372 1 1 114 ARG H    H  13.265 -27.658  13.016 1.00 . A A . 403 ARG H    1 1 
        3  7373 1 1 114 ARG HA   H  16.056 -28.707  13.441 1.00 . A A . 403 ARG HA   1 1 
        3  7374 1 1 114 ARG HB2  H  13.448 -29.757  14.392 1.00 . A A . 403 ARG HB2  1 1 
        3  7375 1 1 114 ARG HB3  H  14.367 -30.942  13.486 1.00 . A A . 403 ARG HB3  1 1 
        3  7376 1 1 114 ARG HD2  H  16.379 -28.532  15.763 1.00 . A A . 403 ARG HD2  1 1 
        3  7377 1 1 114 ARG HD3  H  14.652 -28.475  16.187 1.00 . A A . 403 ARG HD3  1 1 
        3  7378 1 1 114 ARG HE   H  15.667 -30.454  17.810 1.00 . A A . 403 ARG HE   1 1 
        3  7379 1 1 114 ARG HG2  H  14.788 -31.095  15.865 1.00 . A A . 403 ARG HG2  1 1 
        3  7380 1 1 114 ARG HG3  H  16.267 -30.729  14.968 1.00 . A A . 403 ARG HG3  1 1 
        3  7381 1 1 114 ARG HH11 H  16.434 -27.031  17.368 1.00 . A A . 403 ARG HH11 1 1 
        3  7382 1 1 114 ARG HH12 H  16.938 -26.835  19.021 1.00 . A A . 403 ARG HH12 1 1 
        3  7383 1 1 114 ARG HH21 H  16.236 -30.120  19.941 1.00 . A A . 403 ARG HH21 1 1 
        3  7384 1 1 114 ARG HH22 H  16.797 -28.563  20.471 1.00 . A A . 403 ARG HH22 1 1 
        3  7385 1 1 114 ARG N    N  14.221 -27.657  13.355 1.00 . A A . 403 ARG N    1 1 
        3  7386 1 1 114 ARG NE   N  15.854 -29.495  17.559 1.00 . A A . 403 ARG NE   1 1 
        3  7387 1 1 114 ARG NH1  N  16.584 -27.423  18.284 1.00 . A A . 403 ARG NH1  1 1 
        3  7388 1 1 114 ARG NH2  N  16.463 -29.160  19.731 1.00 . A A . 403 ARG NH2  1 1 
        3  7389 1 1 114 ARG O    O  14.032 -29.859  11.211 1.00 . A A . 403 ARG O    1 1 
        3  7390 1 1 115 THR C    C  16.621 -30.575   9.177 1.00 . A A . 404 THR C    1 1 
        3  7391 1 1 115 THR CA   C  16.208 -29.150   9.508 1.00 . A A . 404 THR CA   1 1 
        3  7392 1 1 115 THR CB   C  17.228 -28.169   8.912 1.00 . A A . 404 THR CB   1 1 
        3  7393 1 1 115 THR CG2  C  16.754 -27.592   7.586 1.00 . A A . 404 THR CG2  1 1 
        3  7394 1 1 115 THR H    H  16.856 -28.512  11.428 1.00 . A A . 404 THR H    1 1 
        3  7395 1 1 115 THR HA   H  15.235 -28.955   9.056 1.00 . A A . 404 THR HA   1 1 
        3  7396 1 1 115 THR HB   H  18.187 -28.663   8.749 1.00 . A A . 404 THR HB   1 1 
        3  7397 1 1 115 THR HG1  H  16.626 -26.536   9.773 1.00 . A A . 404 THR HG1  1 1 
        3  7398 1 1 115 THR HG21 H  15.924 -26.902   7.745 1.00 . A A . 404 THR HG21 1 1 
        3  7399 1 1 115 THR HG22 H  17.579 -27.050   7.128 1.00 . A A . 404 THR HG22 1 1 
        3  7400 1 1 115 THR HG23 H  16.442 -28.400   6.927 1.00 . A A . 404 THR HG23 1 1 
        3  7401 1 1 115 THR N    N  16.093 -28.990  10.968 1.00 . A A . 404 THR N    1 1 
        3  7402 1 1 115 THR O    O  17.729 -30.997   9.508 1.00 . A A . 404 THR O    1 1 
        3  7403 1 1 115 THR OG1  O  17.418 -27.096   9.791 1.00 . A A . 404 THR OG1  1 1 
        3  7404 1 1 116 ARG C    C  15.536 -32.782   6.596 1.00 . A A . 405 ARG C    1 1 
        3  7405 1 1 116 ARG CA   C  15.904 -32.695   8.079 1.00 . A A . 405 ARG CA   1 1 
        3  7406 1 1 116 ARG CB   C  15.027 -33.682   8.889 1.00 . A A . 405 ARG CB   1 1 
        3  7407 1 1 116 ARG CD   C  15.935 -33.044  11.229 1.00 . A A . 405 ARG CD   1 1 
        3  7408 1 1 116 ARG CG   C  14.704 -33.331  10.356 1.00 . A A . 405 ARG CG   1 1 
        3  7409 1 1 116 ARG CZ   C  16.361 -35.106  12.568 1.00 . A A . 405 ARG CZ   1 1 
        3  7410 1 1 116 ARG H    H  14.808 -30.902   8.358 1.00 . A A . 405 ARG H    1 1 
        3  7411 1 1 116 ARG HA   H  16.950 -32.985   8.185 1.00 . A A . 405 ARG HA   1 1 
        3  7412 1 1 116 ARG HB2  H  14.073 -33.801   8.381 1.00 . A A . 405 ARG HB2  1 1 
        3  7413 1 1 116 ARG HB3  H  15.510 -34.659   8.864 1.00 . A A . 405 ARG HB3  1 1 
        3  7414 1 1 116 ARG HD2  H  16.851 -33.222  10.664 1.00 . A A . 405 ARG HD2  1 1 
        3  7415 1 1 116 ARG HD3  H  15.921 -31.991  11.505 1.00 . A A . 405 ARG HD3  1 1 
        3  7416 1 1 116 ARG HE   H  15.588 -33.408  13.293 1.00 . A A . 405 ARG HE   1 1 
        3  7417 1 1 116 ARG HG2  H  14.052 -32.459  10.384 1.00 . A A . 405 ARG HG2  1 1 
        3  7418 1 1 116 ARG HG3  H  14.136 -34.159  10.783 1.00 . A A . 405 ARG HG3  1 1 
        3  7419 1 1 116 ARG HH11 H  16.906 -35.332  10.637 1.00 . A A . 405 ARG HH11 1 1 
        3  7420 1 1 116 ARG HH12 H  17.145 -36.729  11.641 1.00 . A A . 405 ARG HH12 1 1 
        3  7421 1 1 116 ARG HH21 H  15.954 -35.231  14.545 1.00 . A A . 405 ARG HH21 1 1 
        3  7422 1 1 116 ARG HH22 H  16.625 -36.664  13.827 1.00 . A A . 405 ARG HH22 1 1 
        3  7423 1 1 116 ARG N    N  15.716 -31.316   8.542 1.00 . A A . 405 ARG N    1 1 
        3  7424 1 1 116 ARG NE   N  15.941 -33.851  12.459 1.00 . A A . 405 ARG NE   1 1 
        3  7425 1 1 116 ARG NH1  N  16.835 -35.776  11.537 1.00 . A A . 405 ARG NH1  1 1 
        3  7426 1 1 116 ARG NH2  N  16.306 -35.712  13.732 1.00 . A A . 405 ARG NH2  1 1 
        3  7427 1 1 116 ARG O    O  14.927 -31.865   6.047 1.00 . A A . 405 ARG O    1 1 
        3  7428 1 1 117 TRP C    C  13.678 -34.450   4.828 1.00 . A A . 406 TRP C    1 1 
        3  7429 1 1 117 TRP CA   C  15.184 -34.213   4.659 1.00 . A A . 406 TRP CA   1 1 
        3  7430 1 1 117 TRP CB   C  15.845 -35.439   4.038 1.00 . A A . 406 TRP CB   1 1 
        3  7431 1 1 117 TRP CD1  C  18.334 -35.715   3.614 1.00 . A A . 406 TRP CD1  1 1 
        3  7432 1 1 117 TRP CD2  C  17.367 -34.227   2.241 1.00 . A A . 406 TRP CD2  1 1 
        3  7433 1 1 117 TRP CE2  C  18.760 -34.213   1.945 1.00 . A A . 406 TRP CE2  1 1 
        3  7434 1 1 117 TRP CE3  C  16.537 -33.387   1.467 1.00 . A A . 406 TRP CE3  1 1 
        3  7435 1 1 117 TRP CG   C  17.135 -35.156   3.339 1.00 . A A . 406 TRP CG   1 1 
        3  7436 1 1 117 TRP CH2  C  18.462 -32.480   0.280 1.00 . A A . 406 TRP CH2  1 1 
        3  7437 1 1 117 TRP CZ2  C  19.310 -33.347   0.990 1.00 . A A . 406 TRP CZ2  1 1 
        3  7438 1 1 117 TRP CZ3  C  17.075 -32.523   0.500 1.00 . A A . 406 TRP CZ3  1 1 
        3  7439 1 1 117 TRP H    H  16.304 -34.649   6.424 1.00 . A A . 406 TRP H    1 1 
        3  7440 1 1 117 TRP HA   H  15.328 -33.368   3.984 1.00 . A A . 406 TRP HA   1 1 
        3  7441 1 1 117 TRP HB2  H  15.998 -36.154   4.837 1.00 . A A . 406 TRP HB2  1 1 
        3  7442 1 1 117 TRP HB3  H  15.163 -35.880   3.310 1.00 . A A . 406 TRP HB3  1 1 
        3  7443 1 1 117 TRP HD1  H  18.510 -36.465   4.376 1.00 . A A . 406 TRP HD1  1 1 
        3  7444 1 1 117 TRP HE1  H  20.275 -35.430   2.829 1.00 . A A . 406 TRP HE1  1 1 
        3  7445 1 1 117 TRP HE3  H  15.470 -33.405   1.627 1.00 . A A . 406 TRP HE3  1 1 
        3  7446 1 1 117 TRP HH2  H  18.874 -31.803  -0.451 1.00 . A A . 406 TRP HH2  1 1 
        3  7447 1 1 117 TRP HZ2  H  20.372 -33.347   0.807 1.00 . A A . 406 TRP HZ2  1 1 
        3  7448 1 1 117 TRP HZ3  H  16.414 -31.889  -0.074 1.00 . A A . 406 TRP HZ3  1 1 
        3  7449 1 1 117 TRP N    N  15.811 -33.911   5.946 1.00 . A A . 406 TRP N    1 1 
        3  7450 1 1 117 TRP NE1  N  19.297 -35.169   2.786 1.00 . A A . 406 TRP NE1  1 1 
        3  7451 1 1 117 TRP O    O  13.252 -35.223   5.687 1.00 . A A . 406 TRP O    1 1 
        3  7452 1 1 118 GLY C    C  11.258 -34.487   2.335 1.00 . A A . 407 GLY C    1 1 
        3  7453 1 1 118 GLY CA   C  11.468 -34.023   3.766 1.00 . A A . 407 GLY CA   1 1 
        3  7454 1 1 118 GLY H    H  13.350 -33.183   3.305 1.00 . A A . 407 GLY H    1 1 
        3  7455 1 1 118 GLY HA2  H  11.075 -34.790   4.432 1.00 . A A . 407 GLY HA2  1 1 
        3  7456 1 1 118 GLY HA3  H  10.915 -33.095   3.906 1.00 . A A . 407 GLY HA3  1 1 
        3  7457 1 1 118 GLY N    N  12.893 -33.780   3.986 1.00 . A A . 407 GLY N    1 1 
        3  7458 1 1 118 GLY O    O  12.142 -35.120   1.754 1.00 . A A . 407 GLY O    1 1 
        3  7459 1 1 119 VAL C    C   8.630 -33.712  -0.190 1.00 . A A . 408 VAL C    1 1 
        3  7460 1 1 119 VAL CA   C   9.754 -34.570   0.400 1.00 . A A . 408 VAL CA   1 1 
        3  7461 1 1 119 VAL CB   C   9.423 -36.080   0.373 1.00 . A A . 408 VAL CB   1 1 
        3  7462 1 1 119 VAL CG1  C   8.115 -36.439   1.099 1.00 . A A . 408 VAL CG1  1 1 
        3  7463 1 1 119 VAL CG2  C   9.361 -36.582  -1.062 1.00 . A A . 408 VAL CG2  1 1 
        3  7464 1 1 119 VAL H    H   9.410 -33.660   2.301 1.00 . A A . 408 VAL H    1 1 
        3  7465 1 1 119 VAL HA   H  10.638 -34.415  -0.219 1.00 . A A . 408 VAL HA   1 1 
        3  7466 1 1 119 VAL HB   H  10.231 -36.626   0.863 1.00 . A A . 408 VAL HB   1 1 
        3  7467 1 1 119 VAL HG11 H   7.253 -36.069   0.543 1.00 . A A . 408 VAL HG11 1 1 
        3  7468 1 1 119 VAL HG12 H   8.028 -37.521   1.190 1.00 . A A . 408 VAL HG12 1 1 
        3  7469 1 1 119 VAL HG13 H   8.108 -35.996   2.095 1.00 . A A . 408 VAL HG13 1 1 
        3  7470 1 1 119 VAL HG21 H  10.255 -36.280  -1.610 1.00 . A A . 408 VAL HG21 1 1 
        3  7471 1 1 119 VAL HG22 H   9.294 -37.668  -1.061 1.00 . A A . 408 VAL HG22 1 1 
        3  7472 1 1 119 VAL HG23 H   8.480 -36.162  -1.535 1.00 . A A . 408 VAL HG23 1 1 
        3  7473 1 1 119 VAL N    N  10.103 -34.160   1.762 1.00 . A A . 408 VAL N    1 1 
        3  7474 1 1 119 VAL O    O   7.605 -33.489   0.455 1.00 . A A . 408 VAL O    1 1 
        3  7475 1 1 120 GLY C    C   7.002 -33.713  -2.993 1.00 . A A . 409 GLY C    1 1 
        3  7476 1 1 120 GLY CA   C   7.775 -32.636  -2.241 1.00 . A A . 409 GLY CA   1 1 
        3  7477 1 1 120 GLY H    H   9.758 -33.319  -1.835 1.00 . A A . 409 GLY H    1 1 
        3  7478 1 1 120 GLY HA2  H   7.074 -32.094  -1.609 1.00 . A A . 409 GLY HA2  1 1 
        3  7479 1 1 120 GLY HA3  H   8.219 -31.967  -2.976 1.00 . A A . 409 GLY HA3  1 1 
        3  7480 1 1 120 GLY N    N   8.827 -33.239  -1.423 1.00 . A A . 409 GLY N    1 1 
        3  7481 1 1 120 GLY O    O   5.775 -33.721  -2.944 1.00 . A A . 409 GLY O    1 1 
        3  7482 1 1 121 PHE C    C   7.899 -37.116  -3.860 1.00 . A A . 410 PHE C    1 1 
        3  7483 1 1 121 PHE CA   C   7.141 -35.842  -4.244 1.00 . A A . 410 PHE CA   1 1 
        3  7484 1 1 121 PHE CB   C   7.174 -35.694  -5.763 1.00 . A A . 410 PHE CB   1 1 
        3  7485 1 1 121 PHE CD1  C   6.984 -37.691  -7.329 1.00 . A A . 410 PHE CD1  1 1 
        3  7486 1 1 121 PHE CD2  C   4.983 -36.866  -6.214 1.00 . A A . 410 PHE CD2  1 1 
        3  7487 1 1 121 PHE CE1  C   6.222 -38.706  -7.932 1.00 . A A . 410 PHE CE1  1 1 
        3  7488 1 1 121 PHE CE2  C   4.233 -37.900  -6.790 1.00 . A A . 410 PHE CE2  1 1 
        3  7489 1 1 121 PHE CG   C   6.364 -36.766  -6.464 1.00 . A A . 410 PHE CG   1 1 
        3  7490 1 1 121 PHE CZ   C   4.856 -38.823  -7.642 1.00 . A A . 410 PHE CZ   1 1 
        3  7491 1 1 121 PHE H    H   8.726 -34.582  -3.583 1.00 . A A . 410 PHE H    1 1 
        3  7492 1 1 121 PHE HA   H   6.105 -35.949  -3.919 1.00 . A A . 410 PHE HA   1 1 
        3  7493 1 1 121 PHE HB2  H   6.798 -34.720  -6.055 1.00 . A A . 410 PHE HB2  1 1 
        3  7494 1 1 121 PHE HB3  H   8.210 -35.751  -6.080 1.00 . A A . 410 PHE HB3  1 1 
        3  7495 1 1 121 PHE HD1  H   8.043 -37.627  -7.534 1.00 . A A . 410 PHE HD1  1 1 
        3  7496 1 1 121 PHE HD2  H   4.493 -36.159  -5.560 1.00 . A A . 410 PHE HD2  1 1 
        3  7497 1 1 121 PHE HE1  H   6.688 -39.408  -8.608 1.00 . A A . 410 PHE HE1  1 1 
        3  7498 1 1 121 PHE HE2  H   3.179 -37.982  -6.570 1.00 . A A . 410 PHE HE2  1 1 
        3  7499 1 1 121 PHE HZ   H   4.289 -39.627  -8.072 1.00 . A A . 410 PHE HZ   1 1 
        3  7500 1 1 121 PHE N    N   7.719 -34.652  -3.620 1.00 . A A . 410 PHE N    1 1 
        3  7501 1 1 121 PHE O    O   9.093 -37.244  -4.139 1.00 . A A . 410 PHE O    1 1 
        3  7502 1 1 122 GLY C    C   6.820 -40.341  -2.207 1.00 . A A . 411 GLY C    1 1 
        3  7503 1 1 122 GLY CA   C   7.757 -39.397  -2.974 1.00 . A A . 411 GLY CA   1 1 
        3  7504 1 1 122 GLY H    H   6.227 -37.905  -3.020 1.00 . A A . 411 GLY H    1 1 
        3  7505 1 1 122 GLY HA2  H   8.045 -39.827  -3.932 1.00 . A A . 411 GLY HA2  1 1 
        3  7506 1 1 122 GLY HA3  H   8.679 -39.288  -2.403 1.00 . A A . 411 GLY HA3  1 1 
        3  7507 1 1 122 GLY N    N   7.196 -38.078  -3.256 1.00 . A A . 411 GLY N    1 1 
        3  7508 1 1 122 GLY O    O   6.071 -39.877  -1.343 1.00 . A A . 411 GLY O    1 1 
        3  7509 1 1 123 PRO C    C   6.743 -42.878  -0.376 1.00 . A A . 412 PRO C    1 1 
        3  7510 1 1 123 PRO CA   C   6.149 -42.696  -1.771 1.00 . A A . 412 PRO CA   1 1 
        3  7511 1 1 123 PRO CB   C   6.332 -43.973  -2.602 1.00 . A A . 412 PRO CB   1 1 
        3  7512 1 1 123 PRO CD   C   7.659 -42.266  -3.543 1.00 . A A . 412 PRO CD   1 1 
        3  7513 1 1 123 PRO CG   C   7.705 -43.755  -3.226 1.00 . A A . 412 PRO CG   1 1 
        3  7514 1 1 123 PRO HA   H   5.090 -42.446  -1.705 1.00 . A A . 412 PRO HA   1 1 
        3  7515 1 1 123 PRO HB2  H   6.316 -44.875  -1.993 1.00 . A A . 412 PRO HB2  1 1 
        3  7516 1 1 123 PRO HB3  H   5.572 -44.023  -3.383 1.00 . A A . 412 PRO HB3  1 1 
        3  7517 1 1 123 PRO HD2  H   8.668 -41.863  -3.597 1.00 . A A . 412 PRO HD2  1 1 
        3  7518 1 1 123 PRO HD3  H   7.134 -42.101  -4.482 1.00 . A A . 412 PRO HD3  1 1 
        3  7519 1 1 123 PRO HG2  H   8.492 -43.953  -2.502 1.00 . A A . 412 PRO HG2  1 1 
        3  7520 1 1 123 PRO HG3  H   7.858 -44.364  -4.105 1.00 . A A . 412 PRO HG3  1 1 
        3  7521 1 1 123 PRO N    N   6.879 -41.656  -2.485 1.00 . A A . 412 PRO N    1 1 
        3  7522 1 1 123 PRO O    O   7.957 -43.007  -0.225 1.00 . A A . 412 PRO O    1 1 
        3  7523 1 1 124 ARG C    C   6.830 -44.675   2.142 1.00 . A A . 413 ARG C    1 1 
        3  7524 1 1 124 ARG CA   C   6.325 -43.224   2.014 1.00 . A A . 413 ARG CA   1 1 
        3  7525 1 1 124 ARG CB   C   5.176 -42.901   2.990 1.00 . A A . 413 ARG CB   1 1 
        3  7526 1 1 124 ARG CD   C   6.599 -43.309   5.085 1.00 . A A . 413 ARG CD   1 1 
        3  7527 1 1 124 ARG CG   C   5.637 -42.365   4.359 1.00 . A A . 413 ARG CG   1 1 
        3  7528 1 1 124 ARG CZ   C   7.827 -43.416   7.237 1.00 . A A . 413 ARG CZ   1 1 
        3  7529 1 1 124 ARG H    H   4.900 -42.796   0.470 1.00 . A A . 413 ARG H    1 1 
        3  7530 1 1 124 ARG HA   H   7.157 -42.554   2.236 1.00 . A A . 413 ARG HA   1 1 
        3  7531 1 1 124 ARG HB2  H   4.544 -42.126   2.551 1.00 . A A . 413 ARG HB2  1 1 
        3  7532 1 1 124 ARG HB3  H   4.556 -43.787   3.134 1.00 . A A . 413 ARG HB3  1 1 
        3  7533 1 1 124 ARG HD2  H   6.157 -44.307   5.123 1.00 . A A . 413 ARG HD2  1 1 
        3  7534 1 1 124 ARG HD3  H   7.532 -43.342   4.527 1.00 . A A . 413 ARG HD3  1 1 
        3  7535 1 1 124 ARG HE   H   6.405 -42.061   6.799 1.00 . A A . 413 ARG HE   1 1 
        3  7536 1 1 124 ARG HG2  H   6.130 -41.401   4.215 1.00 . A A . 413 ARG HG2  1 1 
        3  7537 1 1 124 ARG HG3  H   4.755 -42.210   4.980 1.00 . A A . 413 ARG HG3  1 1 
        3  7538 1 1 124 ARG HH11 H   8.374 -44.866   5.942 1.00 . A A . 413 ARG HH11 1 1 
        3  7539 1 1 124 ARG HH12 H   9.209 -44.883   7.467 1.00 . A A . 413 ARG HH12 1 1 
        3  7540 1 1 124 ARG HH21 H   7.555 -42.102   8.751 1.00 . A A . 413 ARG HH21 1 1 
        3  7541 1 1 124 ARG HH22 H   8.755 -43.327   9.031 1.00 . A A . 413 ARG HH22 1 1 
        3  7542 1 1 124 ARG N    N   5.885 -42.944   0.644 1.00 . A A . 413 ARG N    1 1 
        3  7543 1 1 124 ARG NE   N   6.912 -42.860   6.449 1.00 . A A . 413 ARG NE   1 1 
        3  7544 1 1 124 ARG NH1  N   8.521 -44.470   6.858 1.00 . A A . 413 ARG NH1  1 1 
        3  7545 1 1 124 ARG NH2  N   8.059 -42.913   8.429 1.00 . A A . 413 ARG NH2  1 1 
        3  7546 1 1 124 ARG O    O   7.826 -44.936   2.814 1.00 . A A . 413 ARG O    1 1 
        3  7547 1 1 125 ASP C    C   7.890 -47.445   0.971 1.00 . A A . 414 ASP C    1 1 
        3  7548 1 1 125 ASP CA   C   6.528 -47.063   1.593 1.00 . A A . 414 ASP CA   1 1 
        3  7549 1 1 125 ASP CB   C   5.385 -47.910   1.015 1.00 . A A . 414 ASP CB   1 1 
        3  7550 1 1 125 ASP CG   C   5.451 -48.062  -0.507 1.00 . A A . 414 ASP CG   1 1 
        3  7551 1 1 125 ASP H    H   5.412 -45.372   0.883 1.00 . A A . 414 ASP H    1 1 
        3  7552 1 1 125 ASP HA   H   6.589 -47.290   2.660 1.00 . A A . 414 ASP HA   1 1 
        3  7553 1 1 125 ASP HB2  H   5.430 -48.900   1.473 1.00 . A A . 414 ASP HB2  1 1 
        3  7554 1 1 125 ASP HB3  H   4.426 -47.469   1.292 1.00 . A A . 414 ASP HB3  1 1 
        3  7555 1 1 125 ASP N    N   6.194 -45.635   1.466 1.00 . A A . 414 ASP N    1 1 
        3  7556 1 1 125 ASP O    O   8.469 -48.468   1.342 1.00 . A A . 414 ASP O    1 1 
        3  7557 1 1 125 ASP OD1  O   5.118 -47.093  -1.226 1.00 . A A . 414 ASP OD1  1 1 
        3  7558 1 1 125 ASP OD2  O   5.750 -49.180  -0.983 1.00 . A A . 414 ASP OD2  1 1 
        3  7559 1 1 126 CYS C    C  10.596 -45.480  -0.370 1.00 . A A . 415 CYS C    1 1 
        3  7560 1 1 126 CYS CA   C   9.726 -46.741  -0.574 1.00 . A A . 415 CYS CA   1 1 
        3  7561 1 1 126 CYS CB   C   9.522 -47.080  -2.059 1.00 . A A . 415 CYS CB   1 1 
        3  7562 1 1 126 CYS H    H   7.842 -45.817  -0.205 1.00 . A A . 415 CYS H    1 1 
        3  7563 1 1 126 CYS HA   H  10.281 -47.555  -0.105 1.00 . A A . 415 CYS HA   1 1 
        3  7564 1 1 126 CYS HB2  H   8.895 -46.319  -2.524 1.00 . A A . 415 CYS HB2  1 1 
        3  7565 1 1 126 CYS HB3  H  10.491 -47.079  -2.564 1.00 . A A . 415 CYS HB3  1 1 
        3  7566 1 1 126 CYS HG   H   9.335 -49.314  -1.256 1.00 . A A . 415 CYS HG   1 1 
        3  7567 1 1 126 CYS N    N   8.408 -46.610   0.061 1.00 . A A . 415 CYS N    1 1 
        3  7568 1 1 126 CYS O    O  11.412 -45.122  -1.231 1.00 . A A . 415 CYS O    1 1 
        3  7569 1 1 126 CYS SG   S   8.760 -48.706  -2.306 1.00 . A A . 415 CYS SG   1 1 
        3  7570 1 1 127 CYS C    C  12.599 -43.935   1.590 1.00 . A A . 416 CYS C    1 1 
        3  7571 1 1 127 CYS CA   C  11.183 -43.589   1.091 1.00 . A A . 416 CYS CA   1 1 
        3  7572 1 1 127 CYS CB   C  10.396 -42.690   2.062 1.00 . A A . 416 CYS CB   1 1 
        3  7573 1 1 127 CYS H    H   9.714 -45.103   1.416 1.00 . A A . 416 CYS H    1 1 
        3  7574 1 1 127 CYS HA   H  11.313 -43.017   0.174 1.00 . A A . 416 CYS HA   1 1 
        3  7575 1 1 127 CYS HB2  H  10.785 -41.678   1.973 1.00 . A A . 416 CYS HB2  1 1 
        3  7576 1 1 127 CYS HB3  H   9.347 -42.659   1.772 1.00 . A A . 416 CYS HB3  1 1 
        3  7577 1 1 127 CYS HG   H   9.940 -42.169   4.365 1.00 . A A . 416 CYS HG   1 1 
        3  7578 1 1 127 CYS N    N  10.400 -44.775   0.750 1.00 . A A . 416 CYS N    1 1 
        3  7579 1 1 127 CYS O    O  12.850 -45.004   2.156 1.00 . A A . 416 CYS O    1 1 
        3  7580 1 1 127 CYS SG   S  10.534 -43.232   3.794 1.00 . A A . 416 CYS SG   1 1 
        3  7581 1 1 128 ASP C    C  15.146 -41.527   2.483 1.00 . A A . 417 ASP C    1 1 
        3  7582 1 1 128 ASP CA   C  14.840 -42.964   2.026 1.00 . A A . 417 ASP CA   1 1 
        3  7583 1 1 128 ASP CB   C  15.906 -43.552   1.082 1.00 . A A . 417 ASP CB   1 1 
        3  7584 1 1 128 ASP CG   C  17.126 -44.024   1.890 1.00 . A A . 417 ASP CG   1 1 
        3  7585 1 1 128 ASP H    H  13.281 -42.193   0.831 1.00 . A A . 417 ASP H    1 1 
        3  7586 1 1 128 ASP HA   H  14.818 -43.589   2.919 1.00 . A A . 417 ASP HA   1 1 
        3  7587 1 1 128 ASP HB2  H  15.477 -44.404   0.549 1.00 . A A . 417 ASP HB2  1 1 
        3  7588 1 1 128 ASP HB3  H  16.209 -42.818   0.335 1.00 . A A . 417 ASP HB3  1 1 
        3  7589 1 1 128 ASP N    N  13.517 -42.991   1.410 1.00 . A A . 417 ASP N    1 1 
        3  7590 1 1 128 ASP O    O  15.931 -40.791   1.884 1.00 . A A . 417 ASP O    1 1 
        3  7591 1 1 128 ASP OD1  O  17.528 -45.201   1.717 1.00 . A A . 417 ASP OD1  1 1 
        3  7592 1 1 128 ASP OD2  O  17.628 -43.248   2.739 1.00 . A A . 417 ASP OD2  1 1 
        3  7593 1 1 129 TYR C    C  16.093 -39.570   4.694 1.00 . A A . 418 TYR C    1 1 
        3  7594 1 1 129 TYR CA   C  14.662 -39.777   4.152 1.00 . A A . 418 TYR CA   1 1 
        3  7595 1 1 129 TYR CB   C  13.628 -39.550   5.271 1.00 . A A . 418 TYR CB   1 1 
        3  7596 1 1 129 TYR CD1  C  11.564 -39.586   3.750 1.00 . A A . 418 TYR CD1  1 1 
        3  7597 1 1 129 TYR CD2  C  11.609 -38.070   5.649 1.00 . A A . 418 TYR CD2  1 1 
        3  7598 1 1 129 TYR CE1  C  10.253 -39.169   3.446 1.00 . A A . 418 TYR CE1  1 1 
        3  7599 1 1 129 TYR CE2  C  10.302 -37.643   5.350 1.00 . A A . 418 TYR CE2  1 1 
        3  7600 1 1 129 TYR CG   C  12.246 -39.050   4.862 1.00 . A A . 418 TYR CG   1 1 
        3  7601 1 1 129 TYR CZ   C   9.609 -38.210   4.259 1.00 . A A . 418 TYR CZ   1 1 
        3  7602 1 1 129 TYR H    H  13.804 -41.732   3.988 1.00 . A A . 418 TYR H    1 1 
        3  7603 1 1 129 TYR HA   H  14.504 -39.024   3.379 1.00 . A A . 418 TYR HA   1 1 
        3  7604 1 1 129 TYR HB2  H  13.507 -40.473   5.839 1.00 . A A . 418 TYR HB2  1 1 
        3  7605 1 1 129 TYR HB3  H  14.044 -38.811   5.958 1.00 . A A . 418 TYR HB3  1 1 
        3  7606 1 1 129 TYR HD1  H  12.036 -40.337   3.138 1.00 . A A . 418 TYR HD1  1 1 
        3  7607 1 1 129 TYR HD2  H  12.119 -37.652   6.507 1.00 . A A . 418 TYR HD2  1 1 
        3  7608 1 1 129 TYR HE1  H   9.726 -39.592   2.604 1.00 . A A . 418 TYR HE1  1 1 
        3  7609 1 1 129 TYR HE2  H   9.822 -36.900   5.971 1.00 . A A . 418 TYR HE2  1 1 
        3  7610 1 1 129 TYR HH   H   7.979 -37.196   4.623 1.00 . A A . 418 TYR HH   1 1 
        3  7611 1 1 129 TYR N    N  14.478 -41.109   3.562 1.00 . A A . 418 TYR N    1 1 
        3  7612 1 1 129 TYR O    O  16.517 -38.432   4.851 1.00 . A A . 418 TYR O    1 1 
        3  7613 1 1 129 TYR OH   O   8.320 -37.858   4.004 1.00 . A A . 418 TYR OH   1 1 
        3  7614 1 1 130 GLN C    C  19.124 -39.916   4.238 1.00 . A A . 419 GLN C    1 1 
        3  7615 1 1 130 GLN CA   C  18.263 -40.488   5.377 1.00 . A A . 419 GLN CA   1 1 
        3  7616 1 1 130 GLN CB   C  18.789 -41.832   5.902 1.00 . A A . 419 GLN CB   1 1 
        3  7617 1 1 130 GLN CD   C  20.679 -42.521   7.523 1.00 . A A . 419 GLN CD   1 1 
        3  7618 1 1 130 GLN CG   C  20.292 -41.769   6.245 1.00 . A A . 419 GLN CG   1 1 
        3  7619 1 1 130 GLN H    H  16.491 -41.553   4.799 1.00 . A A . 419 GLN H    1 1 
        3  7620 1 1 130 GLN HA   H  18.312 -39.766   6.197 1.00 . A A . 419 GLN HA   1 1 
        3  7621 1 1 130 GLN HB2  H  18.209 -42.097   6.787 1.00 . A A . 419 GLN HB2  1 1 
        3  7622 1 1 130 GLN HB3  H  18.637 -42.611   5.155 1.00 . A A . 419 GLN HB3  1 1 
        3  7623 1 1 130 GLN HE21 H  22.040 -43.713   8.380 1.00 . A A . 419 GLN HE21 1 1 
        3  7624 1 1 130 GLN HE22 H  22.340 -43.333   6.691 1.00 . A A . 419 GLN HE22 1 1 
        3  7625 1 1 130 GLN HG2  H  20.847 -42.178   5.398 1.00 . A A . 419 GLN HG2  1 1 
        3  7626 1 1 130 GLN HG3  H  20.611 -40.735   6.376 1.00 . A A . 419 GLN HG3  1 1 
        3  7627 1 1 130 GLN N    N  16.864 -40.629   4.964 1.00 . A A . 419 GLN N    1 1 
        3  7628 1 1 130 GLN NE2  N  21.772 -43.258   7.522 1.00 . A A . 419 GLN NE2  1 1 
        3  7629 1 1 130 GLN O    O  19.843 -38.938   4.444 1.00 . A A . 419 GLN O    1 1 
        3  7630 1 1 130 GLN OE1  O  20.031 -42.436   8.561 1.00 . A A . 419 GLN OE1  1 1 
        3  7631 1 1 131 HIS C    C  19.026 -38.802   1.148 1.00 . A A . 420 HIS C    1 1 
        3  7632 1 1 131 HIS CA   C  19.754 -39.969   1.856 1.00 . A A . 420 HIS CA   1 1 
        3  7633 1 1 131 HIS CB   C  20.001 -41.135   0.893 1.00 . A A . 420 HIS CB   1 1 
        3  7634 1 1 131 HIS CD2  C  21.749 -42.251   2.409 1.00 . A A . 420 HIS CD2  1 1 
        3  7635 1 1 131 HIS CE1  C  21.341 -44.362   1.936 1.00 . A A . 420 HIS CE1  1 1 
        3  7636 1 1 131 HIS CG   C  20.740 -42.309   1.489 1.00 . A A . 420 HIS CG   1 1 
        3  7637 1 1 131 HIS H    H  18.452 -41.306   2.913 1.00 . A A . 420 HIS H    1 1 
        3  7638 1 1 131 HIS HA   H  20.726 -39.588   2.172 1.00 . A A . 420 HIS HA   1 1 
        3  7639 1 1 131 HIS HB2  H  19.037 -41.486   0.517 1.00 . A A . 420 HIS HB2  1 1 
        3  7640 1 1 131 HIS HB3  H  20.584 -40.763   0.052 1.00 . A A . 420 HIS HB3  1 1 
        3  7641 1 1 131 HIS HD2  H  22.167 -41.358   2.849 1.00 . A A . 420 HIS HD2  1 1 
        3  7642 1 1 131 HIS HE1  H  21.391 -45.443   1.950 1.00 . A A . 420 HIS HE1  1 1 
        3  7643 1 1 131 HIS HE2  H  22.824 -43.856   3.337 1.00 . A A . 420 HIS HE2  1 1 
        3  7644 1 1 131 HIS N    N  19.034 -40.480   3.032 1.00 . A A . 420 HIS N    1 1 
        3  7645 1 1 131 HIS ND1  N  20.500 -43.647   1.172 1.00 . A A . 420 HIS ND1  1 1 
        3  7646 1 1 131 HIS NE2  N  22.108 -43.552   2.686 1.00 . A A . 420 HIS NE2  1 1 
        3  7647 1 1 131 HIS O    O  19.614 -38.115   0.307 1.00 . A A . 420 HIS O    1 1 
        3  7648 1 1 132 GLY C    C  16.359 -37.854  -0.462 1.00 . A A . 421 GLY C    1 1 
        3  7649 1 1 132 GLY CA   C  16.924 -37.503   0.908 1.00 . A A . 421 GLY CA   1 1 
        3  7650 1 1 132 GLY H    H  17.314 -39.227   2.110 1.00 . A A . 421 GLY H    1 1 
        3  7651 1 1 132 GLY HA2  H  16.080 -37.318   1.571 1.00 . A A . 421 GLY HA2  1 1 
        3  7652 1 1 132 GLY HA3  H  17.516 -36.595   0.808 1.00 . A A . 421 GLY HA3  1 1 
        3  7653 1 1 132 GLY N    N  17.749 -38.573   1.470 1.00 . A A . 421 GLY N    1 1 
        3  7654 1 1 132 GLY O    O  16.335 -36.997  -1.340 1.00 . A A . 421 GLY O    1 1 
        3  7655 1 1 133 TYR C    C  14.183 -40.578  -1.671 1.00 . A A . 422 TYR C    1 1 
        3  7656 1 1 133 TYR CA   C  15.257 -39.509  -1.915 1.00 . A A . 422 TYR CA   1 1 
        3  7657 1 1 133 TYR CB   C  16.300 -39.947  -2.963 1.00 . A A . 422 TYR CB   1 1 
        3  7658 1 1 133 TYR CD1  C  16.723 -42.415  -2.535 1.00 . A A . 422 TYR CD1  1 1 
        3  7659 1 1 133 TYR CD2  C  18.594 -40.859  -2.464 1.00 . A A . 422 TYR CD2  1 1 
        3  7660 1 1 133 TYR CE1  C  17.603 -43.487  -2.298 1.00 . A A . 422 TYR CE1  1 1 
        3  7661 1 1 133 TYR CE2  C  19.484 -41.928  -2.253 1.00 . A A . 422 TYR CE2  1 1 
        3  7662 1 1 133 TYR CG   C  17.215 -41.098  -2.602 1.00 . A A . 422 TYR CG   1 1 
        3  7663 1 1 133 TYR CZ   C  18.986 -43.247  -2.148 1.00 . A A . 422 TYR CZ   1 1 
        3  7664 1 1 133 TYR H    H  15.953 -39.756   0.091 1.00 . A A . 422 TYR H    1 1 
        3  7665 1 1 133 TYR HA   H  14.731 -38.649  -2.324 1.00 . A A . 422 TYR HA   1 1 
        3  7666 1 1 133 TYR HB2  H  15.794 -40.220  -3.888 1.00 . A A . 422 TYR HB2  1 1 
        3  7667 1 1 133 TYR HB3  H  16.923 -39.086  -3.194 1.00 . A A . 422 TYR HB3  1 1 
        3  7668 1 1 133 TYR HD1  H  15.673 -42.618  -2.684 1.00 . A A . 422 TYR HD1  1 1 
        3  7669 1 1 133 TYR HD2  H  18.973 -39.850  -2.545 1.00 . A A . 422 TYR HD2  1 1 
        3  7670 1 1 133 TYR HE1  H  17.228 -44.498  -2.244 1.00 . A A . 422 TYR HE1  1 1 
        3  7671 1 1 133 TYR HE2  H  20.545 -41.734  -2.170 1.00 . A A . 422 TYR HE2  1 1 
        3  7672 1 1 133 TYR HH   H  20.751 -44.034  -1.841 1.00 . A A . 422 TYR HH   1 1 
        3  7673 1 1 133 TYR N    N  15.920 -39.090  -0.675 1.00 . A A . 422 TYR N    1 1 
        3  7674 1 1 133 TYR O    O  14.075 -41.129  -0.582 1.00 . A A . 422 TYR O    1 1 
        3  7675 1 1 133 TYR OH   O  19.828 -44.299  -1.962 1.00 . A A . 422 TYR OH   1 1 
        3  7676 1 1 134 SER C    C  12.546 -42.768  -4.052 1.00 . A A . 423 SER C    1 1 
        3  7677 1 1 134 SER CA   C  12.491 -42.049  -2.697 1.00 . A A . 423 SER CA   1 1 
        3  7678 1 1 134 SER CB   C  11.061 -41.583  -2.385 1.00 . A A . 423 SER CB   1 1 
        3  7679 1 1 134 SER H    H  13.494 -40.376  -3.558 1.00 . A A . 423 SER H    1 1 
        3  7680 1 1 134 SER HA   H  12.782 -42.768  -1.931 1.00 . A A . 423 SER HA   1 1 
        3  7681 1 1 134 SER HB2  H  10.731 -40.900  -3.170 1.00 . A A . 423 SER HB2  1 1 
        3  7682 1 1 134 SER HB3  H  10.407 -42.456  -2.368 1.00 . A A . 423 SER HB3  1 1 
        3  7683 1 1 134 SER HG   H  10.060 -40.691  -0.932 1.00 . A A . 423 SER HG   1 1 
        3  7684 1 1 134 SER N    N  13.414 -40.911  -2.701 1.00 . A A . 423 SER N    1 1 
        3  7685 1 1 134 SER O    O  12.876 -42.159  -5.077 1.00 . A A . 423 SER O    1 1 
        3  7686 1 1 134 SER OG   O  10.986 -40.928  -1.126 1.00 . A A . 423 SER OG   1 1 
        3  7687 1 1 135 ILE C    C  10.650 -45.223  -5.504 1.00 . A A . 424 ILE C    1 1 
        3  7688 1 1 135 ILE CA   C  12.121 -44.869  -5.302 1.00 . A A . 424 ILE CA   1 1 
        3  7689 1 1 135 ILE CB   C  12.969 -46.163  -5.235 1.00 . A A . 424 ILE CB   1 1 
        3  7690 1 1 135 ILE CD1  C  15.301 -47.137  -4.658 1.00 . A A . 424 ILE CD1  1 1 
        3  7691 1 1 135 ILE CG1  C  14.373 -45.917  -4.635 1.00 . A A . 424 ILE CG1  1 1 
        3  7692 1 1 135 ILE CG2  C  13.059 -46.763  -6.653 1.00 . A A . 424 ILE CG2  1 1 
        3  7693 1 1 135 ILE H    H  11.943 -44.509  -3.200 1.00 . A A . 424 ILE H    1 1 
        3  7694 1 1 135 ILE HA   H  12.446 -44.280  -6.157 1.00 . A A . 424 ILE HA   1 1 
        3  7695 1 1 135 ILE HB   H  12.456 -46.879  -4.590 1.00 . A A . 424 ILE HB   1 1 
        3  7696 1 1 135 ILE HD11 H  15.509 -47.433  -5.682 1.00 . A A . 424 ILE HD11 1 1 
        3  7697 1 1 135 ILE HD12 H  16.245 -46.882  -4.178 1.00 . A A . 424 ILE HD12 1 1 
        3  7698 1 1 135 ILE HD13 H  14.838 -47.968  -4.127 1.00 . A A . 424 ILE HD13 1 1 
        3  7699 1 1 135 ILE HG12 H  14.851 -45.106  -5.174 1.00 . A A . 424 ILE HG12 1 1 
        3  7700 1 1 135 ILE HG13 H  14.269 -45.609  -3.594 1.00 . A A . 424 ILE HG13 1 1 
        3  7701 1 1 135 ILE HG21 H  13.695 -46.145  -7.289 1.00 . A A . 424 ILE HG21 1 1 
        3  7702 1 1 135 ILE HG22 H  13.456 -47.777  -6.617 1.00 . A A . 424 ILE HG22 1 1 
        3  7703 1 1 135 ILE HG23 H  12.072 -46.817  -7.104 1.00 . A A . 424 ILE HG23 1 1 
        3  7704 1 1 135 ILE N    N  12.234 -44.065  -4.071 1.00 . A A . 424 ILE N    1 1 
        3  7705 1 1 135 ILE O    O  10.000 -45.630  -4.550 1.00 . A A . 424 ILE O    1 1 
        3  7706 1 1 136 ILE C    C   8.333 -46.239  -8.024 1.00 . A A . 425 ILE C    1 1 
        3  7707 1 1 136 ILE CA   C   8.654 -45.199  -6.940 1.00 . A A . 425 ILE CA   1 1 
        3  7708 1 1 136 ILE CB   C   7.982 -43.831  -7.242 1.00 . A A . 425 ILE CB   1 1 
        3  7709 1 1 136 ILE CD1  C   8.174 -41.227  -6.885 1.00 . A A . 425 ILE CD1  1 1 
        3  7710 1 1 136 ILE CG1  C   8.789 -42.620  -6.705 1.00 . A A . 425 ILE CG1  1 1 
        3  7711 1 1 136 ILE CG2  C   6.539 -43.934  -6.714 1.00 . A A . 425 ILE CG2  1 1 
        3  7712 1 1 136 ILE H    H  10.694 -44.751  -7.467 1.00 . A A . 425 ILE H    1 1 
        3  7713 1 1 136 ILE HA   H   8.223 -45.547  -6.011 1.00 . A A . 425 ILE HA   1 1 
        3  7714 1 1 136 ILE HB   H   7.909 -43.689  -8.318 1.00 . A A . 425 ILE HB   1 1 
        3  7715 1 1 136 ILE HD11 H   7.171 -41.142  -6.468 1.00 . A A . 425 ILE HD11 1 1 
        3  7716 1 1 136 ILE HD12 H   8.804 -40.499  -6.378 1.00 . A A . 425 ILE HD12 1 1 
        3  7717 1 1 136 ILE HD13 H   8.148 -41.001  -7.943 1.00 . A A . 425 ILE HD13 1 1 
        3  7718 1 1 136 ILE HG12 H   9.037 -42.780  -5.656 1.00 . A A . 425 ILE HG12 1 1 
        3  7719 1 1 136 ILE HG13 H   9.731 -42.584  -7.246 1.00 . A A . 425 ILE HG13 1 1 
        3  7720 1 1 136 ILE HG21 H   6.493 -44.346  -5.714 1.00 . A A . 425 ILE HG21 1 1 
        3  7721 1 1 136 ILE HG22 H   6.078 -42.957  -6.670 1.00 . A A . 425 ILE HG22 1 1 
        3  7722 1 1 136 ILE HG23 H   5.957 -44.583  -7.367 1.00 . A A . 425 ILE HG23 1 1 
        3  7723 1 1 136 ILE N    N  10.100 -45.078  -6.707 1.00 . A A . 425 ILE N    1 1 
        3  7724 1 1 136 ILE O    O   8.766 -46.052  -9.165 1.00 . A A . 425 ILE O    1 1 
        3  7725 1 1 137 PRO C    C   5.927 -47.568  -9.511 1.00 . A A . 426 PRO C    1 1 
        3  7726 1 1 137 PRO CA   C   7.048 -48.229  -8.702 1.00 . A A . 426 PRO CA   1 1 
        3  7727 1 1 137 PRO CB   C   6.520 -49.441  -7.933 1.00 . A A . 426 PRO CB   1 1 
        3  7728 1 1 137 PRO CD   C   7.317 -47.794  -6.353 1.00 . A A . 426 PRO CD   1 1 
        3  7729 1 1 137 PRO CG   C   6.370 -48.977  -6.485 1.00 . A A . 426 PRO CG   1 1 
        3  7730 1 1 137 PRO HA   H   7.848 -48.554  -9.369 1.00 . A A . 426 PRO HA   1 1 
        3  7731 1 1 137 PRO HB2  H   5.562 -49.769  -8.331 1.00 . A A . 426 PRO HB2  1 1 
        3  7732 1 1 137 PRO HB3  H   7.239 -50.256  -7.991 1.00 . A A . 426 PRO HB3  1 1 
        3  7733 1 1 137 PRO HD2  H   6.844 -47.031  -5.734 1.00 . A A . 426 PRO HD2  1 1 
        3  7734 1 1 137 PRO HD3  H   8.255 -48.118  -5.897 1.00 . A A . 426 PRO HD3  1 1 
        3  7735 1 1 137 PRO HG2  H   5.359 -48.623  -6.310 1.00 . A A . 426 PRO HG2  1 1 
        3  7736 1 1 137 PRO HG3  H   6.616 -49.768  -5.778 1.00 . A A . 426 PRO HG3  1 1 
        3  7737 1 1 137 PRO N    N   7.581 -47.312  -7.705 1.00 . A A . 426 PRO N    1 1 
        3  7738 1 1 137 PRO O    O   4.953 -47.075  -8.940 1.00 . A A . 426 PRO O    1 1 
        3  7739 1 1 138 MET C    C   3.656 -47.724 -11.654 1.00 . A A . 427 MET C    1 1 
        3  7740 1 1 138 MET CA   C   5.037 -47.067 -11.780 1.00 . A A . 427 MET CA   1 1 
        3  7741 1 1 138 MET CB   C   5.555 -47.191 -13.225 1.00 . A A . 427 MET CB   1 1 
        3  7742 1 1 138 MET CE   C   8.454 -47.155 -15.078 1.00 . A A . 427 MET CE   1 1 
        3  7743 1 1 138 MET CG   C   6.412 -45.981 -13.622 1.00 . A A . 427 MET CG   1 1 
        3  7744 1 1 138 MET H    H   6.866 -48.040 -11.242 1.00 . A A . 427 MET H    1 1 
        3  7745 1 1 138 MET HA   H   4.885 -46.014 -11.552 1.00 . A A . 427 MET HA   1 1 
        3  7746 1 1 138 MET HB2  H   6.125 -48.114 -13.338 1.00 . A A . 427 MET HB2  1 1 
        3  7747 1 1 138 MET HB3  H   4.708 -47.240 -13.912 1.00 . A A . 427 MET HB3  1 1 
        3  7748 1 1 138 MET HE1  H   8.084 -48.084 -14.653 1.00 . A A . 427 MET HE1  1 1 
        3  7749 1 1 138 MET HE2  H   8.929 -47.364 -16.037 1.00 . A A . 427 MET HE2  1 1 
        3  7750 1 1 138 MET HE3  H   9.187 -46.713 -14.403 1.00 . A A . 427 MET HE3  1 1 
        3  7751 1 1 138 MET HG2  H   5.789 -45.089 -13.538 1.00 . A A . 427 MET HG2  1 1 
        3  7752 1 1 138 MET HG3  H   7.241 -45.878 -12.921 1.00 . A A . 427 MET HG3  1 1 
        3  7753 1 1 138 MET N    N   6.033 -47.613 -10.844 1.00 . A A . 427 MET N    1 1 
        3  7754 1 1 138 MET O    O   2.647 -47.046 -11.849 1.00 . A A . 427 MET O    1 1 
        3  7755 1 1 138 MET SD   S   7.068 -46.016 -15.313 1.00 . A A . 427 MET SD   1 1 
        3  7756 1 1 139 HIS C    C   1.466 -49.121  -9.876 1.00 . A A . 428 HIS C    1 1 
        3  7757 1 1 139 HIS CA   C   2.290 -49.691 -11.058 1.00 . A A . 428 HIS CA   1 1 
        3  7758 1 1 139 HIS CB   C   2.543 -51.201 -10.912 1.00 . A A . 428 HIS CB   1 1 
        3  7759 1 1 139 HIS CD2  C   2.436 -51.798  -8.428 1.00 . A A . 428 HIS CD2  1 1 
        3  7760 1 1 139 HIS CE1  C   4.542 -52.327  -8.078 1.00 . A A . 428 HIS CE1  1 1 
        3  7761 1 1 139 HIS CG   C   3.130 -51.633  -9.592 1.00 . A A . 428 HIS CG   1 1 
        3  7762 1 1 139 HIS H    H   4.435 -49.513 -11.117 1.00 . A A . 428 HIS H    1 1 
        3  7763 1 1 139 HIS HA   H   1.690 -49.548 -11.958 1.00 . A A . 428 HIS HA   1 1 
        3  7764 1 1 139 HIS HB2  H   1.589 -51.717 -11.036 1.00 . A A . 428 HIS HB2  1 1 
        3  7765 1 1 139 HIS HB3  H   3.200 -51.533 -11.717 1.00 . A A . 428 HIS HB3  1 1 
        3  7766 1 1 139 HIS HD2  H   1.376 -51.638  -8.284 1.00 . A A . 428 HIS HD2  1 1 
        3  7767 1 1 139 HIS HE1  H   5.449 -52.647  -7.576 1.00 . A A . 428 HIS HE1  1 1 
        3  7768 1 1 139 HIS HE2  H   3.143 -52.445  -6.513 1.00 . A A . 428 HIS HE2  1 1 
        3  7769 1 1 139 HIS N    N   3.575 -49.001 -11.268 1.00 . A A . 428 HIS N    1 1 
        3  7770 1 1 139 HIS ND1  N   4.467 -51.974  -9.373 1.00 . A A . 428 HIS ND1  1 1 
        3  7771 1 1 139 HIS NE2  N   3.341 -52.227  -7.484 1.00 . A A . 428 HIS NE2  1 1 
        3  7772 1 1 139 HIS O    O   0.249 -49.316  -9.814 1.00 . A A . 428 HIS O    1 1 
        3  7773 1 1 140 ARG C    C   1.605 -46.206  -7.863 1.00 . A A . 429 ARG C    1 1 
        3  7774 1 1 140 ARG CA   C   1.571 -47.745  -7.768 1.00 . A A . 429 ARG CA   1 1 
        3  7775 1 1 140 ARG CB   C   2.297 -48.287  -6.518 1.00 . A A . 429 ARG CB   1 1 
        3  7776 1 1 140 ARG CD   C   0.923 -49.159  -4.519 1.00 . A A . 429 ARG CD   1 1 
        3  7777 1 1 140 ARG CG   C   1.554 -49.478  -5.886 1.00 . A A . 429 ARG CG   1 1 
        3  7778 1 1 140 ARG CZ   C   2.810 -49.451  -2.877 1.00 . A A . 429 ARG CZ   1 1 
        3  7779 1 1 140 ARG H    H   3.135 -48.327  -9.093 1.00 . A A . 429 ARG H    1 1 
        3  7780 1 1 140 ARG HA   H   0.513 -47.995  -7.689 1.00 . A A . 429 ARG HA   1 1 
        3  7781 1 1 140 ARG HB2  H   3.287 -48.628  -6.812 1.00 . A A . 429 ARG HB2  1 1 
        3  7782 1 1 140 ARG HB3  H   2.440 -47.503  -5.777 1.00 . A A . 429 ARG HB3  1 1 
        3  7783 1 1 140 ARG HD2  H   0.864 -48.082  -4.350 1.00 . A A . 429 ARG HD2  1 1 
        3  7784 1 1 140 ARG HD3  H  -0.103 -49.536  -4.519 1.00 . A A . 429 ARG HD3  1 1 
        3  7785 1 1 140 ARG HE   H   1.255 -50.682  -3.086 1.00 . A A . 429 ARG HE   1 1 
        3  7786 1 1 140 ARG HG2  H   0.775 -49.837  -6.561 1.00 . A A . 429 ARG HG2  1 1 
        3  7787 1 1 140 ARG HG3  H   2.260 -50.299  -5.764 1.00 . A A . 429 ARG HG3  1 1 
        3  7788 1 1 140 ARG HH11 H   2.995 -47.680  -3.827 1.00 . A A . 429 ARG HH11 1 1 
        3  7789 1 1 140 ARG HH12 H   4.224 -48.022  -2.637 1.00 . A A . 429 ARG HH12 1 1 
        3  7790 1 1 140 ARG HH21 H   2.943 -51.103  -1.716 1.00 . A A . 429 ARG HH21 1 1 
        3  7791 1 1 140 ARG HH22 H   4.281 -49.977  -1.596 1.00 . A A . 429 ARG HH22 1 1 
        3  7792 1 1 140 ARG N    N   2.134 -48.412  -8.955 1.00 . A A . 429 ARG N    1 1 
        3  7793 1 1 140 ARG NE   N   1.658 -49.822  -3.426 1.00 . A A . 429 ARG NE   1 1 
        3  7794 1 1 140 ARG NH1  N   3.415 -48.322  -3.179 1.00 . A A . 429 ARG NH1  1 1 
        3  7795 1 1 140 ARG NH2  N   3.374 -50.234  -1.987 1.00 . A A . 429 ARG NH2  1 1 
        3  7796 1 1 140 ARG O    O   1.329 -45.524  -6.873 1.00 . A A . 429 ARG O    1 1 
        3  7797 1 1 141 LEU C    C   0.334 -43.976  -9.999 1.00 . A A . 430 LEU C    1 1 
        3  7798 1 1 141 LEU CA   C   1.708 -44.230  -9.358 1.00 . A A . 430 LEU CA   1 1 
        3  7799 1 1 141 LEU CB   C   2.834 -43.757 -10.297 1.00 . A A . 430 LEU CB   1 1 
        3  7800 1 1 141 LEU CD1  C   5.227 -43.095 -10.696 1.00 . A A . 430 LEU CD1  1 1 
        3  7801 1 1 141 LEU CD2  C   4.160 -42.630  -8.464 1.00 . A A . 430 LEU CD2  1 1 
        3  7802 1 1 141 LEU CG   C   4.218 -43.600  -9.652 1.00 . A A . 430 LEU CG   1 1 
        3  7803 1 1 141 LEU H    H   2.106 -46.270  -9.816 1.00 . A A . 430 LEU H    1 1 
        3  7804 1 1 141 LEU HA   H   1.734 -43.640  -8.440 1.00 . A A . 430 LEU HA   1 1 
        3  7805 1 1 141 LEU HB2  H   2.919 -44.458 -11.126 1.00 . A A . 430 LEU HB2  1 1 
        3  7806 1 1 141 LEU HB3  H   2.547 -42.787 -10.698 1.00 . A A . 430 LEU HB3  1 1 
        3  7807 1 1 141 LEU HD11 H   4.961 -42.098 -11.041 1.00 . A A . 430 LEU HD11 1 1 
        3  7808 1 1 141 LEU HD12 H   6.213 -43.069 -10.238 1.00 . A A . 430 LEU HD12 1 1 
        3  7809 1 1 141 LEU HD13 H   5.267 -43.772 -11.550 1.00 . A A . 430 LEU HD13 1 1 
        3  7810 1 1 141 LEU HD21 H   3.921 -43.164  -7.546 1.00 . A A . 430 LEU HD21 1 1 
        3  7811 1 1 141 LEU HD22 H   5.098 -42.089  -8.358 1.00 . A A . 430 LEU HD22 1 1 
        3  7812 1 1 141 LEU HD23 H   3.380 -41.901  -8.619 1.00 . A A . 430 LEU HD23 1 1 
        3  7813 1 1 141 LEU HG   H   4.562 -44.573  -9.305 1.00 . A A . 430 LEU HG   1 1 
        3  7814 1 1 141 LEU N    N   1.896 -45.651  -9.045 1.00 . A A . 430 LEU N    1 1 
        3  7815 1 1 141 LEU O    O  -0.154 -44.801 -10.780 1.00 . A A . 430 LEU O    1 1 
        3  7816 1 1 142 THR C    C  -1.220 -41.733 -11.717 1.00 . A A . 431 THR C    1 1 
        3  7817 1 1 142 THR CA   C  -1.507 -42.347 -10.344 1.00 . A A . 431 THR CA   1 1 
        3  7818 1 1 142 THR CB   C  -2.268 -41.366  -9.436 1.00 . A A . 431 THR CB   1 1 
        3  7819 1 1 142 THR CG2  C  -2.454 -41.886  -8.006 1.00 . A A . 431 THR CG2  1 1 
        3  7820 1 1 142 THR H    H   0.186 -42.192  -9.043 1.00 . A A . 431 THR H    1 1 
        3  7821 1 1 142 THR HA   H  -2.156 -43.206 -10.513 1.00 . A A . 431 THR HA   1 1 
        3  7822 1 1 142 THR HB   H  -3.256 -41.196  -9.864 1.00 . A A . 431 THR HB   1 1 
        3  7823 1 1 142 THR HG1  H  -1.995 -39.596  -8.689 1.00 . A A . 431 THR HG1  1 1 
        3  7824 1 1 142 THR HG21 H  -1.494 -41.975  -7.497 1.00 . A A . 431 THR HG21 1 1 
        3  7825 1 1 142 THR HG22 H  -3.081 -41.194  -7.444 1.00 . A A . 431 THR HG22 1 1 
        3  7826 1 1 142 THR HG23 H  -2.938 -42.863  -8.025 1.00 . A A . 431 THR HG23 1 1 
        3  7827 1 1 142 THR N    N  -0.268 -42.819  -9.704 1.00 . A A . 431 THR N    1 1 
        3  7828 1 1 142 THR O    O  -0.067 -41.620 -12.137 1.00 . A A . 431 THR O    1 1 
        3  7829 1 1 142 THR OG1  O  -1.587 -40.136  -9.386 1.00 . A A . 431 THR OG1  1 1 
        3  7830 1 1 143 ASP C    C  -1.501 -39.130 -13.326 1.00 . A A . 432 ASP C    1 1 
        3  7831 1 1 143 ASP CA   C  -2.105 -40.506 -13.643 1.00 . A A . 432 ASP CA   1 1 
        3  7832 1 1 143 ASP CB   C  -3.455 -40.325 -14.352 1.00 . A A . 432 ASP CB   1 1 
        3  7833 1 1 143 ASP CG   C  -3.931 -41.599 -15.066 1.00 . A A . 432 ASP CG   1 1 
        3  7834 1 1 143 ASP H    H  -3.195 -41.460 -12.064 1.00 . A A . 432 ASP H    1 1 
        3  7835 1 1 143 ASP HA   H  -1.418 -41.013 -14.324 1.00 . A A . 432 ASP HA   1 1 
        3  7836 1 1 143 ASP HB2  H  -4.200 -39.996 -13.623 1.00 . A A . 432 ASP HB2  1 1 
        3  7837 1 1 143 ASP HB3  H  -3.352 -39.533 -15.098 1.00 . A A . 432 ASP HB3  1 1 
        3  7838 1 1 143 ASP N    N  -2.267 -41.314 -12.430 1.00 . A A . 432 ASP N    1 1 
        3  7839 1 1 143 ASP O    O  -0.584 -38.695 -14.019 1.00 . A A . 432 ASP O    1 1 
        3  7840 1 1 143 ASP OD1  O  -5.075 -42.041 -14.800 1.00 . A A . 432 ASP OD1  1 1 
        3  7841 1 1 143 ASP OD2  O  -3.177 -42.139 -15.910 1.00 . A A . 432 ASP OD2  1 1 
        3  7842 1 1 144 ALA C    C  -0.029 -37.205 -11.388 1.00 . A A . 433 ALA C    1 1 
        3  7843 1 1 144 ALA CA   C  -1.501 -37.155 -11.833 1.00 . A A . 433 ALA CA   1 1 
        3  7844 1 1 144 ALA CB   C  -2.410 -36.654 -10.704 1.00 . A A . 433 ALA CB   1 1 
        3  7845 1 1 144 ALA H    H  -2.705 -38.911 -11.719 1.00 . A A . 433 ALA H    1 1 
        3  7846 1 1 144 ALA HA   H  -1.567 -36.454 -12.666 1.00 . A A . 433 ALA HA   1 1 
        3  7847 1 1 144 ALA HB1  H  -2.323 -37.305  -9.835 1.00 . A A . 433 ALA HB1  1 1 
        3  7848 1 1 144 ALA HB2  H  -2.107 -35.647 -10.421 1.00 . A A . 433 ALA HB2  1 1 
        3  7849 1 1 144 ALA HB3  H  -3.449 -36.624 -11.038 1.00 . A A . 433 ALA HB3  1 1 
        3  7850 1 1 144 ALA N    N  -1.988 -38.465 -12.270 1.00 . A A . 433 ALA N    1 1 
        3  7851 1 1 144 ALA O    O   0.740 -36.307 -11.720 1.00 . A A . 433 ALA O    1 1 
        3  7852 1 1 145 ASP C    C   2.717 -38.516 -11.463 1.00 . A A . 434 ASP C    1 1 
        3  7853 1 1 145 ASP CA   C   1.748 -38.526 -10.271 1.00 . A A . 434 ASP CA   1 1 
        3  7854 1 1 145 ASP CB   C   1.832 -39.890  -9.579 1.00 . A A . 434 ASP CB   1 1 
        3  7855 1 1 145 ASP CG   C   1.235 -39.991  -8.165 1.00 . A A . 434 ASP CG   1 1 
        3  7856 1 1 145 ASP H    H  -0.327 -38.976 -10.465 1.00 . A A . 434 ASP H    1 1 
        3  7857 1 1 145 ASP HA   H   2.065 -37.755  -9.569 1.00 . A A . 434 ASP HA   1 1 
        3  7858 1 1 145 ASP HB2  H   1.375 -40.644 -10.214 1.00 . A A . 434 ASP HB2  1 1 
        3  7859 1 1 145 ASP HB3  H   2.889 -40.129  -9.535 1.00 . A A . 434 ASP HB3  1 1 
        3  7860 1 1 145 ASP N    N   0.371 -38.278 -10.700 1.00 . A A . 434 ASP N    1 1 
        3  7861 1 1 145 ASP O    O   3.586 -37.648 -11.547 1.00 . A A . 434 ASP O    1 1 
        3  7862 1 1 145 ASP OD1  O   0.984 -38.956  -7.503 1.00 . A A . 434 ASP OD1  1 1 
        3  7863 1 1 145 ASP OD2  O   1.051 -41.145  -7.707 1.00 . A A . 434 ASP OD2  1 1 
        3  7864 1 1 146 LYS C    C   3.327 -38.315 -14.453 1.00 . A A . 435 LYS C    1 1 
        3  7865 1 1 146 LYS CA   C   3.380 -39.592 -13.603 1.00 . A A . 435 LYS CA   1 1 
        3  7866 1 1 146 LYS CB   C   2.909 -40.792 -14.445 1.00 . A A . 435 LYS CB   1 1 
        3  7867 1 1 146 LYS CD   C   2.236 -43.245 -14.463 1.00 . A A . 435 LYS CD   1 1 
        3  7868 1 1 146 LYS CE   C   1.532 -44.178 -13.464 1.00 . A A . 435 LYS CE   1 1 
        3  7869 1 1 146 LYS CG   C   2.986 -42.135 -13.703 1.00 . A A . 435 LYS CG   1 1 
        3  7870 1 1 146 LYS H    H   1.783 -40.116 -12.273 1.00 . A A . 435 LYS H    1 1 
        3  7871 1 1 146 LYS HA   H   4.416 -39.755 -13.304 1.00 . A A . 435 LYS HA   1 1 
        3  7872 1 1 146 LYS HB2  H   1.876 -40.607 -14.746 1.00 . A A . 435 LYS HB2  1 1 
        3  7873 1 1 146 LYS HB3  H   3.521 -40.855 -15.348 1.00 . A A . 435 LYS HB3  1 1 
        3  7874 1 1 146 LYS HD2  H   1.487 -42.794 -15.115 1.00 . A A . 435 LYS HD2  1 1 
        3  7875 1 1 146 LYS HD3  H   2.937 -43.812 -15.079 1.00 . A A . 435 LYS HD3  1 1 
        3  7876 1 1 146 LYS HE2  H   2.246 -44.916 -13.090 1.00 . A A . 435 LYS HE2  1 1 
        3  7877 1 1 146 LYS HE3  H   1.194 -43.577 -12.616 1.00 . A A . 435 LYS HE3  1 1 
        3  7878 1 1 146 LYS HG2  H   4.028 -42.424 -13.556 1.00 . A A . 435 LYS HG2  1 1 
        3  7879 1 1 146 LYS HG3  H   2.532 -42.007 -12.728 1.00 . A A . 435 LYS HG3  1 1 
        3  7880 1 1 146 LYS HZ1  H   0.615 -45.472 -14.805 1.00 . A A . 435 LYS HZ1  1 1 
        3  7881 1 1 146 LYS HZ2  H  -0.122 -45.403 -13.340 1.00 . A A . 435 LYS HZ2  1 1 
        3  7882 1 1 146 LYS HZ3  H  -0.312 -44.179 -14.405 1.00 . A A . 435 LYS HZ3  1 1 
        3  7883 1 1 146 LYS N    N   2.544 -39.460 -12.399 1.00 . A A . 435 LYS N    1 1 
        3  7884 1 1 146 LYS NZ   N   0.349 -44.856 -14.050 1.00 . A A . 435 LYS NZ   1 1 
        3  7885 1 1 146 LYS O    O   4.338 -37.907 -15.034 1.00 . A A . 435 LYS O    1 1 
        3  7886 1 1 147 LYS C    C   2.999 -35.327 -14.603 1.00 . A A . 436 LYS C    1 1 
        3  7887 1 1 147 LYS CA   C   2.017 -36.356 -15.161 1.00 . A A . 436 LYS CA   1 1 
        3  7888 1 1 147 LYS CB   C   0.562 -35.871 -15.113 1.00 . A A . 436 LYS CB   1 1 
        3  7889 1 1 147 LYS CD   C  -0.978 -34.736 -16.781 1.00 . A A . 436 LYS CD   1 1 
        3  7890 1 1 147 LYS CE   C  -0.960 -33.745 -17.950 1.00 . A A . 436 LYS CE   1 1 
        3  7891 1 1 147 LYS CG   C   0.367 -34.669 -16.049 1.00 . A A . 436 LYS CG   1 1 
        3  7892 1 1 147 LYS H    H   1.370 -38.031 -14.000 1.00 . A A . 436 LYS H    1 1 
        3  7893 1 1 147 LYS HA   H   2.285 -36.502 -16.210 1.00 . A A . 436 LYS HA   1 1 
        3  7894 1 1 147 LYS HB2  H  -0.090 -36.685 -15.428 1.00 . A A . 436 LYS HB2  1 1 
        3  7895 1 1 147 LYS HB3  H   0.286 -35.580 -14.101 1.00 . A A . 436 LYS HB3  1 1 
        3  7896 1 1 147 LYS HD2  H  -1.137 -35.739 -17.184 1.00 . A A . 436 LYS HD2  1 1 
        3  7897 1 1 147 LYS HD3  H  -1.778 -34.502 -16.076 1.00 . A A . 436 LYS HD3  1 1 
        3  7898 1 1 147 LYS HE2  H  -0.412 -32.846 -17.650 1.00 . A A . 436 LYS HE2  1 1 
        3  7899 1 1 147 LYS HE3  H  -0.413 -34.206 -18.780 1.00 . A A . 436 LYS HE3  1 1 
        3  7900 1 1 147 LYS HG2  H   0.413 -33.750 -15.460 1.00 . A A . 436 LYS HG2  1 1 
        3  7901 1 1 147 LYS HG3  H   1.167 -34.639 -16.790 1.00 . A A . 436 LYS HG3  1 1 
        3  7902 1 1 147 LYS HZ1  H  -2.813 -32.869 -17.662 1.00 . A A . 436 LYS HZ1  1 1 
        3  7903 1 1 147 LYS HZ2  H  -2.297 -32.790 -19.209 1.00 . A A . 436 LYS HZ2  1 1 
        3  7904 1 1 147 LYS HZ3  H  -2.874 -34.200 -18.614 1.00 . A A . 436 LYS HZ3  1 1 
        3  7905 1 1 147 LYS N    N   2.167 -37.645 -14.493 1.00 . A A . 436 LYS N    1 1 
        3  7906 1 1 147 LYS NZ   N  -2.329 -33.379 -18.388 1.00 . A A . 436 LYS NZ   1 1 
        3  7907 1 1 147 LYS O    O   3.772 -34.793 -15.385 1.00 . A A . 436 LYS O    1 1 
        3  7908 1 1 148 TRP C    C   5.524 -34.809 -12.942 1.00 . A A . 437 TRP C    1 1 
        3  7909 1 1 148 TRP CA   C   4.123 -34.241 -12.720 1.00 . A A . 437 TRP CA   1 1 
        3  7910 1 1 148 TRP CB   C   3.881 -34.001 -11.232 1.00 . A A . 437 TRP CB   1 1 
        3  7911 1 1 148 TRP CD1  C   1.679 -32.784 -11.482 1.00 . A A . 437 TRP CD1  1 1 
        3  7912 1 1 148 TRP CD2  C   1.714 -34.211  -9.743 1.00 . A A . 437 TRP CD2  1 1 
        3  7913 1 1 148 TRP CE2  C   0.406 -33.651  -9.797 1.00 . A A . 437 TRP CE2  1 1 
        3  7914 1 1 148 TRP CE3  C   1.978 -35.141  -8.712 1.00 . A A . 437 TRP CE3  1 1 
        3  7915 1 1 148 TRP CG   C   2.486 -33.664 -10.848 1.00 . A A . 437 TRP CG   1 1 
        3  7916 1 1 148 TRP CH2  C  -0.301 -34.929  -7.862 1.00 . A A . 437 TRP CH2  1 1 
        3  7917 1 1 148 TRP CZ2  C  -0.588 -33.997  -8.873 1.00 . A A . 437 TRP CZ2  1 1 
        3  7918 1 1 148 TRP CZ3  C   0.982 -35.498  -7.785 1.00 . A A . 437 TRP CZ3  1 1 
        3  7919 1 1 148 TRP H    H   2.438 -35.572 -12.658 1.00 . A A . 437 TRP H    1 1 
        3  7920 1 1 148 TRP HA   H   4.086 -33.272 -13.226 1.00 . A A . 437 TRP HA   1 1 
        3  7921 1 1 148 TRP HB2  H   4.180 -34.891 -10.678 1.00 . A A . 437 TRP HB2  1 1 
        3  7922 1 1 148 TRP HB3  H   4.510 -33.175 -10.909 1.00 . A A . 437 TRP HB3  1 1 
        3  7923 1 1 148 TRP HD1  H   1.958 -32.191 -12.343 1.00 . A A . 437 TRP HD1  1 1 
        3  7924 1 1 148 TRP HE1  H  -0.301 -32.149 -11.127 1.00 . A A . 437 TRP HE1  1 1 
        3  7925 1 1 148 TRP HE3  H   2.955 -35.598  -8.650 1.00 . A A . 437 TRP HE3  1 1 
        3  7926 1 1 148 TRP HH2  H  -1.064 -35.210  -7.152 1.00 . A A . 437 TRP HH2  1 1 
        3  7927 1 1 148 TRP HZ2  H  -1.564 -33.552  -8.946 1.00 . A A . 437 TRP HZ2  1 1 
        3  7928 1 1 148 TRP HZ3  H   1.203 -36.225  -7.017 1.00 . A A . 437 TRP HZ3  1 1 
        3  7929 1 1 148 TRP N    N   3.085 -35.109 -13.289 1.00 . A A . 437 TRP N    1 1 
        3  7930 1 1 148 TRP NE1  N   0.443 -32.787 -10.876 1.00 . A A . 437 TRP NE1  1 1 
        3  7931 1 1 148 TRP O    O   6.417 -34.064 -13.329 1.00 . A A . 437 TRP O    1 1 
        3  7932 1 1 149 SER C    C   7.615 -36.381 -14.406 1.00 . A A . 438 SER C    1 1 
        3  7933 1 1 149 SER CA   C   7.025 -36.745 -13.038 1.00 . A A . 438 SER CA   1 1 
        3  7934 1 1 149 SER CB   C   6.933 -38.263 -12.915 1.00 . A A . 438 SER CB   1 1 
        3  7935 1 1 149 SER H    H   4.976 -36.703 -12.415 1.00 . A A . 438 SER H    1 1 
        3  7936 1 1 149 SER HA   H   7.741 -36.397 -12.293 1.00 . A A . 438 SER HA   1 1 
        3  7937 1 1 149 SER HB2  H   6.358 -38.646 -13.756 1.00 . A A . 438 SER HB2  1 1 
        3  7938 1 1 149 SER HB3  H   7.937 -38.670 -12.977 1.00 . A A . 438 SER HB3  1 1 
        3  7939 1 1 149 SER HG   H   6.832 -38.368 -10.939 1.00 . A A . 438 SER HG   1 1 
        3  7940 1 1 149 SER N    N   5.723 -36.120 -12.791 1.00 . A A . 438 SER N    1 1 
        3  7941 1 1 149 SER O    O   8.827 -36.228 -14.482 1.00 . A A . 438 SER O    1 1 
        3  7942 1 1 149 SER OG   O   6.334 -38.701 -11.705 1.00 . A A . 438 SER OG   1 1 
        3  7943 1 1 150 VAL C    C   7.050 -34.173 -17.011 1.00 . A A . 439 VAL C    1 1 
        3  7944 1 1 150 VAL CA   C   7.282 -35.675 -16.760 1.00 . A A . 439 VAL CA   1 1 
        3  7945 1 1 150 VAL CB   C   6.754 -36.539 -17.935 1.00 . A A . 439 VAL CB   1 1 
        3  7946 1 1 150 VAL CG1  C   6.962 -38.043 -17.658 1.00 . A A . 439 VAL CG1  1 1 
        3  7947 1 1 150 VAL CG2  C   5.268 -36.304 -18.265 1.00 . A A . 439 VAL CG2  1 1 
        3  7948 1 1 150 VAL H    H   5.815 -36.403 -15.336 1.00 . A A . 439 VAL H    1 1 
        3  7949 1 1 150 VAL HA   H   8.358 -35.796 -16.766 1.00 . A A . 439 VAL HA   1 1 
        3  7950 1 1 150 VAL HB   H   7.332 -36.274 -18.821 1.00 . A A . 439 VAL HB   1 1 
        3  7951 1 1 150 VAL HG11 H   6.275 -38.392 -16.887 1.00 . A A . 439 VAL HG11 1 1 
        3  7952 1 1 150 VAL HG12 H   6.779 -38.618 -18.567 1.00 . A A . 439 VAL HG12 1 1 
        3  7953 1 1 150 VAL HG13 H   7.981 -38.231 -17.321 1.00 . A A . 439 VAL HG13 1 1 
        3  7954 1 1 150 VAL HG21 H   5.109 -35.284 -18.615 1.00 . A A . 439 VAL HG21 1 1 
        3  7955 1 1 150 VAL HG22 H   4.955 -36.982 -19.060 1.00 . A A . 439 VAL HG22 1 1 
        3  7956 1 1 150 VAL HG23 H   4.648 -36.482 -17.387 1.00 . A A . 439 VAL HG23 1 1 
        3  7957 1 1 150 VAL N    N   6.797 -36.165 -15.450 1.00 . A A . 439 VAL N    1 1 
        3  7958 1 1 150 VAL O    O   7.903 -33.506 -17.590 1.00 . A A . 439 VAL O    1 1 
        3  7959 1 1 151 SER C    C   5.649 -31.194 -15.901 1.00 . A A . 440 SER C    1 1 
        3  7960 1 1 151 SER CA   C   5.408 -32.290 -16.962 1.00 . A A . 440 SER CA   1 1 
        3  7961 1 1 151 SER CB   C   3.895 -32.419 -17.227 1.00 . A A . 440 SER CB   1 1 
        3  7962 1 1 151 SER H    H   5.264 -34.217 -16.087 1.00 . A A . 440 SER H    1 1 
        3  7963 1 1 151 SER HA   H   5.895 -31.970 -17.883 1.00 . A A . 440 SER HA   1 1 
        3  7964 1 1 151 SER HB2  H   3.694 -33.368 -17.727 1.00 . A A . 440 SER HB2  1 1 
        3  7965 1 1 151 SER HB3  H   3.373 -32.429 -16.268 1.00 . A A . 440 SER HB3  1 1 
        3  7966 1 1 151 SER HG   H   3.518 -31.567 -18.971 1.00 . A A . 440 SER HG   1 1 
        3  7967 1 1 151 SER N    N   5.917 -33.620 -16.578 1.00 . A A . 440 SER N    1 1 
        3  7968 1 1 151 SER O    O   5.371 -30.017 -16.151 1.00 . A A . 440 SER O    1 1 
        3  7969 1 1 151 SER OG   O   3.364 -31.368 -18.025 1.00 . A A . 440 SER OG   1 1 
        3  7970 1 1 152 ALA C    C   7.352 -29.479 -14.037 1.00 . A A . 441 ALA C    1 1 
        3  7971 1 1 152 ALA CA   C   6.403 -30.604 -13.622 1.00 . A A . 441 ALA CA   1 1 
        3  7972 1 1 152 ALA CB   C   6.948 -31.304 -12.379 1.00 . A A . 441 ALA CB   1 1 
        3  7973 1 1 152 ALA H    H   6.387 -32.527 -14.556 1.00 . A A . 441 ALA H    1 1 
        3  7974 1 1 152 ALA HA   H   5.449 -30.147 -13.353 1.00 . A A . 441 ALA HA   1 1 
        3  7975 1 1 152 ALA HB1  H   7.828 -31.901 -12.628 1.00 . A A . 441 ALA HB1  1 1 
        3  7976 1 1 152 ALA HB2  H   7.236 -30.552 -11.650 1.00 . A A . 441 ALA HB2  1 1 
        3  7977 1 1 152 ALA HB3  H   6.172 -31.927 -11.942 1.00 . A A . 441 ALA HB3  1 1 
        3  7978 1 1 152 ALA N    N   6.152 -31.553 -14.710 1.00 . A A . 441 ALA N    1 1 
        3  7979 1 1 152 ALA O    O   8.275 -29.659 -14.839 1.00 . A A . 441 ALA O    1 1 
        3  7980 1 1 153 GLN C    C   9.185 -27.030 -13.232 1.00 . A A . 442 GLN C    1 1 
        3  7981 1 1 153 GLN CA   C   7.785 -27.088 -13.853 1.00 . A A . 442 GLN CA   1 1 
        3  7982 1 1 153 GLN CB   C   6.857 -25.913 -13.506 1.00 . A A . 442 GLN CB   1 1 
        3  7983 1 1 153 GLN CD   C   7.277 -24.830 -15.798 1.00 . A A . 442 GLN CD   1 1 
        3  7984 1 1 153 GLN CG   C   7.187 -24.636 -14.279 1.00 . A A . 442 GLN CG   1 1 
        3  7985 1 1 153 GLN H    H   6.362 -28.239 -12.780 1.00 . A A . 442 GLN H    1 1 
        3  7986 1 1 153 GLN HA   H   7.934 -27.130 -14.932 1.00 . A A . 442 GLN HA   1 1 
        3  7987 1 1 153 GLN HB2  H   5.827 -26.185 -13.749 1.00 . A A . 442 GLN HB2  1 1 
        3  7988 1 1 153 GLN HB3  H   6.898 -25.710 -12.437 1.00 . A A . 442 GLN HB3  1 1 
        3  7989 1 1 153 GLN HE21 H   6.481 -25.668 -17.429 1.00 . A A . 442 GLN HE21 1 1 
        3  7990 1 1 153 GLN HE22 H   5.598 -25.973 -15.945 1.00 . A A . 442 GLN HE22 1 1 
        3  7991 1 1 153 GLN HG2  H   6.405 -23.909 -14.067 1.00 . A A . 442 GLN HG2  1 1 
        3  7992 1 1 153 GLN HG3  H   8.132 -24.251 -13.903 1.00 . A A . 442 GLN HG3  1 1 
        3  7993 1 1 153 GLN N    N   7.103 -28.305 -13.463 1.00 . A A . 442 GLN N    1 1 
        3  7994 1 1 153 GLN NE2  N   6.382 -25.565 -16.430 1.00 . A A . 442 GLN NE2  1 1 
        3  7995 1 1 153 GLN O    O  10.162 -26.894 -13.964 1.00 . A A . 442 GLN O    1 1 
        3  7996 1 1 153 GLN OE1  O   8.182 -24.329 -16.447 1.00 . A A . 442 GLN OE1  1 1 
        3  7997 1 1 154 TRP C    C  10.600 -29.171 -11.047 1.00 . A A . 443 TRP C    1 1 
        3  7998 1 1 154 TRP CA   C  10.559 -27.661 -11.282 1.00 . A A . 443 TRP CA   1 1 
        3  7999 1 1 154 TRP CB   C  10.779 -26.901  -9.974 1.00 . A A . 443 TRP CB   1 1 
        3  8000 1 1 154 TRP CD1  C  12.522 -25.091 -10.097 1.00 . A A . 443 TRP CD1  1 1 
        3  8001 1 1 154 TRP CD2  C  10.455 -24.338 -10.575 1.00 . A A . 443 TRP CD2  1 1 
        3  8002 1 1 154 TRP CE2  C  11.348 -23.236 -10.707 1.00 . A A . 443 TRP CE2  1 1 
        3  8003 1 1 154 TRP CE3  C   9.084 -24.085 -10.813 1.00 . A A . 443 TRP CE3  1 1 
        3  8004 1 1 154 TRP CG   C  11.241 -25.505 -10.193 1.00 . A A . 443 TRP CG   1 1 
        3  8005 1 1 154 TRP CH2  C   9.533 -21.734 -11.243 1.00 . A A . 443 TRP CH2  1 1 
        3  8006 1 1 154 TRP CZ2  C  10.904 -21.951 -11.028 1.00 . A A . 443 TRP CZ2  1 1 
        3  8007 1 1 154 TRP CZ3  C   8.625 -22.798 -11.138 1.00 . A A . 443 TRP CZ3  1 1 
        3  8008 1 1 154 TRP H    H   8.469 -27.287 -11.347 1.00 . A A . 443 TRP H    1 1 
        3  8009 1 1 154 TRP HA   H  11.392 -27.412 -11.941 1.00 . A A . 443 TRP HA   1 1 
        3  8010 1 1 154 TRP HB2  H   9.859 -26.881  -9.394 1.00 . A A . 443 TRP HB2  1 1 
        3  8011 1 1 154 TRP HB3  H  11.537 -27.420  -9.387 1.00 . A A . 443 TRP HB3  1 1 
        3  8012 1 1 154 TRP HD1  H  13.355 -25.723  -9.815 1.00 . A A . 443 TRP HD1  1 1 
        3  8013 1 1 154 TRP HE1  H  13.443 -23.196 -10.360 1.00 . A A . 443 TRP HE1  1 1 
        3  8014 1 1 154 TRP HE3  H   8.374 -24.891 -10.727 1.00 . A A . 443 TRP HE3  1 1 
        3  8015 1 1 154 TRP HH2  H   9.175 -20.748 -11.480 1.00 . A A . 443 TRP HH2  1 1 
        3  8016 1 1 154 TRP HZ2  H  11.609 -21.140 -11.092 1.00 . A A . 443 TRP HZ2  1 1 
        3  8017 1 1 154 TRP HZ3  H   7.570 -22.621 -11.297 1.00 . A A . 443 TRP HZ3  1 1 
        3  8018 1 1 154 TRP N    N   9.308 -27.252 -11.920 1.00 . A A . 443 TRP N    1 1 
        3  8019 1 1 154 TRP NE1  N  12.594 -23.753 -10.419 1.00 . A A . 443 TRP NE1  1 1 
        3  8020 1 1 154 TRP O    O   9.603 -29.789 -10.661 1.00 . A A . 443 TRP O    1 1 
        3  8021 1 1 155 GLY C    C  11.276 -31.962 -12.295 1.00 . A A . 444 GLY C    1 1 
        3  8022 1 1 155 GLY CA   C  12.016 -31.191 -11.204 1.00 . A A . 444 GLY CA   1 1 
        3  8023 1 1 155 GLY H    H  12.546 -29.167 -11.585 1.00 . A A . 444 GLY H    1 1 
        3  8024 1 1 155 GLY HA2  H  13.081 -31.407 -11.290 1.00 . A A . 444 GLY HA2  1 1 
        3  8025 1 1 155 GLY HA3  H  11.666 -31.564 -10.248 1.00 . A A . 444 GLY HA3  1 1 
        3  8026 1 1 155 GLY N    N  11.783 -29.750 -11.275 1.00 . A A . 444 GLY N    1 1 
        3  8027 1 1 155 GLY O    O  10.935 -31.414 -13.346 1.00 . A A . 444 GLY O    1 1 
        3  8028 1 1 156 GLY C    C  11.660 -34.412 -14.175 1.00 . A A . 445 GLY C    1 1 
        3  8029 1 1 156 GLY CA   C  10.603 -34.186 -13.086 1.00 . A A . 445 GLY CA   1 1 
        3  8030 1 1 156 GLY H    H  11.427 -33.638 -11.185 1.00 . A A . 445 GLY H    1 1 
        3  8031 1 1 156 GLY HA2  H  10.360 -35.149 -12.641 1.00 . A A . 445 GLY HA2  1 1 
        3  8032 1 1 156 GLY HA3  H   9.705 -33.788 -13.562 1.00 . A A . 445 GLY HA3  1 1 
        3  8033 1 1 156 GLY N    N  11.075 -33.259 -12.058 1.00 . A A . 445 GLY N    1 1 
        3  8034 1 1 156 GLY O    O  12.823 -34.024 -14.028 1.00 . A A . 445 GLY O    1 1 
        3  8035 1 1 157 THR C    C  12.323 -34.597 -17.517 1.00 . A A . 446 THR C    1 1 
        3  8036 1 1 157 THR CA   C  12.156 -35.546 -16.328 1.00 . A A . 446 THR CA   1 1 
        3  8037 1 1 157 THR CB   C  11.667 -36.905 -16.828 1.00 . A A . 446 THR CB   1 1 
        3  8038 1 1 157 THR CG2  C  11.518 -37.936 -15.719 1.00 . A A . 446 THR CG2  1 1 
        3  8039 1 1 157 THR H    H  10.294 -35.375 -15.305 1.00 . A A . 446 THR H    1 1 
        3  8040 1 1 157 THR HA   H  13.136 -35.703 -15.885 1.00 . A A . 446 THR HA   1 1 
        3  8041 1 1 157 THR HB   H  12.392 -37.303 -17.536 1.00 . A A . 446 THR HB   1 1 
        3  8042 1 1 157 THR HG1  H  10.201 -37.478 -18.001 1.00 . A A . 446 THR HG1  1 1 
        3  8043 1 1 157 THR HG21 H  10.913 -37.559 -14.900 1.00 . A A . 446 THR HG21 1 1 
        3  8044 1 1 157 THR HG22 H  11.033 -38.812 -16.132 1.00 . A A . 446 THR HG22 1 1 
        3  8045 1 1 157 THR HG23 H  12.505 -38.198 -15.345 1.00 . A A . 446 THR HG23 1 1 
        3  8046 1 1 157 THR N    N  11.257 -35.046 -15.276 1.00 . A A . 446 THR N    1 1 
        3  8047 1 1 157 THR O    O  12.837 -35.003 -18.553 1.00 . A A . 446 THR O    1 1 
        3  8048 1 1 157 THR OG1  O  10.436 -36.699 -17.468 1.00 . A A . 446 THR OG1  1 1 
        3  8049 1 1 158 SER C    C  11.077 -32.768 -19.777 1.00 . A A . 447 SER C    1 1 
        3  8050 1 1 158 SER CA   C  11.916 -32.372 -18.534 1.00 . A A . 447 SER CA   1 1 
        3  8051 1 1 158 SER CB   C  13.384 -32.068 -18.894 1.00 . A A . 447 SER CB   1 1 
        3  8052 1 1 158 SER H    H  11.409 -33.077 -16.565 1.00 . A A . 447 SER H    1 1 
        3  8053 1 1 158 SER HA   H  11.474 -31.449 -18.173 1.00 . A A . 447 SER HA   1 1 
        3  8054 1 1 158 SER HB2  H  13.992 -32.142 -17.994 1.00 . A A . 447 SER HB2  1 1 
        3  8055 1 1 158 SER HB3  H  13.759 -32.801 -19.612 1.00 . A A . 447 SER HB3  1 1 
        3  8056 1 1 158 SER HG   H  13.235 -30.763 -20.355 1.00 . A A . 447 SER HG   1 1 
        3  8057 1 1 158 SER N    N  11.840 -33.357 -17.433 1.00 . A A . 447 SER N    1 1 
        3  8058 1 1 158 SER O    O  11.357 -32.342 -20.903 1.00 . A A . 447 SER O    1 1 
        3  8059 1 1 158 SER OG   O  13.515 -30.751 -19.416 1.00 . A A . 447 SER OG   1 1 
        3  8060 1 1 159 GLY C    C   9.542 -35.455 -21.211 1.00 . A A . 448 GLY C    1 1 
        3  8061 1 1 159 GLY CA   C   9.136 -34.100 -20.619 1.00 . A A . 448 GLY CA   1 1 
        3  8062 1 1 159 GLY H    H   9.859 -33.887 -18.625 1.00 . A A . 448 GLY H    1 1 
        3  8063 1 1 159 GLY HA2  H   8.145 -34.221 -20.181 1.00 . A A . 448 GLY HA2  1 1 
        3  8064 1 1 159 GLY HA3  H   9.079 -33.385 -21.439 1.00 . A A . 448 GLY HA3  1 1 
        3  8065 1 1 159 GLY N    N  10.047 -33.601 -19.579 1.00 . A A . 448 GLY N    1 1 
        3  8066 1 1 159 GLY O    O   8.860 -35.942 -22.114 1.00 . A A . 448 GLY O    1 1 
        3  8067 1 1 160 GLN C    C  10.064 -38.484 -20.583 1.00 . A A . 449 GLN C    1 1 
        3  8068 1 1 160 GLN CA   C  11.042 -37.423 -21.132 1.00 . A A . 449 GLN CA   1 1 
        3  8069 1 1 160 GLN CB   C  12.463 -37.705 -20.611 1.00 . A A . 449 GLN CB   1 1 
        3  8070 1 1 160 GLN CD   C  14.705 -36.433 -20.589 1.00 . A A . 449 GLN CD   1 1 
        3  8071 1 1 160 GLN CG   C  13.563 -37.010 -21.435 1.00 . A A . 449 GLN CG   1 1 
        3  8072 1 1 160 GLN H    H  11.129 -35.628 -19.970 1.00 . A A . 449 GLN H    1 1 
        3  8073 1 1 160 GLN HA   H  11.043 -37.482 -22.222 1.00 . A A . 449 GLN HA   1 1 
        3  8074 1 1 160 GLN HB2  H  12.511 -37.372 -19.582 1.00 . A A . 449 GLN HB2  1 1 
        3  8075 1 1 160 GLN HB3  H  12.656 -38.779 -20.612 1.00 . A A . 449 GLN HB3  1 1 
        3  8076 1 1 160 GLN HE21 H  15.971 -36.742 -19.078 1.00 . A A . 449 GLN HE21 1 1 
        3  8077 1 1 160 GLN HE22 H  14.932 -38.105 -19.461 1.00 . A A . 449 GLN HE22 1 1 
        3  8078 1 1 160 GLN HG2  H  13.984 -37.738 -22.128 1.00 . A A . 449 GLN HG2  1 1 
        3  8079 1 1 160 GLN HG3  H  13.127 -36.198 -22.018 1.00 . A A . 449 GLN HG3  1 1 
        3  8080 1 1 160 GLN N    N  10.629 -36.071 -20.732 1.00 . A A . 449 GLN N    1 1 
        3  8081 1 1 160 GLN NE2  N  15.231 -37.154 -19.620 1.00 . A A . 449 GLN NE2  1 1 
        3  8082 1 1 160 GLN O    O   9.499 -38.282 -19.505 1.00 . A A . 449 GLN O    1 1 
        3  8083 1 1 160 GLN OE1  O  15.170 -35.320 -20.807 1.00 . A A . 449 GLN OE1  1 1 
        3  8084 1 1 161 PRO C    C   9.694 -41.334 -19.495 1.00 . A A . 450 PRO C    1 1 
        3  8085 1 1 161 PRO CA   C   9.072 -40.732 -20.761 1.00 . A A . 450 PRO CA   1 1 
        3  8086 1 1 161 PRO CB   C   9.010 -41.752 -21.902 1.00 . A A . 450 PRO CB   1 1 
        3  8087 1 1 161 PRO CD   C  10.492 -39.986 -22.538 1.00 . A A . 450 PRO CD   1 1 
        3  8088 1 1 161 PRO CG   C  10.299 -41.494 -22.682 1.00 . A A . 450 PRO CG   1 1 
        3  8089 1 1 161 PRO HA   H   8.063 -40.379 -20.539 1.00 . A A . 450 PRO HA   1 1 
        3  8090 1 1 161 PRO HB2  H   8.956 -42.779 -21.536 1.00 . A A . 450 PRO HB2  1 1 
        3  8091 1 1 161 PRO HB3  H   8.150 -41.534 -22.538 1.00 . A A . 450 PRO HB3  1 1 
        3  8092 1 1 161 PRO HD2  H  11.555 -39.745 -22.565 1.00 . A A . 450 PRO HD2  1 1 
        3  8093 1 1 161 PRO HD3  H   9.965 -39.465 -23.340 1.00 . A A . 450 PRO HD3  1 1 
        3  8094 1 1 161 PRO HG2  H  11.134 -42.011 -22.206 1.00 . A A . 450 PRO HG2  1 1 
        3  8095 1 1 161 PRO HG3  H  10.213 -41.788 -23.729 1.00 . A A . 450 PRO HG3  1 1 
        3  8096 1 1 161 PRO N    N   9.888 -39.631 -21.263 1.00 . A A . 450 PRO N    1 1 
        3  8097 1 1 161 PRO O    O  10.917 -41.450 -19.388 1.00 . A A . 450 PRO O    1 1 
        3  8098 1 1 162 LEU C    C   9.716 -43.955 -17.874 1.00 . A A . 451 LEU C    1 1 
        3  8099 1 1 162 LEU CA   C   9.314 -42.551 -17.403 1.00 . A A . 451 LEU CA   1 1 
        3  8100 1 1 162 LEU CB   C   8.258 -42.624 -16.284 1.00 . A A . 451 LEU CB   1 1 
        3  8101 1 1 162 LEU CD1  C   6.882 -41.624 -14.473 1.00 . A A . 451 LEU CD1  1 1 
        3  8102 1 1 162 LEU CD2  C   9.217 -40.750 -14.805 1.00 . A A . 451 LEU CD2  1 1 
        3  8103 1 1 162 LEU CG   C   7.977 -41.322 -15.509 1.00 . A A . 451 LEU CG   1 1 
        3  8104 1 1 162 LEU H    H   7.856 -41.648 -18.680 1.00 . A A . 451 LEU H    1 1 
        3  8105 1 1 162 LEU HA   H  10.207 -42.076 -17.005 1.00 . A A . 451 LEU HA   1 1 
        3  8106 1 1 162 LEU HB2  H   7.319 -42.979 -16.713 1.00 . A A . 451 LEU HB2  1 1 
        3  8107 1 1 162 LEU HB3  H   8.591 -43.371 -15.563 1.00 . A A . 451 LEU HB3  1 1 
        3  8108 1 1 162 LEU HD11 H   7.141 -42.510 -13.893 1.00 . A A . 451 LEU HD11 1 1 
        3  8109 1 1 162 LEU HD12 H   6.766 -40.792 -13.785 1.00 . A A . 451 LEU HD12 1 1 
        3  8110 1 1 162 LEU HD13 H   5.936 -41.798 -14.983 1.00 . A A . 451 LEU HD13 1 1 
        3  8111 1 1 162 LEU HD21 H  10.046 -40.662 -15.495 1.00 . A A . 451 LEU HD21 1 1 
        3  8112 1 1 162 LEU HD22 H   9.001 -39.754 -14.430 1.00 . A A . 451 LEU HD22 1 1 
        3  8113 1 1 162 LEU HD23 H   9.521 -41.381 -13.976 1.00 . A A . 451 LEU HD23 1 1 
        3  8114 1 1 162 LEU HG   H   7.603 -40.572 -16.206 1.00 . A A . 451 LEU HG   1 1 
        3  8115 1 1 162 LEU N    N   8.851 -41.764 -18.547 1.00 . A A . 451 LEU N    1 1 
        3  8116 1 1 162 LEU O    O   8.876 -44.756 -18.286 1.00 . A A . 451 LEU O    1 1 
        3  8117 1 1 163 VAL C    C  12.110 -46.168 -16.727 1.00 . A A . 452 VAL C    1 1 
        3  8118 1 1 163 VAL CA   C  11.625 -45.555 -18.043 1.00 . A A . 452 VAL CA   1 1 
        3  8119 1 1 163 VAL CB   C  12.799 -45.480 -19.051 1.00 . A A . 452 VAL CB   1 1 
        3  8120 1 1 163 VAL CG1  C  12.330 -44.966 -20.422 1.00 . A A . 452 VAL CG1  1 1 
        3  8121 1 1 163 VAL CG2  C  13.963 -44.601 -18.564 1.00 . A A . 452 VAL CG2  1 1 
        3  8122 1 1 163 VAL H    H  11.622 -43.484 -17.509 1.00 . A A . 452 VAL H    1 1 
        3  8123 1 1 163 VAL HA   H  10.873 -46.221 -18.465 1.00 . A A . 452 VAL HA   1 1 
        3  8124 1 1 163 VAL HB   H  13.182 -46.491 -19.193 1.00 . A A . 452 VAL HB   1 1 
        3  8125 1 1 163 VAL HG11 H  11.979 -43.936 -20.347 1.00 . A A . 452 VAL HG11 1 1 
        3  8126 1 1 163 VAL HG12 H  13.158 -45.004 -21.131 1.00 . A A . 452 VAL HG12 1 1 
        3  8127 1 1 163 VAL HG13 H  11.521 -45.595 -20.794 1.00 . A A . 452 VAL HG13 1 1 
        3  8128 1 1 163 VAL HG21 H  14.371 -44.986 -17.630 1.00 . A A . 452 VAL HG21 1 1 
        3  8129 1 1 163 VAL HG22 H  14.762 -44.597 -19.307 1.00 . A A . 452 VAL HG22 1 1 
        3  8130 1 1 163 VAL HG23 H  13.617 -43.580 -18.416 1.00 . A A . 452 VAL HG23 1 1 
        3  8131 1 1 163 VAL N    N  11.015 -44.237 -17.798 1.00 . A A . 452 VAL N    1 1 
        3  8132 1 1 163 VAL O    O  12.409 -45.441 -15.777 1.00 . A A . 452 VAL O    1 1 
        3  8133 1 1 164 THR C    C  14.314 -47.610 -15.368 1.00 . A A . 453 THR C    1 1 
        3  8134 1 1 164 THR CA   C  12.923 -48.197 -15.581 1.00 . A A . 453 THR CA   1 1 
        3  8135 1 1 164 THR CB   C  13.039 -49.683 -15.906 1.00 . A A . 453 THR CB   1 1 
        3  8136 1 1 164 THR CG2  C  13.709 -50.467 -14.779 1.00 . A A . 453 THR CG2  1 1 
        3  8137 1 1 164 THR H    H  11.943 -48.053 -17.469 1.00 . A A . 453 THR H    1 1 
        3  8138 1 1 164 THR HA   H  12.336 -48.082 -14.669 1.00 . A A . 453 THR HA   1 1 
        3  8139 1 1 164 THR HB   H  13.619 -49.804 -16.823 1.00 . A A . 453 THR HB   1 1 
        3  8140 1 1 164 THR HG1  H  11.761 -50.917 -16.722 1.00 . A A . 453 THR HG1  1 1 
        3  8141 1 1 164 THR HG21 H  13.146 -50.341 -13.855 1.00 . A A . 453 THR HG21 1 1 
        3  8142 1 1 164 THR HG22 H  13.755 -51.521 -15.052 1.00 . A A . 453 THR HG22 1 1 
        3  8143 1 1 164 THR HG23 H  14.729 -50.118 -14.624 1.00 . A A . 453 THR HG23 1 1 
        3  8144 1 1 164 THR N    N  12.251 -47.497 -16.682 1.00 . A A . 453 THR N    1 1 
        3  8145 1 1 164 THR O    O  15.107 -47.521 -16.306 1.00 . A A . 453 THR O    1 1 
        3  8146 1 1 164 THR OG1  O  11.732 -50.182 -16.087 1.00 . A A . 453 THR OG1  1 1 
        3  8147 1 1 165 GLY C    C  16.105 -45.214 -13.792 1.00 . A A . 454 GLY C    1 1 
        3  8148 1 1 165 GLY CA   C  15.920 -46.728 -13.711 1.00 . A A . 454 GLY CA   1 1 
        3  8149 1 1 165 GLY H    H  13.877 -47.286 -13.427 1.00 . A A . 454 GLY H    1 1 
        3  8150 1 1 165 GLY HA2  H  16.069 -47.017 -12.679 1.00 . A A . 454 GLY HA2  1 1 
        3  8151 1 1 165 GLY HA3  H  16.700 -47.178 -14.325 1.00 . A A . 454 GLY HA3  1 1 
        3  8152 1 1 165 GLY N    N  14.606 -47.221 -14.129 1.00 . A A . 454 GLY N    1 1 
        3  8153 1 1 165 GLY O    O  17.145 -44.723 -13.367 1.00 . A A . 454 GLY O    1 1 
        3  8154 1 1 166 ILE C    C  15.344 -42.319 -13.073 1.00 . A A . 455 ILE C    1 1 
        3  8155 1 1 166 ILE CA   C  15.202 -42.994 -14.449 1.00 . A A . 455 ILE CA   1 1 
        3  8156 1 1 166 ILE CB   C  13.977 -42.495 -15.248 1.00 . A A . 455 ILE CB   1 1 
        3  8157 1 1 166 ILE CD1  C  13.151 -40.674 -16.843 1.00 . A A . 455 ILE CD1  1 1 
        3  8158 1 1 166 ILE CG1  C  14.163 -41.052 -15.755 1.00 . A A . 455 ILE CG1  1 1 
        3  8159 1 1 166 ILE CG2  C  12.674 -42.633 -14.441 1.00 . A A . 455 ILE CG2  1 1 
        3  8160 1 1 166 ILE H    H  14.296 -44.936 -14.639 1.00 . A A . 455 ILE H    1 1 
        3  8161 1 1 166 ILE HA   H  16.097 -42.748 -15.021 1.00 . A A . 455 ILE HA   1 1 
        3  8162 1 1 166 ILE HB   H  13.893 -43.138 -16.123 1.00 . A A . 455 ILE HB   1 1 
        3  8163 1 1 166 ILE HD11 H  12.143 -40.720 -16.441 1.00 . A A . 455 ILE HD11 1 1 
        3  8164 1 1 166 ILE HD12 H  13.349 -39.660 -17.191 1.00 . A A . 455 ILE HD12 1 1 
        3  8165 1 1 166 ILE HD13 H  13.219 -41.353 -17.690 1.00 . A A . 455 ILE HD13 1 1 
        3  8166 1 1 166 ILE HG12 H  14.057 -40.358 -14.926 1.00 . A A . 455 ILE HG12 1 1 
        3  8167 1 1 166 ILE HG13 H  15.165 -40.937 -16.162 1.00 . A A . 455 ILE HG13 1 1 
        3  8168 1 1 166 ILE HG21 H  12.652 -41.890 -13.650 1.00 . A A . 455 ILE HG21 1 1 
        3  8169 1 1 166 ILE HG22 H  11.804 -42.507 -15.082 1.00 . A A . 455 ILE HG22 1 1 
        3  8170 1 1 166 ILE HG23 H  12.621 -43.616 -13.979 1.00 . A A . 455 ILE HG23 1 1 
        3  8171 1 1 166 ILE N    N  15.137 -44.465 -14.331 1.00 . A A . 455 ILE N    1 1 
        3  8172 1 1 166 ILE O    O  14.678 -42.720 -12.123 1.00 . A A . 455 ILE O    1 1 
        3  8173 1 1 167 VAL C    C  16.314 -39.046 -12.023 1.00 . A A . 456 VAL C    1 1 
        3  8174 1 1 167 VAL CA   C  16.504 -40.540 -11.747 1.00 . A A . 456 VAL CA   1 1 
        3  8175 1 1 167 VAL CB   C  17.969 -40.744 -11.289 1.00 . A A . 456 VAL CB   1 1 
        3  8176 1 1 167 VAL CG1  C  18.257 -39.992  -9.970 1.00 . A A . 456 VAL CG1  1 1 
        3  8177 1 1 167 VAL CG2  C  18.356 -42.229 -11.160 1.00 . A A . 456 VAL CG2  1 1 
        3  8178 1 1 167 VAL H    H  16.761 -41.088 -13.793 1.00 . A A . 456 VAL H    1 1 
        3  8179 1 1 167 VAL HA   H  15.838 -40.860 -10.951 1.00 . A A . 456 VAL HA   1 1 
        3  8180 1 1 167 VAL HB   H  18.614 -40.323 -12.057 1.00 . A A . 456 VAL HB   1 1 
        3  8181 1 1 167 VAL HG11 H  17.480 -40.191  -9.235 1.00 . A A . 456 VAL HG11 1 1 
        3  8182 1 1 167 VAL HG12 H  19.220 -40.297  -9.560 1.00 . A A . 456 VAL HG12 1 1 
        3  8183 1 1 167 VAL HG13 H  18.293 -38.916 -10.145 1.00 . A A . 456 VAL HG13 1 1 
        3  8184 1 1 167 VAL HG21 H  18.409 -42.688 -12.147 1.00 . A A . 456 VAL HG21 1 1 
        3  8185 1 1 167 VAL HG22 H  19.336 -42.325 -10.695 1.00 . A A . 456 VAL HG22 1 1 
        3  8186 1 1 167 VAL HG23 H  17.625 -42.764 -10.559 1.00 . A A . 456 VAL HG23 1 1 
        3  8187 1 1 167 VAL N    N  16.201 -41.307 -12.968 1.00 . A A . 456 VAL N    1 1 
        3  8188 1 1 167 VAL O    O  16.780 -38.574 -13.057 1.00 . A A . 456 VAL O    1 1 
        3  8189 1 1 168 PHE C    C  15.215 -36.183  -9.862 1.00 . A A . 457 PHE C    1 1 
        3  8190 1 1 168 PHE CA   C  15.476 -36.848 -11.227 1.00 . A A . 457 PHE CA   1 1 
        3  8191 1 1 168 PHE CB   C  14.348 -36.564 -12.238 1.00 . A A . 457 PHE CB   1 1 
        3  8192 1 1 168 PHE CD1  C  12.890 -38.580 -12.678 1.00 . A A . 457 PHE CD1  1 1 
        3  8193 1 1 168 PHE CD2  C  12.013 -36.816 -11.262 1.00 . A A . 457 PHE CD2  1 1 
        3  8194 1 1 168 PHE CE1  C  11.662 -39.258 -12.590 1.00 . A A . 457 PHE CE1  1 1 
        3  8195 1 1 168 PHE CE2  C  10.787 -37.496 -11.174 1.00 . A A . 457 PHE CE2  1 1 
        3  8196 1 1 168 PHE CG   C  13.063 -37.344 -12.033 1.00 . A A . 457 PHE CG   1 1 
        3  8197 1 1 168 PHE CZ   C  10.607 -38.703 -11.854 1.00 . A A . 457 PHE CZ   1 1 
        3  8198 1 1 168 PHE H    H  15.307 -38.758 -10.288 1.00 . A A . 457 PHE H    1 1 
        3  8199 1 1 168 PHE HA   H  16.388 -36.397 -11.621 1.00 . A A . 457 PHE HA   1 1 
        3  8200 1 1 168 PHE HB2  H  14.113 -35.501 -12.234 1.00 . A A . 457 PHE HB2  1 1 
        3  8201 1 1 168 PHE HB3  H  14.714 -36.786 -13.239 1.00 . A A . 457 PHE HB3  1 1 
        3  8202 1 1 168 PHE HD1  H  13.689 -38.987 -13.276 1.00 . A A . 457 PHE HD1  1 1 
        3  8203 1 1 168 PHE HD2  H  12.131 -35.868 -10.771 1.00 . A A . 457 PHE HD2  1 1 
        3  8204 1 1 168 PHE HE1  H  11.512 -40.180 -13.122 1.00 . A A . 457 PHE HE1  1 1 
        3  8205 1 1 168 PHE HE2  H   9.968 -37.094 -10.606 1.00 . A A . 457 PHE HE2  1 1 
        3  8206 1 1 168 PHE HZ   H   9.652 -39.188 -11.822 1.00 . A A . 457 PHE HZ   1 1 
        3  8207 1 1 168 PHE N    N  15.694 -38.298 -11.106 1.00 . A A . 457 PHE N    1 1 
        3  8208 1 1 168 PHE O    O  15.084 -36.861  -8.847 1.00 . A A . 457 PHE O    1 1 
        3  8209 1 1 169 GLU C    C  13.208 -33.907  -8.594 1.00 . A A . 458 GLU C    1 1 
        3  8210 1 1 169 GLU CA   C  14.733 -34.057  -8.661 1.00 . A A . 458 GLU CA   1 1 
        3  8211 1 1 169 GLU CB   C  15.389 -32.669  -8.706 1.00 . A A . 458 GLU CB   1 1 
        3  8212 1 1 169 GLU CD   C  17.520 -31.369  -8.303 1.00 . A A . 458 GLU CD   1 1 
        3  8213 1 1 169 GLU CG   C  16.758 -32.672  -8.025 1.00 . A A . 458 GLU CG   1 1 
        3  8214 1 1 169 GLU H    H  15.253 -34.357 -10.705 1.00 . A A . 458 GLU H    1 1 
        3  8215 1 1 169 GLU HA   H  15.051 -34.562  -7.749 1.00 . A A . 458 GLU HA   1 1 
        3  8216 1 1 169 GLU HB2  H  15.486 -32.338  -9.740 1.00 . A A . 458 GLU HB2  1 1 
        3  8217 1 1 169 GLU HB3  H  14.754 -31.962  -8.180 1.00 . A A . 458 GLU HB3  1 1 
        3  8218 1 1 169 GLU HG2  H  16.610 -32.786  -6.949 1.00 . A A . 458 GLU HG2  1 1 
        3  8219 1 1 169 GLU HG3  H  17.341 -33.525  -8.379 1.00 . A A . 458 GLU HG3  1 1 
        3  8220 1 1 169 GLU N    N  15.147 -34.849  -9.831 1.00 . A A . 458 GLU N    1 1 
        3  8221 1 1 169 GLU O    O  12.544 -33.861  -9.628 1.00 . A A . 458 GLU O    1 1 
        3  8222 1 1 169 GLU OE1  O  17.037 -30.286  -7.898 1.00 . A A . 458 GLU OE1  1 1 
        3  8223 1 1 169 GLU OE2  O  18.620 -31.431  -8.897 1.00 . A A . 458 GLU OE2  1 1 
        3  8224 1 1 170 GLU C    C  10.346 -33.049  -8.032 1.00 . A A . 459 GLU C    1 1 
        3  8225 1 1 170 GLU CA   C  11.219 -33.933  -7.118 1.00 . A A . 459 GLU CA   1 1 
        3  8226 1 1 170 GLU CB   C  10.904 -33.735  -5.622 1.00 . A A . 459 GLU CB   1 1 
        3  8227 1 1 170 GLU CD   C  10.826 -31.972  -3.747 1.00 . A A . 459 GLU CD   1 1 
        3  8228 1 1 170 GLU CG   C  10.725 -32.262  -5.237 1.00 . A A . 459 GLU CG   1 1 
        3  8229 1 1 170 GLU H    H  13.275 -33.913  -6.580 1.00 . A A . 459 GLU H    1 1 
        3  8230 1 1 170 GLU HA   H  10.984 -34.965  -7.324 1.00 . A A . 459 GLU HA   1 1 
        3  8231 1 1 170 GLU HB2  H   9.984 -34.264  -5.377 1.00 . A A . 459 GLU HB2  1 1 
        3  8232 1 1 170 GLU HB3  H  11.708 -34.182  -5.038 1.00 . A A . 459 GLU HB3  1 1 
        3  8233 1 1 170 GLU HG2  H  11.508 -31.694  -5.723 1.00 . A A . 459 GLU HG2  1 1 
        3  8234 1 1 170 GLU HG3  H   9.755 -31.917  -5.604 1.00 . A A . 459 GLU HG3  1 1 
        3  8235 1 1 170 GLU N    N  12.657 -33.812  -7.379 1.00 . A A . 459 GLU N    1 1 
        3  8236 1 1 170 GLU O    O  10.613 -31.850  -8.157 1.00 . A A . 459 GLU O    1 1 
        3  8237 1 1 170 GLU OE1  O  11.187 -32.872  -2.961 1.00 . A A . 459 GLU OE1  1 1 
        3  8238 1 1 170 GLU OE2  O  10.604 -30.809  -3.362 1.00 . A A . 459 GLU OE2  1 1 
        3  8239 1 1 171 PRO C    C   7.445 -32.026  -8.528 1.00 . A A . 460 PRO C    1 1 
        3  8240 1 1 171 PRO CA   C   8.355 -32.845  -9.450 1.00 . A A . 460 PRO CA   1 1 
        3  8241 1 1 171 PRO CB   C   7.586 -33.875 -10.276 1.00 . A A . 460 PRO CB   1 1 
        3  8242 1 1 171 PRO CD   C   9.056 -35.028  -8.842 1.00 . A A . 460 PRO CD   1 1 
        3  8243 1 1 171 PRO CG   C   7.656 -35.138  -9.434 1.00 . A A . 460 PRO CG   1 1 
        3  8244 1 1 171 PRO HA   H   8.885 -32.180 -10.129 1.00 . A A . 460 PRO HA   1 1 
        3  8245 1 1 171 PRO HB2  H   6.558 -33.574 -10.437 1.00 . A A . 460 PRO HB2  1 1 
        3  8246 1 1 171 PRO HB3  H   8.099 -34.040 -11.224 1.00 . A A . 460 PRO HB3  1 1 
        3  8247 1 1 171 PRO HD2  H   9.117 -35.586  -7.914 1.00 . A A . 460 PRO HD2  1 1 
        3  8248 1 1 171 PRO HD3  H   9.800 -35.393  -9.543 1.00 . A A . 460 PRO HD3  1 1 
        3  8249 1 1 171 PRO HG2  H   6.908 -35.083  -8.645 1.00 . A A . 460 PRO HG2  1 1 
        3  8250 1 1 171 PRO HG3  H   7.525 -36.044 -10.024 1.00 . A A . 460 PRO HG3  1 1 
        3  8251 1 1 171 PRO N    N   9.308 -33.611  -8.670 1.00 . A A . 460 PRO N    1 1 
        3  8252 1 1 171 PRO O    O   7.116 -32.435  -7.414 1.00 . A A . 460 PRO O    1 1 
        3  8253 1 1 172 ASP C    C   4.679 -30.606  -8.149 1.00 . A A . 461 ASP C    1 1 
        3  8254 1 1 172 ASP CA   C   6.065 -29.978  -8.351 1.00 . A A . 461 ASP CA   1 1 
        3  8255 1 1 172 ASP CB   C   5.887 -28.695  -9.166 1.00 . A A . 461 ASP CB   1 1 
        3  8256 1 1 172 ASP CG   C   7.075 -27.745  -9.035 1.00 . A A . 461 ASP CG   1 1 
        3  8257 1 1 172 ASP H    H   7.407 -30.558  -9.901 1.00 . A A . 461 ASP H    1 1 
        3  8258 1 1 172 ASP HA   H   6.460 -29.716  -7.369 1.00 . A A . 461 ASP HA   1 1 
        3  8259 1 1 172 ASP HB2  H   5.719 -28.956 -10.213 1.00 . A A . 461 ASP HB2  1 1 
        3  8260 1 1 172 ASP HB3  H   4.999 -28.170  -8.809 1.00 . A A . 461 ASP HB3  1 1 
        3  8261 1 1 172 ASP N    N   7.028 -30.859  -9.014 1.00 . A A . 461 ASP N    1 1 
        3  8262 1 1 172 ASP O    O   4.173 -31.341  -8.994 1.00 . A A . 461 ASP O    1 1 
        3  8263 1 1 172 ASP OD1  O   7.790 -27.774  -8.020 1.00 . A A . 461 ASP OD1  1 1 
        3  8264 1 1 172 ASP OD2  O   7.232 -26.918  -9.967 1.00 . A A . 461 ASP OD2  1 1 
        3  8265 1 1 173 ILE C    C   1.699 -29.430  -6.863 1.00 . A A . 462 ILE C    1 1 
        3  8266 1 1 173 ILE CA   C   2.665 -30.610  -6.660 1.00 . A A . 462 ILE CA   1 1 
        3  8267 1 1 173 ILE CB   C   2.610 -31.244  -5.247 1.00 . A A . 462 ILE CB   1 1 
        3  8268 1 1 173 ILE CD1  C   4.001 -33.371  -5.861 1.00 . A A . 462 ILE CD1  1 1 
        3  8269 1 1 173 ILE CG1  C   3.814 -32.161  -4.940 1.00 . A A . 462 ILE CG1  1 1 
        3  8270 1 1 173 ILE CG2  C   1.316 -32.073  -5.087 1.00 . A A . 462 ILE CG2  1 1 
        3  8271 1 1 173 ILE H    H   4.487 -29.514  -6.482 1.00 . A A . 462 ILE H    1 1 
        3  8272 1 1 173 ILE HA   H   2.328 -31.381  -7.358 1.00 . A A . 462 ILE HA   1 1 
        3  8273 1 1 173 ILE HB   H   2.610 -30.447  -4.500 1.00 . A A . 462 ILE HB   1 1 
        3  8274 1 1 173 ILE HD11 H   4.123 -33.067  -6.898 1.00 . A A . 462 ILE HD11 1 1 
        3  8275 1 1 173 ILE HD12 H   4.902 -33.882  -5.543 1.00 . A A . 462 ILE HD12 1 1 
        3  8276 1 1 173 ILE HD13 H   3.165 -34.061  -5.774 1.00 . A A . 462 ILE HD13 1 1 
        3  8277 1 1 173 ILE HG12 H   4.732 -31.576  -4.968 1.00 . A A . 462 ILE HG12 1 1 
        3  8278 1 1 173 ILE HG13 H   3.704 -32.527  -3.921 1.00 . A A . 462 ILE HG13 1 1 
        3  8279 1 1 173 ILE HG21 H   1.244 -32.809  -5.890 1.00 . A A . 462 ILE HG21 1 1 
        3  8280 1 1 173 ILE HG22 H   1.319 -32.597  -4.131 1.00 . A A . 462 ILE HG22 1 1 
        3  8281 1 1 173 ILE HG23 H   0.433 -31.438  -5.127 1.00 . A A . 462 ILE HG23 1 1 
        3  8282 1 1 173 ILE N    N   4.030 -30.207  -7.049 1.00 . A A . 462 ILE N    1 1 
        3  8283 1 1 173 ILE O    O   0.898 -29.055  -6.005 1.00 . A A . 462 ILE O    1 1 
        3  8284 1 1 174 ILE C    C  -0.305 -29.642  -9.055 1.00 . A A . 463 ILE C    1 1 
        3  8285 1 1 174 ILE CA   C   0.603 -28.417  -8.808 1.00 . A A . 463 ILE CA   1 1 
        3  8286 1 1 174 ILE CB   C   1.031 -27.742 -10.136 1.00 . A A . 463 ILE CB   1 1 
        3  8287 1 1 174 ILE CD1  C   1.191 -29.113 -12.304 1.00 . A A . 463 ILE CD1  1 1 
        3  8288 1 1 174 ILE CG1  C   1.919 -28.644 -11.041 1.00 . A A . 463 ILE CG1  1 1 
        3  8289 1 1 174 ILE CG2  C   1.744 -26.412  -9.843 1.00 . A A . 463 ILE CG2  1 1 
        3  8290 1 1 174 ILE H    H   2.577 -29.143  -8.613 1.00 . A A . 463 ILE H    1 1 
        3  8291 1 1 174 ILE HA   H   0.031 -27.705  -8.210 1.00 . A A . 463 ILE HA   1 1 
        3  8292 1 1 174 ILE HB   H   0.126 -27.484 -10.689 1.00 . A A . 463 ILE HB   1 1 
        3  8293 1 1 174 ILE HD11 H   0.892 -28.252 -12.904 1.00 . A A . 463 ILE HD11 1 1 
        3  8294 1 1 174 ILE HD12 H   1.863 -29.737 -12.895 1.00 . A A . 463 ILE HD12 1 1 
        3  8295 1 1 174 ILE HD13 H   0.309 -29.695 -12.032 1.00 . A A . 463 ILE HD13 1 1 
        3  8296 1 1 174 ILE HG12 H   2.812 -28.098 -11.352 1.00 . A A . 463 ILE HG12 1 1 
        3  8297 1 1 174 ILE HG13 H   2.255 -29.528 -10.502 1.00 . A A . 463 ILE HG13 1 1 
        3  8298 1 1 174 ILE HG21 H   2.690 -26.582  -9.329 1.00 . A A . 463 ILE HG21 1 1 
        3  8299 1 1 174 ILE HG22 H   1.940 -25.893 -10.782 1.00 . A A . 463 ILE HG22 1 1 
        3  8300 1 1 174 ILE HG23 H   1.106 -25.778  -9.225 1.00 . A A . 463 ILE HG23 1 1 
        3  8301 1 1 174 ILE N    N   1.797 -28.832  -8.049 1.00 . A A . 463 ILE N    1 1 
        3  8302 1 1 174 ILE O    O   0.119 -30.770  -8.823 1.00 . A A . 463 ILE O    1 1 
        3  8303 1 1 175 VAL C    C  -3.224 -30.307 -11.155 1.00 . A A . 464 VAL C    1 1 
        3  8304 1 1 175 VAL CA   C  -2.452 -30.583  -9.860 1.00 . A A . 464 VAL CA   1 1 
        3  8305 1 1 175 VAL CB   C  -3.437 -30.896  -8.698 1.00 . A A . 464 VAL CB   1 1 
        3  8306 1 1 175 VAL CG1  C  -4.295 -32.137  -9.008 1.00 . A A . 464 VAL CG1  1 1 
        3  8307 1 1 175 VAL CG2  C  -2.747 -31.116  -7.335 1.00 . A A . 464 VAL CG2  1 1 
        3  8308 1 1 175 VAL H    H  -1.845 -28.509  -9.687 1.00 . A A . 464 VAL H    1 1 
        3  8309 1 1 175 VAL HA   H  -1.856 -31.477 -10.044 1.00 . A A . 464 VAL HA   1 1 
        3  8310 1 1 175 VAL HB   H  -4.111 -30.045  -8.589 1.00 . A A . 464 VAL HB   1 1 
        3  8311 1 1 175 VAL HG11 H  -3.663 -33.003  -9.200 1.00 . A A . 464 VAL HG11 1 1 
        3  8312 1 1 175 VAL HG12 H  -4.954 -32.361  -8.169 1.00 . A A . 464 VAL HG12 1 1 
        3  8313 1 1 175 VAL HG13 H  -4.915 -31.955  -9.883 1.00 . A A . 464 VAL HG13 1 1 
        3  8314 1 1 175 VAL HG21 H  -2.239 -30.208  -7.011 1.00 . A A . 464 VAL HG21 1 1 
        3  8315 1 1 175 VAL HG22 H  -3.488 -31.373  -6.577 1.00 . A A . 464 VAL HG22 1 1 
        3  8316 1 1 175 VAL HG23 H  -2.022 -31.927  -7.399 1.00 . A A . 464 VAL HG23 1 1 
        3  8317 1 1 175 VAL N    N  -1.539 -29.458  -9.532 1.00 . A A . 464 VAL N    1 1 
        3  8318 1 1 175 VAL O    O  -3.282 -31.169 -12.032 1.00 . A A . 464 VAL O    1 1 
        3  8319 1 1 176 GLY C    C  -6.038 -29.101 -12.368 1.00 . A A . 465 GLY C    1 1 
        3  8320 1 1 176 GLY CA   C  -4.569 -28.685 -12.469 1.00 . A A . 465 GLY CA   1 1 
        3  8321 1 1 176 GLY H    H  -3.756 -28.457 -10.521 1.00 . A A . 465 GLY H    1 1 
        3  8322 1 1 176 GLY HA2  H  -4.527 -27.600 -12.559 1.00 . A A . 465 GLY HA2  1 1 
        3  8323 1 1 176 GLY HA3  H  -4.153 -29.143 -13.368 1.00 . A A . 465 GLY HA3  1 1 
        3  8324 1 1 176 GLY N    N  -3.798 -29.106 -11.294 1.00 . A A . 465 GLY N    1 1 
        3  8325 1 1 176 GLY O    O  -6.922 -28.248 -12.457 1.00 . A A . 465 GLY O    1 1 
        3  8326 1 1 177 GLU C    C  -7.532 -32.395 -11.348 1.00 . A A . 466 GLU C    1 1 
        3  8327 1 1 177 GLU CA   C  -7.627 -30.963 -11.910 1.00 . A A . 466 GLU CA   1 1 
        3  8328 1 1 177 GLU CB   C  -8.453 -30.972 -13.214 1.00 . A A . 466 GLU CB   1 1 
        3  8329 1 1 177 GLU CD   C -10.852 -31.207 -14.016 1.00 . A A . 466 GLU CD   1 1 
        3  8330 1 1 177 GLU CG   C  -9.919 -30.593 -12.962 1.00 . A A . 466 GLU CG   1 1 
        3  8331 1 1 177 GLU H    H  -5.509 -31.031 -12.092 1.00 . A A . 466 GLU H    1 1 
        3  8332 1 1 177 GLU HA   H  -8.130 -30.333 -11.173 1.00 . A A . 466 GLU HA   1 1 
        3  8333 1 1 177 GLU HB2  H  -8.042 -30.269 -13.939 1.00 . A A . 466 GLU HB2  1 1 
        3  8334 1 1 177 GLU HB3  H  -8.401 -31.966 -13.659 1.00 . A A . 466 GLU HB3  1 1 
        3  8335 1 1 177 GLU HG2  H -10.222 -30.930 -11.969 1.00 . A A . 466 GLU HG2  1 1 
        3  8336 1 1 177 GLU HG3  H -10.008 -29.506 -12.986 1.00 . A A . 466 GLU HG3  1 1 
        3  8337 1 1 177 GLU N    N  -6.295 -30.392 -12.136 1.00 . A A . 466 GLU N    1 1 
        3  8338 1 1 177 GLU O    O  -6.579 -33.121 -11.646 1.00 . A A . 466 GLU O    1 1 
        3  8339 1 1 177 GLU OE1  O -11.720 -32.037 -13.652 1.00 . A A . 466 GLU OE1  1 1 
        3  8340 1 1 177 GLU OE2  O -10.738 -30.859 -15.216 1.00 . A A . 466 GLU OE2  1 1 
        3  8341 1 1 178 GLY C    C -10.094 -34.748 -10.207 1.00 . A A . 467 GLY C    1 1 
        3  8342 1 1 178 GLY CA   C  -8.688 -34.168 -10.013 1.00 . A A . 467 GLY CA   1 1 
        3  8343 1 1 178 GLY H    H  -9.293 -32.164 -10.390 1.00 . A A . 467 GLY H    1 1 
        3  8344 1 1 178 GLY HA2  H  -7.963 -34.849 -10.460 1.00 . A A . 467 GLY HA2  1 1 
        3  8345 1 1 178 GLY HA3  H  -8.503 -34.135  -8.939 1.00 . A A . 467 GLY HA3  1 1 
        3  8346 1 1 178 GLY N    N  -8.537 -32.811 -10.566 1.00 . A A . 467 GLY N    1 1 
        3  8347 1 1 178 GLY O    O -11.051 -34.009 -10.456 1.00 . A A . 467 GLY O    1 1 
        3  8348 1 1 179 VAL C    C -12.378 -36.704  -9.010 1.00 . A A . 468 VAL C    1 1 
        3  8349 1 1 179 VAL CA   C -11.472 -36.842 -10.240 1.00 . A A . 468 VAL CA   1 1 
        3  8350 1 1 179 VAL CB   C -11.193 -38.325 -10.556 1.00 . A A . 468 VAL CB   1 1 
        3  8351 1 1 179 VAL CG1  C -12.491 -39.067 -10.902 1.00 . A A . 468 VAL CG1  1 1 
        3  8352 1 1 179 VAL CG2  C -10.247 -38.482 -11.757 1.00 . A A . 468 VAL CG2  1 1 
        3  8353 1 1 179 VAL H    H  -9.378 -36.593  -9.843 1.00 . A A . 468 VAL H    1 1 
        3  8354 1 1 179 VAL HA   H -12.021 -36.425 -11.084 1.00 . A A . 468 VAL HA   1 1 
        3  8355 1 1 179 VAL HB   H -10.736 -38.803  -9.686 1.00 . A A . 468 VAL HB   1 1 
        3  8356 1 1 179 VAL HG11 H -12.976 -38.601 -11.760 1.00 . A A . 468 VAL HG11 1 1 
        3  8357 1 1 179 VAL HG12 H -12.271 -40.109 -11.140 1.00 . A A . 468 VAL HG12 1 1 
        3  8358 1 1 179 VAL HG13 H -13.177 -39.053 -10.054 1.00 . A A . 468 VAL HG13 1 1 
        3  8359 1 1 179 VAL HG21 H  -9.262 -38.075 -11.526 1.00 . A A . 468 VAL HG21 1 1 
        3  8360 1 1 179 VAL HG22 H -10.123 -39.538 -11.998 1.00 . A A . 468 VAL HG22 1 1 
        3  8361 1 1 179 VAL HG23 H -10.654 -37.964 -12.626 1.00 . A A . 468 VAL HG23 1 1 
        3  8362 1 1 179 VAL N    N -10.213 -36.076 -10.081 1.00 . A A . 468 VAL N    1 1 
        3  8363 1 1 179 VAL O    O -11.928 -37.030  -7.887 1.00 . A A . 468 VAL O    1 1 
        3  8364 1 1 179 VAL OXT  O -13.537 -36.258  -9.171 1.00 . A A . 468 VAL OXT  1 1 
        4  8365 1 1   1 SER C    C   6.318  -7.906 -12.531 1.00 . A A . 290 SER C    1 1 
        4  8366 1 1   1 SER CA   C   7.073  -6.785 -11.800 1.00 . A A . 290 SER CA   1 1 
        4  8367 1 1   1 SER CB   C   8.412  -7.247 -11.196 1.00 . A A . 290 SER CB   1 1 
        4  8368 1 1   1 SER H1   H   5.359  -6.637 -10.641 1.00 . A A . 290 SER H1   1 1 
        4  8369 1 1   1 SER H2   H   5.963  -5.192 -11.105 1.00 . A A . 290 SER H2   1 1 
        4  8370 1 1   1 SER H3   H   6.690  -6.031  -9.908 1.00 . A A . 290 SER H3   1 1 
        4  8371 1 1   1 SER HA   H   7.319  -6.044 -12.561 1.00 . A A . 290 SER HA   1 1 
        4  8372 1 1   1 SER HB2  H   8.981  -6.371 -10.875 1.00 . A A . 290 SER HB2  1 1 
        4  8373 1 1   1 SER HB3  H   8.231  -7.876 -10.322 1.00 . A A . 290 SER HB3  1 1 
        4  8374 1 1   1 SER HG   H   9.553  -7.360 -12.794 1.00 . A A . 290 SER HG   1 1 
        4  8375 1 1   1 SER N    N   6.210  -6.118 -10.792 1.00 . A A . 290 SER N    1 1 
        4  8376 1 1   1 SER O    O   5.821  -7.674 -13.635 1.00 . A A . 290 SER O    1 1 
        4  8377 1 1   1 SER OG   O   9.187  -7.979 -12.133 1.00 . A A . 290 SER OG   1 1 
        4  8378 1 1   2 ILE C    C   4.585 -11.032 -11.762 1.00 . A A . 291 ILE C    1 1 
        4  8379 1 1   2 ILE CA   C   5.667 -10.334 -12.610 1.00 . A A . 291 ILE CA   1 1 
        4  8380 1 1   2 ILE CB   C   6.822 -11.297 -12.992 1.00 . A A . 291 ILE CB   1 1 
        4  8381 1 1   2 ILE CD1  C   8.269 -13.041 -11.791 1.00 . A A . 291 ILE CD1  1 1 
        4  8382 1 1   2 ILE CG1  C   7.786 -11.586 -11.813 1.00 . A A . 291 ILE CG1  1 1 
        4  8383 1 1   2 ILE CG2  C   7.589 -10.760 -14.212 1.00 . A A . 291 ILE CG2  1 1 
        4  8384 1 1   2 ILE H    H   6.610  -9.240 -11.036 1.00 . A A . 291 ILE H    1 1 
        4  8385 1 1   2 ILE HA   H   5.152 -10.057 -13.532 1.00 . A A . 291 ILE HA   1 1 
        4  8386 1 1   2 ILE HB   H   6.377 -12.241 -13.314 1.00 . A A . 291 ILE HB   1 1 
        4  8387 1 1   2 ILE HD11 H   8.731 -13.302 -12.743 1.00 . A A . 291 ILE HD11 1 1 
        4  8388 1 1   2 ILE HD12 H   8.998 -13.168 -10.989 1.00 . A A . 291 ILE HD12 1 1 
        4  8389 1 1   2 ILE HD13 H   7.423 -13.703 -11.603 1.00 . A A . 291 ILE HD13 1 1 
        4  8390 1 1   2 ILE HG12 H   8.653 -10.925 -11.873 1.00 . A A . 291 ILE HG12 1 1 
        4  8391 1 1   2 ILE HG13 H   7.288 -11.395 -10.862 1.00 . A A . 291 ILE HG13 1 1 
        4  8392 1 1   2 ILE HG21 H   8.077  -9.815 -13.975 1.00 . A A . 291 ILE HG21 1 1 
        4  8393 1 1   2 ILE HG22 H   8.345 -11.481 -14.521 1.00 . A A . 291 ILE HG22 1 1 
        4  8394 1 1   2 ILE HG23 H   6.898 -10.604 -15.042 1.00 . A A . 291 ILE HG23 1 1 
        4  8395 1 1   2 ILE N    N   6.199  -9.112 -11.953 1.00 . A A . 291 ILE N    1 1 
        4  8396 1 1   2 ILE O    O   4.593 -12.252 -11.581 1.00 . A A . 291 ILE O    1 1 
        4  8397 1 1   3 GLY C    C   3.358 -10.875  -8.808 1.00 . A A . 292 GLY C    1 1 
        4  8398 1 1   3 GLY CA   C   2.708 -10.716 -10.184 1.00 . A A . 292 GLY CA   1 1 
        4  8399 1 1   3 GLY H    H   3.697  -9.258 -11.395 1.00 . A A . 292 GLY H    1 1 
        4  8400 1 1   3 GLY HA2  H   1.884 -10.007 -10.089 1.00 . A A . 292 GLY HA2  1 1 
        4  8401 1 1   3 GLY HA3  H   2.306 -11.688 -10.480 1.00 . A A . 292 GLY HA3  1 1 
        4  8402 1 1   3 GLY N    N   3.668 -10.246 -11.190 1.00 . A A . 292 GLY N    1 1 
        4  8403 1 1   3 GLY O    O   4.461 -10.378  -8.563 1.00 . A A . 292 GLY O    1 1 
        4  8404 1 1   4 ALA C    C   2.233 -12.908  -5.853 1.00 . A A . 293 ALA C    1 1 
        4  8405 1 1   4 ALA CA   C   3.059 -11.777  -6.511 1.00 . A A . 293 ALA CA   1 1 
        4  8406 1 1   4 ALA CB   C   2.902 -10.446  -5.747 1.00 . A A . 293 ALA CB   1 1 
        4  8407 1 1   4 ALA H    H   1.767 -11.949  -8.185 1.00 . A A . 293 ALA H    1 1 
        4  8408 1 1   4 ALA HA   H   4.112 -12.067  -6.500 1.00 . A A . 293 ALA HA   1 1 
        4  8409 1 1   4 ALA HB1  H   1.877 -10.085  -5.833 1.00 . A A . 293 ALA HB1  1 1 
        4  8410 1 1   4 ALA HB2  H   3.133 -10.578  -4.690 1.00 . A A . 293 ALA HB2  1 1 
        4  8411 1 1   4 ALA HB3  H   3.583  -9.695  -6.151 1.00 . A A . 293 ALA HB3  1 1 
        4  8412 1 1   4 ALA N    N   2.661 -11.567  -7.905 1.00 . A A . 293 ALA N    1 1 
        4  8413 1 1   4 ALA O    O   1.134 -13.214  -6.330 1.00 . A A . 293 ALA O    1 1 
        4  8414 1 1   5 PRO C    C   0.860 -13.810  -3.144 1.00 . A A . 294 PRO C    1 1 
        4  8415 1 1   5 PRO CA   C   2.000 -14.468  -3.933 1.00 . A A . 294 PRO CA   1 1 
        4  8416 1 1   5 PRO CB   C   3.043 -15.051  -2.978 1.00 . A A . 294 PRO CB   1 1 
        4  8417 1 1   5 PRO CD   C   4.082 -13.326  -4.224 1.00 . A A . 294 PRO CD   1 1 
        4  8418 1 1   5 PRO CG   C   4.029 -13.893  -2.818 1.00 . A A . 294 PRO CG   1 1 
        4  8419 1 1   5 PRO HA   H   1.593 -15.269  -4.553 1.00 . A A . 294 PRO HA   1 1 
        4  8420 1 1   5 PRO HB2  H   2.623 -15.363  -2.022 1.00 . A A . 294 PRO HB2  1 1 
        4  8421 1 1   5 PRO HB3  H   3.519 -15.893  -3.470 1.00 . A A . 294 PRO HB3  1 1 
        4  8422 1 1   5 PRO HD2  H   4.384 -12.282  -4.187 1.00 . A A . 294 PRO HD2  1 1 
        4  8423 1 1   5 PRO HD3  H   4.792 -13.900  -4.823 1.00 . A A . 294 PRO HD3  1 1 
        4  8424 1 1   5 PRO HG2  H   3.623 -13.148  -2.130 1.00 . A A . 294 PRO HG2  1 1 
        4  8425 1 1   5 PRO HG3  H   5.015 -14.206  -2.499 1.00 . A A . 294 PRO HG3  1 1 
        4  8426 1 1   5 PRO N    N   2.739 -13.512  -4.760 1.00 . A A . 294 PRO N    1 1 
        4  8427 1 1   5 PRO O    O   0.771 -12.588  -3.034 1.00 . A A . 294 PRO O    1 1 
        4  8428 1 1   6 ASN C    C  -0.596 -13.744  -0.232 1.00 . A A . 295 ASN C    1 1 
        4  8429 1 1   6 ASN CA   C  -1.068 -14.227  -1.629 1.00 . A A . 295 ASN CA   1 1 
        4  8430 1 1   6 ASN CB   C  -2.066 -15.398  -1.502 1.00 . A A . 295 ASN CB   1 1 
        4  8431 1 1   6 ASN CG   C  -2.863 -15.677  -2.777 1.00 . A A . 295 ASN CG   1 1 
        4  8432 1 1   6 ASN H    H   0.140 -15.639  -2.682 1.00 . A A . 295 ASN H    1 1 
        4  8433 1 1   6 ASN HA   H  -1.582 -13.381  -2.088 1.00 . A A . 295 ASN HA   1 1 
        4  8434 1 1   6 ASN HB2  H  -1.518 -16.295  -1.215 1.00 . A A . 295 ASN HB2  1 1 
        4  8435 1 1   6 ASN HB3  H  -2.786 -15.183  -0.712 1.00 . A A . 295 ASN HB3  1 1 
        4  8436 1 1   6 ASN HD21 H  -3.943 -17.072  -3.738 1.00 . A A . 295 ASN HD21 1 1 
        4  8437 1 1   6 ASN HD22 H  -3.284 -17.577  -2.198 1.00 . A A . 295 ASN HD22 1 1 
        4  8438 1 1   6 ASN N    N   0.025 -14.648  -2.519 1.00 . A A . 295 ASN N    1 1 
        4  8439 1 1   6 ASN ND2  N  -3.400 -16.877  -2.912 1.00 . A A . 295 ASN ND2  1 1 
        4  8440 1 1   6 ASN O    O  -1.435 -13.419   0.612 1.00 . A A . 295 ASN O    1 1 
        4  8441 1 1   6 ASN OD1  O  -3.030 -14.833  -3.649 1.00 . A A . 295 ASN OD1  1 1 
        4  8442 1 1   7 THR C    C   1.144 -14.235   2.490 1.00 . A A . 296 THR C    1 1 
        4  8443 1 1   7 THR CA   C   1.392 -13.301   1.285 1.00 . A A . 296 THR CA   1 1 
        4  8444 1 1   7 THR CB   C   1.025 -11.837   1.634 1.00 . A A . 296 THR CB   1 1 
        4  8445 1 1   7 THR CG2  C   2.171 -11.102   2.340 1.00 . A A . 296 THR CG2  1 1 
        4  8446 1 1   7 THR H    H   1.324 -13.997  -0.742 1.00 . A A . 296 THR H    1 1 
        4  8447 1 1   7 THR HA   H   2.467 -13.322   1.104 1.00 . A A . 296 THR HA   1 1 
        4  8448 1 1   7 THR HB   H   0.137 -11.833   2.268 1.00 . A A . 296 THR HB   1 1 
        4  8449 1 1   7 THR HG1  H   0.221 -10.321   0.703 1.00 . A A . 296 THR HG1  1 1 
        4  8450 1 1   7 THR HG21 H   3.051 -11.072   1.698 1.00 . A A . 296 THR HG21 1 1 
        4  8451 1 1   7 THR HG22 H   1.865 -10.084   2.572 1.00 . A A . 296 THR HG22 1 1 
        4  8452 1 1   7 THR HG23 H   2.434 -11.597   3.271 1.00 . A A . 296 THR HG23 1 1 
        4  8453 1 1   7 THR N    N   0.724 -13.768   0.039 1.00 . A A . 296 THR N    1 1 
        4  8454 1 1   7 THR O    O   1.586 -13.929   3.595 1.00 . A A . 296 THR O    1 1 
        4  8455 1 1   7 THR OG1  O   0.762 -11.093   0.459 1.00 . A A . 296 THR OG1  1 1 
        4  8456 1 1   8 THR C    C  -0.509 -17.651   2.654 1.00 . A A . 297 THR C    1 1 
        4  8457 1 1   8 THR CA   C   0.062 -16.385   3.283 1.00 . A A . 297 THR CA   1 1 
        4  8458 1 1   8 THR CB   C  -0.990 -15.859   4.286 1.00 . A A . 297 THR CB   1 1 
        4  8459 1 1   8 THR CG2  C  -0.384 -15.594   5.665 1.00 . A A . 297 THR CG2  1 1 
        4  8460 1 1   8 THR H    H   0.223 -15.566   1.320 1.00 . A A . 297 THR H    1 1 
        4  8461 1 1   8 THR HA   H   0.944 -16.698   3.842 1.00 . A A . 297 THR HA   1 1 
        4  8462 1 1   8 THR HB   H  -1.752 -16.629   4.428 1.00 . A A . 297 THR HB   1 1 
        4  8463 1 1   8 THR HG1  H  -2.350 -14.463   4.440 1.00 . A A . 297 THR HG1  1 1 
        4  8464 1 1   8 THR HG21 H   0.398 -14.838   5.607 1.00 . A A . 297 THR HG21 1 1 
        4  8465 1 1   8 THR HG22 H  -1.162 -15.255   6.348 1.00 . A A . 297 THR HG22 1 1 
        4  8466 1 1   8 THR HG23 H   0.042 -16.520   6.054 1.00 . A A . 297 THR HG23 1 1 
        4  8467 1 1   8 THR N    N   0.486 -15.385   2.273 1.00 . A A . 297 THR N    1 1 
        4  8468 1 1   8 THR O    O  -0.296 -18.722   3.215 1.00 . A A . 297 THR O    1 1 
        4  8469 1 1   8 THR OG1  O  -1.645 -14.699   3.812 1.00 . A A . 297 THR OG1  1 1 
        4  8470 1 1   9 PHE C    C  -2.521 -19.679   1.591 1.00 . A A . 298 PHE C    1 1 
        4  8471 1 1   9 PHE CA   C  -1.768 -18.648   0.721 1.00 . A A . 298 PHE CA   1 1 
        4  8472 1 1   9 PHE CB   C  -0.708 -19.231  -0.251 1.00 . A A . 298 PHE CB   1 1 
        4  8473 1 1   9 PHE CD1  C   1.391 -19.991   0.964 1.00 . A A . 298 PHE CD1  1 1 
        4  8474 1 1   9 PHE CD2  C   1.404 -17.856  -0.209 1.00 . A A . 298 PHE CD2  1 1 
        4  8475 1 1   9 PHE CE1  C   2.692 -19.740   1.430 1.00 . A A . 298 PHE CE1  1 1 
        4  8476 1 1   9 PHE CE2  C   2.694 -17.599   0.277 1.00 . A A . 298 PHE CE2  1 1 
        4  8477 1 1   9 PHE CG   C   0.739 -19.041   0.156 1.00 . A A . 298 PHE CG   1 1 
        4  8478 1 1   9 PHE CZ   C   3.330 -18.530   1.115 1.00 . A A . 298 PHE CZ   1 1 
        4  8479 1 1   9 PHE H    H  -1.419 -16.599   1.200 1.00 . A A . 298 PHE H    1 1 
        4  8480 1 1   9 PHE HA   H  -2.542 -18.221   0.081 1.00 . A A . 298 PHE HA   1 1 
        4  8481 1 1   9 PHE HB2  H  -0.893 -20.290  -0.418 1.00 . A A . 298 PHE HB2  1 1 
        4  8482 1 1   9 PHE HB3  H  -0.841 -18.752  -1.223 1.00 . A A . 298 PHE HB3  1 1 
        4  8483 1 1   9 PHE HD1  H   0.875 -20.888   1.271 1.00 . A A . 298 PHE HD1  1 1 
        4  8484 1 1   9 PHE HD2  H   0.916 -17.133  -0.845 1.00 . A A . 298 PHE HD2  1 1 
        4  8485 1 1   9 PHE HE1  H   3.186 -20.466   2.055 1.00 . A A . 298 PHE HE1  1 1 
        4  8486 1 1   9 PHE HE2  H   3.193 -16.686  -0.002 1.00 . A A . 298 PHE HE2  1 1 
        4  8487 1 1   9 PHE HZ   H   4.309 -18.315   1.517 1.00 . A A . 298 PHE HZ   1 1 
        4  8488 1 1   9 PHE N    N  -1.223 -17.533   1.522 1.00 . A A . 298 PHE N    1 1 
        4  8489 1 1   9 PHE O    O  -2.096 -20.820   1.777 1.00 . A A . 298 PHE O    1 1 
        4  8490 1 1  10 GLY C    C  -5.727 -20.703   2.336 1.00 . A A . 299 GLY C    1 1 
        4  8491 1 1  10 GLY CA   C  -4.527 -20.040   3.027 1.00 . A A . 299 GLY CA   1 1 
        4  8492 1 1  10 GLY H    H  -3.916 -18.275   1.984 1.00 . A A . 299 GLY H    1 1 
        4  8493 1 1  10 GLY HA2  H  -3.943 -20.829   3.506 1.00 . A A . 299 GLY HA2  1 1 
        4  8494 1 1  10 GLY HA3  H  -4.936 -19.381   3.794 1.00 . A A . 299 GLY HA3  1 1 
        4  8495 1 1  10 GLY N    N  -3.661 -19.241   2.145 1.00 . A A . 299 GLY N    1 1 
        4  8496 1 1  10 GLY O    O  -6.380 -21.547   2.951 1.00 . A A . 299 GLY O    1 1 
        4  8497 1 1  11 THR C    C  -7.208 -22.285   0.067 1.00 . A A . 300 THR C    1 1 
        4  8498 1 1  11 THR CA   C  -7.205 -20.777   0.308 1.00 . A A . 300 THR CA   1 1 
        4  8499 1 1  11 THR CB   C  -7.263 -20.027  -1.031 1.00 . A A . 300 THR CB   1 1 
        4  8500 1 1  11 THR CG2  C  -8.591 -20.244  -1.763 1.00 . A A . 300 THR CG2  1 1 
        4  8501 1 1  11 THR H    H  -5.469 -19.595   0.672 1.00 . A A . 300 THR H    1 1 
        4  8502 1 1  11 THR HA   H  -8.106 -20.535   0.872 1.00 . A A . 300 THR HA   1 1 
        4  8503 1 1  11 THR HB   H  -6.445 -20.365  -1.671 1.00 . A A . 300 THR HB   1 1 
        4  8504 1 1  11 THR HG1  H  -6.850 -18.206  -1.613 1.00 . A A . 300 THR HG1  1 1 
        4  8505 1 1  11 THR HG21 H  -9.424 -19.945  -1.127 1.00 . A A . 300 THR HG21 1 1 
        4  8506 1 1  11 THR HG22 H  -8.608 -19.654  -2.679 1.00 . A A . 300 THR HG22 1 1 
        4  8507 1 1  11 THR HG23 H  -8.703 -21.294  -2.030 1.00 . A A . 300 THR HG23 1 1 
        4  8508 1 1  11 THR N    N  -6.025 -20.332   1.080 1.00 . A A . 300 THR N    1 1 
        4  8509 1 1  11 THR O    O  -8.233 -22.931   0.273 1.00 . A A . 300 THR O    1 1 
        4  8510 1 1  11 THR OG1  O  -7.107 -18.644  -0.782 1.00 . A A . 300 THR OG1  1 1 
        4  8511 1 1  12 ASN C    C  -4.392 -24.518  -1.174 1.00 . A A . 301 ASN C    1 1 
        4  8512 1 1  12 ASN CA   C  -5.811 -24.260  -0.634 1.00 . A A . 301 ASN CA   1 1 
        4  8513 1 1  12 ASN CB   C  -6.847 -24.828  -1.636 1.00 . A A . 301 ASN CB   1 1 
        4  8514 1 1  12 ASN CG   C  -7.894 -25.745  -0.998 1.00 . A A . 301 ASN CG   1 1 
        4  8515 1 1  12 ASN H    H  -5.267 -22.210  -0.417 1.00 . A A . 301 ASN H    1 1 
        4  8516 1 1  12 ASN HA   H  -5.887 -24.798   0.312 1.00 . A A . 301 ASN HA   1 1 
        4  8517 1 1  12 ASN HB2  H  -7.343 -24.012  -2.163 1.00 . A A . 301 ASN HB2  1 1 
        4  8518 1 1  12 ASN HB3  H  -6.336 -25.420  -2.396 1.00 . A A . 301 ASN HB3  1 1 
        4  8519 1 1  12 ASN HD21 H  -9.799 -26.381  -1.141 1.00 . A A . 301 ASN HD21 1 1 
        4  8520 1 1  12 ASN HD22 H  -9.316 -25.182  -2.328 1.00 . A A . 301 ASN HD22 1 1 
        4  8521 1 1  12 ASN N    N  -6.059 -22.832  -0.348 1.00 . A A . 301 ASN N    1 1 
        4  8522 1 1  12 ASN ND2  N  -9.100 -25.773  -1.540 1.00 . A A . 301 ASN ND2  1 1 
        4  8523 1 1  12 ASN O    O  -3.778 -25.527  -0.826 1.00 . A A . 301 ASN O    1 1 
        4  8524 1 1  12 ASN OD1  O  -7.639 -26.472  -0.044 1.00 . A A . 301 ASN OD1  1 1 
        4  8525 1 1  13 ASN C    C  -1.456 -23.236  -1.526 1.00 . A A . 302 ASN C    1 1 
        4  8526 1 1  13 ASN CA   C  -2.507 -23.691  -2.560 1.00 . A A . 302 ASN CA   1 1 
        4  8527 1 1  13 ASN CB   C  -2.428 -22.876  -3.870 1.00 . A A . 302 ASN CB   1 1 
        4  8528 1 1  13 ASN CG   C  -1.903 -23.702  -5.042 1.00 . A A . 302 ASN CG   1 1 
        4  8529 1 1  13 ASN H    H  -4.443 -22.832  -2.290 1.00 . A A . 302 ASN H    1 1 
        4  8530 1 1  13 ASN HA   H  -2.289 -24.736  -2.783 1.00 . A A . 302 ASN HA   1 1 
        4  8531 1 1  13 ASN HB2  H  -3.412 -22.497  -4.148 1.00 . A A . 302 ASN HB2  1 1 
        4  8532 1 1  13 ASN HB3  H  -1.785 -22.007  -3.718 1.00 . A A . 302 ASN HB3  1 1 
        4  8533 1 1  13 ASN HD21 H  -0.618 -23.707  -6.586 1.00 . A A . 302 ASN HD21 1 1 
        4  8534 1 1  13 ASN HD22 H  -0.671 -22.218  -5.672 1.00 . A A . 302 ASN HD22 1 1 
        4  8535 1 1  13 ASN N    N  -3.874 -23.621  -2.024 1.00 . A A . 302 ASN N    1 1 
        4  8536 1 1  13 ASN ND2  N  -1.005 -23.155  -5.837 1.00 . A A . 302 ASN ND2  1 1 
        4  8537 1 1  13 ASN O    O  -1.815 -22.669  -0.496 1.00 . A A . 302 ASN O    1 1 
        4  8538 1 1  13 ASN OD1  O  -2.292 -24.845  -5.258 1.00 . A A . 302 ASN OD1  1 1 
        4  8539 1 1  14 HIS C    C   2.256 -22.768  -1.330 1.00 . A A . 303 HIS C    1 1 
        4  8540 1 1  14 HIS CA   C   0.916 -23.331  -0.793 1.00 . A A . 303 HIS CA   1 1 
        4  8541 1 1  14 HIS CB   C   1.068 -24.691  -0.089 1.00 . A A . 303 HIS CB   1 1 
        4  8542 1 1  14 HIS CD2  C  -0.282 -24.229   2.026 1.00 . A A . 303 HIS CD2  1 1 
        4  8543 1 1  14 HIS CE1  C  -1.748 -25.865   1.907 1.00 . A A . 303 HIS CE1  1 1 
        4  8544 1 1  14 HIS CG   C  -0.036 -24.961   0.901 1.00 . A A . 303 HIS CG   1 1 
        4  8545 1 1  14 HIS H    H   0.062 -23.939  -2.659 1.00 . A A . 303 HIS H    1 1 
        4  8546 1 1  14 HIS HA   H   0.604 -22.609  -0.042 1.00 . A A . 303 HIS HA   1 1 
        4  8547 1 1  14 HIS HB2  H   1.095 -25.491  -0.830 1.00 . A A . 303 HIS HB2  1 1 
        4  8548 1 1  14 HIS HB3  H   2.007 -24.726   0.459 1.00 . A A . 303 HIS HB3  1 1 
        4  8549 1 1  14 HIS HD2  H   0.261 -23.354   2.356 1.00 . A A . 303 HIS HD2  1 1 
        4  8550 1 1  14 HIS HE1  H  -2.582 -26.513   2.149 1.00 . A A . 303 HIS HE1  1 1 
        4  8551 1 1  14 HIS HE2  H  -1.819 -24.484   3.494 1.00 . A A . 303 HIS HE2  1 1 
        4  8552 1 1  14 HIS N    N  -0.163 -23.467  -1.794 1.00 . A A . 303 HIS N    1 1 
        4  8553 1 1  14 HIS ND1  N  -0.956 -26.009   0.830 1.00 . A A . 303 HIS ND1  1 1 
        4  8554 1 1  14 HIS NE2  N  -1.369 -24.805   2.643 1.00 . A A . 303 HIS NE2  1 1 
        4  8555 1 1  14 HIS O    O   3.294 -22.864  -0.666 1.00 . A A . 303 HIS O    1 1 
        4  8556 1 1  15 HIS C    C   3.670 -20.095  -2.629 1.00 . A A . 304 HIS C    1 1 
        4  8557 1 1  15 HIS CA   C   3.419 -21.532  -3.141 1.00 . A A . 304 HIS CA   1 1 
        4  8558 1 1  15 HIS CB   C   3.284 -21.543  -4.672 1.00 . A A . 304 HIS CB   1 1 
        4  8559 1 1  15 HIS CD2  C   4.290 -23.785  -5.372 1.00 . A A . 304 HIS CD2  1 1 
        4  8560 1 1  15 HIS CE1  C   2.536 -24.698  -6.340 1.00 . A A . 304 HIS CE1  1 1 
        4  8561 1 1  15 HIS CG   C   3.241 -22.915  -5.292 1.00 . A A . 304 HIS CG   1 1 
        4  8562 1 1  15 HIS H    H   1.366 -22.098  -3.011 1.00 . A A . 304 HIS H    1 1 
        4  8563 1 1  15 HIS HA   H   4.296 -22.119  -2.894 1.00 . A A . 304 HIS HA   1 1 
        4  8564 1 1  15 HIS HB2  H   2.385 -20.999  -4.959 1.00 . A A . 304 HIS HB2  1 1 
        4  8565 1 1  15 HIS HB3  H   4.138 -21.018  -5.102 1.00 . A A . 304 HIS HB3  1 1 
        4  8566 1 1  15 HIS HD2  H   5.289 -23.620  -4.992 1.00 . A A . 304 HIS HD2  1 1 
        4  8567 1 1  15 HIS HE1  H   1.910 -25.405  -6.873 1.00 . A A . 304 HIS HE1  1 1 
        4  8568 1 1  15 HIS HE2  H   4.354 -25.744  -6.247 1.00 . A A . 304 HIS HE2  1 1 
        4  8569 1 1  15 HIS N    N   2.250 -22.174  -2.529 1.00 . A A . 304 HIS N    1 1 
        4  8570 1 1  15 HIS ND1  N   2.130 -23.491  -5.909 1.00 . A A . 304 HIS ND1  1 1 
        4  8571 1 1  15 HIS NE2  N   3.826 -24.907  -6.027 1.00 . A A . 304 HIS NE2  1 1 
        4  8572 1 1  15 HIS O    O   2.749 -19.281  -2.565 1.00 . A A . 304 HIS O    1 1 
        4  8573 1 1  16 LEU C    C   5.569 -17.512  -3.257 1.00 . A A . 305 LEU C    1 1 
        4  8574 1 1  16 LEU CA   C   5.432 -18.419  -2.021 1.00 . A A . 305 LEU CA   1 1 
        4  8575 1 1  16 LEU CB   C   6.796 -18.537  -1.320 1.00 . A A . 305 LEU CB   1 1 
        4  8576 1 1  16 LEU CD1  C   7.678 -20.400   0.094 1.00 . A A . 305 LEU CD1  1 1 
        4  8577 1 1  16 LEU CD2  C   7.175 -18.254   1.183 1.00 . A A . 305 LEU CD2  1 1 
        4  8578 1 1  16 LEU CG   C   6.740 -19.205   0.067 1.00 . A A . 305 LEU CG   1 1 
        4  8579 1 1  16 LEU H    H   5.642 -20.482  -2.509 1.00 . A A . 305 LEU H    1 1 
        4  8580 1 1  16 LEU HA   H   4.731 -17.924  -1.352 1.00 . A A . 305 LEU HA   1 1 
        4  8581 1 1  16 LEU HB2  H   7.474 -19.084  -1.978 1.00 . A A . 305 LEU HB2  1 1 
        4  8582 1 1  16 LEU HB3  H   7.220 -17.538  -1.203 1.00 . A A . 305 LEU HB3  1 1 
        4  8583 1 1  16 LEU HD11 H   8.659 -20.106  -0.274 1.00 . A A . 305 LEU HD11 1 1 
        4  8584 1 1  16 LEU HD12 H   7.776 -20.751   1.117 1.00 . A A . 305 LEU HD12 1 1 
        4  8585 1 1  16 LEU HD13 H   7.267 -21.188  -0.528 1.00 . A A . 305 LEU HD13 1 1 
        4  8586 1 1  16 LEU HD21 H   6.460 -17.448   1.257 1.00 . A A . 305 LEU HD21 1 1 
        4  8587 1 1  16 LEU HD22 H   7.200 -18.775   2.140 1.00 . A A . 305 LEU HD22 1 1 
        4  8588 1 1  16 LEU HD23 H   8.159 -17.845   0.965 1.00 . A A . 305 LEU HD23 1 1 
        4  8589 1 1  16 LEU HG   H   5.735 -19.563   0.280 1.00 . A A . 305 LEU HG   1 1 
        4  8590 1 1  16 LEU N    N   4.938 -19.768  -2.348 1.00 . A A . 305 LEU N    1 1 
        4  8591 1 1  16 LEU O    O   6.031 -16.380  -3.141 1.00 . A A . 305 LEU O    1 1 
        4  8592 1 1  17 TYR C    C   4.172 -17.510  -6.669 1.00 . A A . 306 TYR C    1 1 
        4  8593 1 1  17 TYR CA   C   5.389 -17.316  -5.728 1.00 . A A . 306 TYR CA   1 1 
        4  8594 1 1  17 TYR CB   C   6.704 -17.833  -6.343 1.00 . A A . 306 TYR CB   1 1 
        4  8595 1 1  17 TYR CD1  C   8.508 -16.081  -6.727 1.00 . A A . 306 TYR CD1  1 1 
        4  8596 1 1  17 TYR CD2  C   8.519 -17.316  -4.632 1.00 . A A . 306 TYR CD2  1 1 
        4  8597 1 1  17 TYR CE1  C   9.611 -15.324  -6.289 1.00 . A A . 306 TYR CE1  1 1 
        4  8598 1 1  17 TYR CE2  C   9.618 -16.562  -4.181 1.00 . A A . 306 TYR CE2  1 1 
        4  8599 1 1  17 TYR CG   C   7.941 -17.065  -5.893 1.00 . A A . 306 TYR CG   1 1 
        4  8600 1 1  17 TYR CZ   C  10.165 -15.555  -5.009 1.00 . A A . 306 TYR CZ   1 1 
        4  8601 1 1  17 TYR H    H   4.804 -18.920  -4.474 1.00 . A A . 306 TYR H    1 1 
        4  8602 1 1  17 TYR HA   H   5.493 -16.244  -5.555 1.00 . A A . 306 TYR HA   1 1 
        4  8603 1 1  17 TYR HB2  H   6.828 -18.891  -6.103 1.00 . A A . 306 TYR HB2  1 1 
        4  8604 1 1  17 TYR HB3  H   6.635 -17.768  -7.428 1.00 . A A . 306 TYR HB3  1 1 
        4  8605 1 1  17 TYR HD1  H   8.105 -15.907  -7.714 1.00 . A A . 306 TYR HD1  1 1 
        4  8606 1 1  17 TYR HD2  H   8.118 -18.096  -4.003 1.00 . A A . 306 TYR HD2  1 1 
        4  8607 1 1  17 TYR HE1  H  10.041 -14.569  -6.931 1.00 . A A . 306 TYR HE1  1 1 
        4  8608 1 1  17 TYR HE2  H  10.044 -16.758  -3.207 1.00 . A A . 306 TYR HE2  1 1 
        4  8609 1 1  17 TYR HH   H  11.505 -15.040  -3.683 1.00 . A A . 306 TYR HH   1 1 
        4  8610 1 1  17 TYR N    N   5.197 -17.993  -4.443 1.00 . A A . 306 TYR N    1 1 
        4  8611 1 1  17 TYR O    O   3.353 -18.405  -6.424 1.00 . A A . 306 TYR O    1 1 
        4  8612 1 1  17 TYR OH   O  11.223 -14.811  -4.580 1.00 . A A . 306 TYR OH   1 1 
        4  8613 1 1  18 PRO C    C   3.091 -18.009  -9.608 1.00 . A A . 307 PRO C    1 1 
        4  8614 1 1  18 PRO CA   C   2.954 -16.759  -8.717 1.00 . A A . 307 PRO CA   1 1 
        4  8615 1 1  18 PRO CB   C   3.053 -15.444  -9.512 1.00 . A A . 307 PRO CB   1 1 
        4  8616 1 1  18 PRO CD   C   4.888 -15.529  -8.018 1.00 . A A . 307 PRO CD   1 1 
        4  8617 1 1  18 PRO CG   C   4.536 -15.096  -9.436 1.00 . A A . 307 PRO CG   1 1 
        4  8618 1 1  18 PRO HA   H   1.985 -16.795  -8.219 1.00 . A A . 307 PRO HA   1 1 
        4  8619 1 1  18 PRO HB2  H   2.722 -15.531 -10.547 1.00 . A A . 307 PRO HB2  1 1 
        4  8620 1 1  18 PRO HB3  H   2.477 -14.668  -9.005 1.00 . A A . 307 PRO HB3  1 1 
        4  8621 1 1  18 PRO HD2  H   5.943 -15.781  -7.974 1.00 . A A . 307 PRO HD2  1 1 
        4  8622 1 1  18 PRO HD3  H   4.669 -14.719  -7.321 1.00 . A A . 307 PRO HD3  1 1 
        4  8623 1 1  18 PRO HG2  H   5.098 -15.693 -10.157 1.00 . A A . 307 PRO HG2  1 1 
        4  8624 1 1  18 PRO HG3  H   4.720 -14.032  -9.583 1.00 . A A . 307 PRO HG3  1 1 
        4  8625 1 1  18 PRO N    N   4.029 -16.672  -7.721 1.00 . A A . 307 PRO N    1 1 
        4  8626 1 1  18 PRO O    O   3.918 -18.882  -9.349 1.00 . A A . 307 PRO O    1 1 
        4  8627 1 1  19 ASP C    C   3.639 -18.878 -12.636 1.00 . A A . 308 ASP C    1 1 
        4  8628 1 1  19 ASP CA   C   2.404 -19.117 -11.738 1.00 . A A . 308 ASP CA   1 1 
        4  8629 1 1  19 ASP CB   C   1.098 -19.183 -12.554 1.00 . A A . 308 ASP CB   1 1 
        4  8630 1 1  19 ASP CG   C  -0.107 -19.663 -11.730 1.00 . A A . 308 ASP CG   1 1 
        4  8631 1 1  19 ASP H    H   1.626 -17.351 -10.835 1.00 . A A . 308 ASP H    1 1 
        4  8632 1 1  19 ASP HA   H   2.543 -20.090 -11.262 1.00 . A A . 308 ASP HA   1 1 
        4  8633 1 1  19 ASP HB2  H   0.894 -18.199 -12.982 1.00 . A A . 308 ASP HB2  1 1 
        4  8634 1 1  19 ASP HB3  H   1.238 -19.884 -13.380 1.00 . A A . 308 ASP HB3  1 1 
        4  8635 1 1  19 ASP N    N   2.296 -18.092 -10.683 1.00 . A A . 308 ASP N    1 1 
        4  8636 1 1  19 ASP O    O   3.538 -18.637 -13.842 1.00 . A A . 308 ASP O    1 1 
        4  8637 1 1  19 ASP OD1  O  -1.104 -18.908 -11.633 1.00 . A A . 308 ASP OD1  1 1 
        4  8638 1 1  19 ASP OD2  O  -0.071 -20.806 -11.215 1.00 . A A . 308 ASP OD2  1 1 
        4  8639 1 1  20 GLU C    C   6.491 -19.929 -13.560 1.00 . A A . 309 GLU C    1 1 
        4  8640 1 1  20 GLU CA   C   6.114 -18.732 -12.669 1.00 . A A . 309 GLU CA   1 1 
        4  8641 1 1  20 GLU CB   C   7.207 -18.416 -11.634 1.00 . A A . 309 GLU CB   1 1 
        4  8642 1 1  20 GLU CD   C   8.596 -19.204  -9.646 1.00 . A A . 309 GLU CD   1 1 
        4  8643 1 1  20 GLU CG   C   7.362 -19.467 -10.523 1.00 . A A . 309 GLU CG   1 1 
        4  8644 1 1  20 GLU H    H   4.808 -19.088 -11.021 1.00 . A A . 309 GLU H    1 1 
        4  8645 1 1  20 GLU HA   H   6.038 -17.859 -13.317 1.00 . A A . 309 GLU HA   1 1 
        4  8646 1 1  20 GLU HB2  H   8.148 -18.314 -12.175 1.00 . A A . 309 GLU HB2  1 1 
        4  8647 1 1  20 GLU HB3  H   6.984 -17.456 -11.167 1.00 . A A . 309 GLU HB3  1 1 
        4  8648 1 1  20 GLU HG2  H   6.469 -19.459  -9.899 1.00 . A A . 309 GLU HG2  1 1 
        4  8649 1 1  20 GLU HG3  H   7.450 -20.459 -10.962 1.00 . A A . 309 GLU HG3  1 1 
        4  8650 1 1  20 GLU N    N   4.820 -18.908 -12.018 1.00 . A A . 309 GLU N    1 1 
        4  8651 1 1  20 GLU O    O   6.099 -21.074 -13.318 1.00 . A A . 309 GLU O    1 1 
        4  8652 1 1  20 GLU OE1  O   9.670 -18.870 -10.197 1.00 . A A . 309 GLU OE1  1 1 
        4  8653 1 1  20 GLU OE2  O   8.484 -19.346  -8.408 1.00 . A A . 309 GLU OE2  1 1 
        4  8654 1 1  21 LEU C    C   9.211 -20.879 -15.442 1.00 . A A . 310 LEU C    1 1 
        4  8655 1 1  21 LEU CA   C   7.713 -20.594 -15.630 1.00 . A A . 310 LEU CA   1 1 
        4  8656 1 1  21 LEU CB   C   7.382 -19.984 -17.020 1.00 . A A . 310 LEU CB   1 1 
        4  8657 1 1  21 LEU CD1  C   5.926 -20.077 -19.084 1.00 . A A . 310 LEU CD1  1 1 
        4  8658 1 1  21 LEU CD2  C   7.327 -22.053 -18.516 1.00 . A A . 310 LEU CD2  1 1 
        4  8659 1 1  21 LEU CG   C   6.523 -20.889 -17.927 1.00 . A A . 310 LEU CG   1 1 
        4  8660 1 1  21 LEU H    H   7.568 -18.686 -14.722 1.00 . A A . 310 LEU H    1 1 
        4  8661 1 1  21 LEU HA   H   7.175 -21.537 -15.508 1.00 . A A . 310 LEU HA   1 1 
        4  8662 1 1  21 LEU HB2  H   6.829 -19.053 -16.878 1.00 . A A . 310 LEU HB2  1 1 
        4  8663 1 1  21 LEU HB3  H   8.301 -19.717 -17.539 1.00 . A A . 310 LEU HB3  1 1 
        4  8664 1 1  21 LEU HD11 H   6.722 -19.632 -19.683 1.00 . A A . 310 LEU HD11 1 1 
        4  8665 1 1  21 LEU HD12 H   5.322 -20.727 -19.719 1.00 . A A . 310 LEU HD12 1 1 
        4  8666 1 1  21 LEU HD13 H   5.288 -19.283 -18.693 1.00 . A A . 310 LEU HD13 1 1 
        4  8667 1 1  21 LEU HD21 H   7.929 -22.508 -17.740 1.00 . A A . 310 LEU HD21 1 1 
        4  8668 1 1  21 LEU HD22 H   6.649 -22.799 -18.931 1.00 . A A . 310 LEU HD22 1 1 
        4  8669 1 1  21 LEU HD23 H   7.987 -21.702 -19.308 1.00 . A A . 310 LEU HD23 1 1 
        4  8670 1 1  21 LEU HG   H   5.701 -21.293 -17.334 1.00 . A A . 310 LEU HG   1 1 
        4  8671 1 1  21 LEU N    N   7.266 -19.643 -14.609 1.00 . A A . 310 LEU N    1 1 
        4  8672 1 1  21 LEU O    O   9.991 -19.966 -15.147 1.00 . A A . 310 LEU O    1 1 
        4  8673 1 1  22 ASN C    C  11.785 -22.066 -16.911 1.00 . A A . 311 ASN C    1 1 
        4  8674 1 1  22 ASN CA   C  11.080 -22.471 -15.592 1.00 . A A . 311 ASN CA   1 1 
        4  8675 1 1  22 ASN CB   C  11.243 -23.952 -15.196 1.00 . A A . 311 ASN CB   1 1 
        4  8676 1 1  22 ASN CG   C  12.682 -24.325 -14.858 1.00 . A A . 311 ASN CG   1 1 
        4  8677 1 1  22 ASN H    H   9.006 -22.845 -15.928 1.00 . A A . 311 ASN H    1 1 
        4  8678 1 1  22 ASN HA   H  11.535 -21.889 -14.790 1.00 . A A . 311 ASN HA   1 1 
        4  8679 1 1  22 ASN HB2  H  10.637 -24.153 -14.313 1.00 . A A . 311 ASN HB2  1 1 
        4  8680 1 1  22 ASN HB3  H  10.892 -24.592 -16.006 1.00 . A A . 311 ASN HB3  1 1 
        4  8681 1 1  22 ASN HD21 H  13.922 -25.839 -14.433 1.00 . A A . 311 ASN HD21 1 1 
        4  8682 1 1  22 ASN HD22 H  12.209 -26.268 -14.568 1.00 . A A . 311 ASN HD22 1 1 
        4  8683 1 1  22 ASN N    N   9.657 -22.120 -15.649 1.00 . A A . 311 ASN N    1 1 
        4  8684 1 1  22 ASN ND2  N  12.962 -25.590 -14.645 1.00 . A A . 311 ASN ND2  1 1 
        4  8685 1 1  22 ASN O    O  12.202 -22.912 -17.706 1.00 . A A . 311 ASN O    1 1 
        4  8686 1 1  22 ASN OD1  O  13.572 -23.495 -14.767 1.00 . A A . 311 ASN OD1  1 1 
        4  8687 1 1  23 VAL C    C  13.742 -19.320 -17.931 1.00 . A A . 312 VAL C    1 1 
        4  8688 1 1  23 VAL CA   C  12.474 -20.084 -18.325 1.00 . A A . 312 VAL CA   1 1 
        4  8689 1 1  23 VAL CB   C  11.496 -19.105 -19.018 1.00 . A A . 312 VAL CB   1 1 
        4  8690 1 1  23 VAL CG1  C  10.357 -19.892 -19.679 1.00 . A A . 312 VAL CG1  1 1 
        4  8691 1 1  23 VAL CG2  C  10.929 -18.026 -18.075 1.00 . A A . 312 VAL CG2  1 1 
        4  8692 1 1  23 VAL H    H  11.459 -20.158 -16.427 1.00 . A A . 312 VAL H    1 1 
        4  8693 1 1  23 VAL HA   H  12.759 -20.845 -19.052 1.00 . A A . 312 VAL HA   1 1 
        4  8694 1 1  23 VAL HB   H  12.035 -18.590 -19.813 1.00 . A A . 312 VAL HB   1 1 
        4  8695 1 1  23 VAL HG11 H   9.864 -20.522 -18.942 1.00 . A A . 312 VAL HG11 1 1 
        4  8696 1 1  23 VAL HG12 H   9.628 -19.206 -20.114 1.00 . A A . 312 VAL HG12 1 1 
        4  8697 1 1  23 VAL HG13 H  10.761 -20.527 -20.469 1.00 . A A . 312 VAL HG13 1 1 
        4  8698 1 1  23 VAL HG21 H  11.736 -17.427 -17.654 1.00 . A A . 312 VAL HG21 1 1 
        4  8699 1 1  23 VAL HG22 H  10.268 -17.360 -18.631 1.00 . A A . 312 VAL HG22 1 1 
        4  8700 1 1  23 VAL HG23 H  10.361 -18.477 -17.265 1.00 . A A . 312 VAL HG23 1 1 
        4  8701 1 1  23 VAL N    N  11.865 -20.750 -17.149 1.00 . A A . 312 VAL N    1 1 
        4  8702 1 1  23 VAL O    O  13.862 -18.885 -16.791 1.00 . A A . 312 VAL O    1 1 
        4  8703 1 1  24 SER C    C  15.950 -17.091 -18.041 1.00 . A A . 313 SER C    1 1 
        4  8704 1 1  24 SER CA   C  16.007 -18.543 -18.558 1.00 . A A . 313 SER CA   1 1 
        4  8705 1 1  24 SER CB   C  16.896 -18.610 -19.809 1.00 . A A . 313 SER CB   1 1 
        4  8706 1 1  24 SER H    H  14.534 -19.479 -19.794 1.00 . A A . 313 SER H    1 1 
        4  8707 1 1  24 SER HA   H  16.489 -19.134 -17.778 1.00 . A A . 313 SER HA   1 1 
        4  8708 1 1  24 SER HB2  H  17.882 -18.205 -19.565 1.00 . A A . 313 SER HB2  1 1 
        4  8709 1 1  24 SER HB3  H  17.018 -19.654 -20.105 1.00 . A A . 313 SER HB3  1 1 
        4  8710 1 1  24 SER HG   H  16.999 -17.804 -21.607 1.00 . A A . 313 SER HG   1 1 
        4  8711 1 1  24 SER N    N  14.687 -19.138 -18.854 1.00 . A A . 313 SER N    1 1 
        4  8712 1 1  24 SER O    O  16.837 -16.663 -17.299 1.00 . A A . 313 SER O    1 1 
        4  8713 1 1  24 SER OG   O  16.334 -17.877 -20.893 1.00 . A A . 313 SER OG   1 1 
        4  8714 1 1  25 ASN C    C  14.264 -14.949 -16.389 1.00 . A A . 314 ASN C    1 1 
        4  8715 1 1  25 ASN CA   C  14.666 -14.978 -17.880 1.00 . A A . 314 ASN CA   1 1 
        4  8716 1 1  25 ASN CB   C  13.599 -14.305 -18.760 1.00 . A A . 314 ASN CB   1 1 
        4  8717 1 1  25 ASN CG   C  13.568 -12.792 -18.552 1.00 . A A . 314 ASN CG   1 1 
        4  8718 1 1  25 ASN H    H  14.226 -16.733 -19.029 1.00 . A A . 314 ASN H    1 1 
        4  8719 1 1  25 ASN HA   H  15.596 -14.417 -17.987 1.00 . A A . 314 ASN HA   1 1 
        4  8720 1 1  25 ASN HB2  H  13.822 -14.494 -19.811 1.00 . A A . 314 ASN HB2  1 1 
        4  8721 1 1  25 ASN HB3  H  12.619 -14.734 -18.541 1.00 . A A . 314 ASN HB3  1 1 
        4  8722 1 1  25 ASN HD21 H  12.570 -11.267 -17.699 1.00 . A A . 314 ASN HD21 1 1 
        4  8723 1 1  25 ASN HD22 H  11.862 -12.852 -17.448 1.00 . A A . 314 ASN HD22 1 1 
        4  8724 1 1  25 ASN N    N  14.894 -16.338 -18.382 1.00 . A A . 314 ASN N    1 1 
        4  8725 1 1  25 ASN ND2  N  12.583 -12.267 -17.842 1.00 . A A . 314 ASN ND2  1 1 
        4  8726 1 1  25 ASN O    O  14.502 -13.958 -15.697 1.00 . A A . 314 ASN O    1 1 
        4  8727 1 1  25 ASN OD1  O  14.437 -12.068 -19.023 1.00 . A A . 314 ASN OD1  1 1 
        4  8728 1 1  26 ASN C    C  14.660 -16.563 -13.677 1.00 . A A . 315 ASN C    1 1 
        4  8729 1 1  26 ASN CA   C  13.369 -16.221 -14.461 1.00 . A A . 315 ASN CA   1 1 
        4  8730 1 1  26 ASN CB   C  12.312 -17.338 -14.335 1.00 . A A . 315 ASN CB   1 1 
        4  8731 1 1  26 ASN CG   C  11.799 -17.543 -12.915 1.00 . A A . 315 ASN CG   1 1 
        4  8732 1 1  26 ASN H    H  13.575 -16.845 -16.480 1.00 . A A . 315 ASN H    1 1 
        4  8733 1 1  26 ASN HA   H  12.926 -15.301 -14.084 1.00 . A A . 315 ASN HA   1 1 
        4  8734 1 1  26 ASN HB2  H  11.458 -17.105 -14.973 1.00 . A A . 315 ASN HB2  1 1 
        4  8735 1 1  26 ASN HB3  H  12.733 -18.286 -14.668 1.00 . A A . 315 ASN HB3  1 1 
        4  8736 1 1  26 ASN HD21 H  10.597 -18.681 -11.762 1.00 . A A . 315 ASN HD21 1 1 
        4  8737 1 1  26 ASN HD22 H  10.660 -19.126 -13.478 1.00 . A A . 315 ASN HD22 1 1 
        4  8738 1 1  26 ASN N    N  13.679 -16.039 -15.877 1.00 . A A . 315 ASN N    1 1 
        4  8739 1 1  26 ASN ND2  N  10.967 -18.544 -12.708 1.00 . A A . 315 ASN ND2  1 1 
        4  8740 1 1  26 ASN O    O  15.297 -17.569 -14.006 1.00 . A A . 315 ASN O    1 1 
        4  8741 1 1  26 ASN OD1  O  12.148 -16.817 -11.994 1.00 . A A . 315 ASN OD1  1 1 
        4  8742 1 1  27 PRO C    C  16.044 -17.407 -11.000 1.00 . A A . 316 PRO C    1 1 
        4  8743 1 1  27 PRO CA   C  16.235 -16.126 -11.828 1.00 . A A . 316 PRO CA   1 1 
        4  8744 1 1  27 PRO CB   C  16.480 -14.900 -10.945 1.00 . A A . 316 PRO CB   1 1 
        4  8745 1 1  27 PRO CD   C  14.470 -14.544 -12.187 1.00 . A A . 316 PRO CD   1 1 
        4  8746 1 1  27 PRO CG   C  15.097 -14.262 -10.823 1.00 . A A . 316 PRO CG   1 1 
        4  8747 1 1  27 PRO HA   H  17.100 -16.269 -12.478 1.00 . A A . 316 PRO HA   1 1 
        4  8748 1 1  27 PRO HB2  H  16.889 -15.165  -9.969 1.00 . A A . 316 PRO HB2  1 1 
        4  8749 1 1  27 PRO HB3  H  17.150 -14.212 -11.462 1.00 . A A . 316 PRO HB3  1 1 
        4  8750 1 1  27 PRO HD2  H  13.387 -14.610 -12.087 1.00 . A A . 316 PRO HD2  1 1 
        4  8751 1 1  27 PRO HD3  H  14.732 -13.749 -12.885 1.00 . A A . 316 PRO HD3  1 1 
        4  8752 1 1  27 PRO HG2  H  14.524 -14.769 -10.045 1.00 . A A . 316 PRO HG2  1 1 
        4  8753 1 1  27 PRO HG3  H  15.160 -13.192 -10.622 1.00 . A A . 316 PRO HG3  1 1 
        4  8754 1 1  27 PRO N    N  15.062 -15.795 -12.642 1.00 . A A . 316 PRO N    1 1 
        4  8755 1 1  27 PRO O    O  17.027 -18.038 -10.611 1.00 . A A . 316 PRO O    1 1 
        4  8756 1 1  28 HIS C    C  14.634 -20.332 -11.165 1.00 . A A . 317 HIS C    1 1 
        4  8757 1 1  28 HIS CA   C  14.479 -19.145 -10.190 1.00 . A A . 317 HIS CA   1 1 
        4  8758 1 1  28 HIS CB   C  13.077 -19.083  -9.577 1.00 . A A . 317 HIS CB   1 1 
        4  8759 1 1  28 HIS CD2  C  13.405 -18.447  -7.144 1.00 . A A . 317 HIS CD2  1 1 
        4  8760 1 1  28 HIS CE1  C  12.721 -16.360  -7.185 1.00 . A A . 317 HIS CE1  1 1 
        4  8761 1 1  28 HIS CG   C  13.001 -18.142  -8.408 1.00 . A A . 317 HIS CG   1 1 
        4  8762 1 1  28 HIS H    H  14.012 -17.266 -11.060 1.00 . A A . 317 HIS H    1 1 
        4  8763 1 1  28 HIS HA   H  15.171 -19.330  -9.370 1.00 . A A . 317 HIS HA   1 1 
        4  8764 1 1  28 HIS HB2  H  12.354 -18.788 -10.330 1.00 . A A . 317 HIS HB2  1 1 
        4  8765 1 1  28 HIS HB3  H  12.794 -20.074  -9.224 1.00 . A A . 317 HIS HB3  1 1 
        4  8766 1 1  28 HIS HD2  H  13.810 -19.393  -6.819 1.00 . A A . 317 HIS HD2  1 1 
        4  8767 1 1  28 HIS HE1  H  12.481 -15.357  -6.858 1.00 . A A . 317 HIS HE1  1 1 
        4  8768 1 1  28 HIS HE2  H  13.372 -17.232  -5.387 1.00 . A A . 317 HIS HE2  1 1 
        4  8769 1 1  28 HIS N    N  14.799 -17.842 -10.780 1.00 . A A . 317 HIS N    1 1 
        4  8770 1 1  28 HIS ND1  N  12.581 -16.809  -8.443 1.00 . A A . 317 HIS ND1  1 1 
        4  8771 1 1  28 HIS NE2  N  13.199 -17.324  -6.379 1.00 . A A . 317 HIS NE2  1 1 
        4  8772 1 1  28 HIS O    O  14.358 -21.466 -10.778 1.00 . A A . 317 HIS O    1 1 
        4  8773 1 1  29 TYR C    C  16.320 -22.265 -12.732 1.00 . A A . 318 TYR C    1 1 
        4  8774 1 1  29 TYR CA   C  15.398 -21.207 -13.352 1.00 . A A . 318 TYR CA   1 1 
        4  8775 1 1  29 TYR CB   C  16.045 -20.661 -14.636 1.00 . A A . 318 TYR CB   1 1 
        4  8776 1 1  29 TYR CD1  C  15.385 -22.010 -16.674 1.00 . A A . 318 TYR CD1  1 1 
        4  8777 1 1  29 TYR CD2  C  17.584 -22.391 -15.718 1.00 . A A . 318 TYR CD2  1 1 
        4  8778 1 1  29 TYR CE1  C  15.634 -22.973 -17.666 1.00 . A A . 318 TYR CE1  1 1 
        4  8779 1 1  29 TYR CE2  C  17.841 -23.369 -16.703 1.00 . A A . 318 TYR CE2  1 1 
        4  8780 1 1  29 TYR CG   C  16.350 -21.709 -15.699 1.00 . A A . 318 TYR CG   1 1 
        4  8781 1 1  29 TYR CZ   C  16.864 -23.660 -17.684 1.00 . A A . 318 TYR CZ   1 1 
        4  8782 1 1  29 TYR H    H  15.311 -19.172 -12.688 1.00 . A A . 318 TYR H    1 1 
        4  8783 1 1  29 TYR HA   H  14.454 -21.675 -13.614 1.00 . A A . 318 TYR HA   1 1 
        4  8784 1 1  29 TYR HB2  H  15.371 -19.926 -15.069 1.00 . A A . 318 TYR HB2  1 1 
        4  8785 1 1  29 TYR HB3  H  16.970 -20.144 -14.378 1.00 . A A . 318 TYR HB3  1 1 
        4  8786 1 1  29 TYR HD1  H  14.431 -21.514 -16.640 1.00 . A A . 318 TYR HD1  1 1 
        4  8787 1 1  29 TYR HD2  H  18.336 -22.171 -14.971 1.00 . A A . 318 TYR HD2  1 1 
        4  8788 1 1  29 TYR HE1  H  14.880 -23.198 -18.409 1.00 . A A . 318 TYR HE1  1 1 
        4  8789 1 1  29 TYR HE2  H  18.786 -23.893 -16.710 1.00 . A A . 318 TYR HE2  1 1 
        4  8790 1 1  29 TYR HH   H  17.982 -24.993 -18.581 1.00 . A A . 318 TYR HH   1 1 
        4  8791 1 1  29 TYR N    N  15.096 -20.121 -12.407 1.00 . A A . 318 TYR N    1 1 
        4  8792 1 1  29 TYR O    O  17.345 -21.915 -12.139 1.00 . A A . 318 TYR O    1 1 
        4  8793 1 1  29 TYR OH   O  17.098 -24.599 -18.644 1.00 . A A . 318 TYR OH   1 1 
        4  8794 1 1  30 ARG C    C  16.820 -25.750 -13.590 1.00 . A A . 319 ARG C    1 1 
        4  8795 1 1  30 ARG CA   C  16.803 -24.688 -12.478 1.00 . A A . 319 ARG CA   1 1 
        4  8796 1 1  30 ARG CB   C  16.277 -25.314 -11.169 1.00 . A A . 319 ARG CB   1 1 
        4  8797 1 1  30 ARG CD   C  17.601 -23.804  -9.519 1.00 . A A . 319 ARG CD   1 1 
        4  8798 1 1  30 ARG CG   C  16.242 -24.372  -9.953 1.00 . A A . 319 ARG CG   1 1 
        4  8799 1 1  30 ARG CZ   C  17.328 -21.587  -8.353 1.00 . A A . 319 ARG CZ   1 1 
        4  8800 1 1  30 ARG H    H  15.132 -23.745 -13.419 1.00 . A A . 319 ARG H    1 1 
        4  8801 1 1  30 ARG HA   H  17.823 -24.340 -12.316 1.00 . A A . 319 ARG HA   1 1 
        4  8802 1 1  30 ARG HB2  H  15.265 -25.681 -11.344 1.00 . A A . 319 ARG HB2  1 1 
        4  8803 1 1  30 ARG HB3  H  16.892 -26.177 -10.909 1.00 . A A . 319 ARG HB3  1 1 
        4  8804 1 1  30 ARG HD2  H  18.262 -24.627  -9.249 1.00 . A A . 319 ARG HD2  1 1 
        4  8805 1 1  30 ARG HD3  H  18.078 -23.275 -10.340 1.00 . A A . 319 ARG HD3  1 1 
        4  8806 1 1  30 ARG HE   H  17.343 -23.346  -7.444 1.00 . A A . 319 ARG HE   1 1 
        4  8807 1 1  30 ARG HG2  H  15.567 -23.547 -10.164 1.00 . A A . 319 ARG HG2  1 1 
        4  8808 1 1  30 ARG HG3  H  15.823 -24.924  -9.114 1.00 . A A . 319 ARG HG3  1 1 
        4  8809 1 1  30 ARG HH11 H  17.572 -21.283 -10.343 1.00 . A A . 319 ARG HH11 1 1 
        4  8810 1 1  30 ARG HH12 H  17.372 -19.839  -9.386 1.00 . A A . 319 ARG HH12 1 1 
        4  8811 1 1  30 ARG HH21 H  17.057 -21.586  -6.360 1.00 . A A . 319 ARG HH21 1 1 
        4  8812 1 1  30 ARG HH22 H  17.020 -19.997  -7.102 1.00 . A A . 319 ARG HH22 1 1 
        4  8813 1 1  30 ARG N    N  15.974 -23.546 -12.888 1.00 . A A . 319 ARG N    1 1 
        4  8814 1 1  30 ARG NE   N  17.436 -22.908  -8.362 1.00 . A A . 319 ARG NE   1 1 
        4  8815 1 1  30 ARG NH1  N  17.433 -20.847  -9.439 1.00 . A A . 319 ARG NH1  1 1 
        4  8816 1 1  30 ARG NH2  N  17.110 -21.007  -7.199 1.00 . A A . 319 ARG NH2  1 1 
        4  8817 1 1  30 ARG O    O  15.805 -25.908 -14.279 1.00 . A A . 319 ARG O    1 1 
        4  8818 1 1  31 PRO C    C  17.101 -28.718 -14.385 1.00 . A A . 320 PRO C    1 1 
        4  8819 1 1  31 PRO CA   C  18.024 -27.552 -14.759 1.00 . A A . 320 PRO CA   1 1 
        4  8820 1 1  31 PRO CB   C  19.500 -27.969 -14.767 1.00 . A A . 320 PRO CB   1 1 
        4  8821 1 1  31 PRO CD   C  19.165 -26.415 -12.989 1.00 . A A . 320 PRO CD   1 1 
        4  8822 1 1  31 PRO CG   C  19.954 -27.676 -13.337 1.00 . A A . 320 PRO CG   1 1 
        4  8823 1 1  31 PRO HA   H  17.747 -27.176 -15.746 1.00 . A A . 320 PRO HA   1 1 
        4  8824 1 1  31 PRO HB2  H  19.639 -29.019 -15.029 1.00 . A A . 320 PRO HB2  1 1 
        4  8825 1 1  31 PRO HB3  H  20.054 -27.331 -15.458 1.00 . A A . 320 PRO HB3  1 1 
        4  8826 1 1  31 PRO HD2  H  18.966 -26.388 -11.917 1.00 . A A . 320 PRO HD2  1 1 
        4  8827 1 1  31 PRO HD3  H  19.732 -25.532 -13.288 1.00 . A A . 320 PRO HD3  1 1 
        4  8828 1 1  31 PRO HG2  H  19.651 -28.492 -12.676 1.00 . A A . 320 PRO HG2  1 1 
        4  8829 1 1  31 PRO HG3  H  21.029 -27.511 -13.274 1.00 . A A . 320 PRO HG3  1 1 
        4  8830 1 1  31 PRO N    N  17.933 -26.487 -13.768 1.00 . A A . 320 PRO N    1 1 
        4  8831 1 1  31 PRO O    O  16.709 -28.868 -13.230 1.00 . A A . 320 PRO O    1 1 
        4  8832 1 1  32 LYS C    C  17.259 -31.980 -15.443 1.00 . A A . 321 LYS C    1 1 
        4  8833 1 1  32 LYS CA   C  16.204 -30.898 -15.122 1.00 . A A . 321 LYS CA   1 1 
        4  8834 1 1  32 LYS CB   C  14.908 -31.067 -15.943 1.00 . A A . 321 LYS CB   1 1 
        4  8835 1 1  32 LYS CD   C  13.671 -28.803 -15.898 1.00 . A A . 321 LYS CD   1 1 
        4  8836 1 1  32 LYS CE   C  12.525 -28.558 -16.893 1.00 . A A . 321 LYS CE   1 1 
        4  8837 1 1  32 LYS CG   C  13.705 -30.264 -15.412 1.00 . A A . 321 LYS CG   1 1 
        4  8838 1 1  32 LYS H    H  17.131 -29.377 -16.295 1.00 . A A . 321 LYS H    1 1 
        4  8839 1 1  32 LYS HA   H  15.932 -31.016 -14.073 1.00 . A A . 321 LYS HA   1 1 
        4  8840 1 1  32 LYS HB2  H  15.102 -30.798 -16.981 1.00 . A A . 321 LYS HB2  1 1 
        4  8841 1 1  32 LYS HB3  H  14.628 -32.122 -15.914 1.00 . A A . 321 LYS HB3  1 1 
        4  8842 1 1  32 LYS HD2  H  13.535 -28.159 -15.031 1.00 . A A . 321 LYS HD2  1 1 
        4  8843 1 1  32 LYS HD3  H  14.621 -28.541 -16.364 1.00 . A A . 321 LYS HD3  1 1 
        4  8844 1 1  32 LYS HE2  H  12.409 -29.440 -17.528 1.00 . A A . 321 LYS HE2  1 1 
        4  8845 1 1  32 LYS HE3  H  11.595 -28.431 -16.328 1.00 . A A . 321 LYS HE3  1 1 
        4  8846 1 1  32 LYS HG2  H  12.790 -30.769 -15.727 1.00 . A A . 321 LYS HG2  1 1 
        4  8847 1 1  32 LYS HG3  H  13.718 -30.284 -14.321 1.00 . A A . 321 LYS HG3  1 1 
        4  8848 1 1  32 LYS HZ1  H  13.591 -27.507 -18.333 1.00 . A A . 321 LYS HZ1  1 1 
        4  8849 1 1  32 LYS HZ2  H  11.991 -27.202 -18.371 1.00 . A A . 321 LYS HZ2  1 1 
        4  8850 1 1  32 LYS HZ3  H  12.920 -26.538 -17.197 1.00 . A A . 321 LYS HZ3  1 1 
        4  8851 1 1  32 LYS N    N  16.800 -29.577 -15.359 1.00 . A A . 321 LYS N    1 1 
        4  8852 1 1  32 LYS NZ   N  12.773 -27.370 -17.752 1.00 . A A . 321 LYS NZ   1 1 
        4  8853 1 1  32 LYS O    O  17.242 -32.534 -16.549 1.00 . A A . 321 LYS O    1 1 
        4  8854 1 1  33 PRO C    C  18.542 -34.650 -14.658 1.00 . A A . 322 PRO C    1 1 
        4  8855 1 1  33 PRO CA   C  19.223 -33.280 -14.730 1.00 . A A . 322 PRO CA   1 1 
        4  8856 1 1  33 PRO CB   C  20.259 -33.078 -13.619 1.00 . A A . 322 PRO CB   1 1 
        4  8857 1 1  33 PRO CD   C  18.408 -31.608 -13.230 1.00 . A A . 322 PRO CD   1 1 
        4  8858 1 1  33 PRO CG   C  19.455 -32.438 -12.488 1.00 . A A . 322 PRO CG   1 1 
        4  8859 1 1  33 PRO HA   H  19.708 -33.152 -15.698 1.00 . A A . 322 PRO HA   1 1 
        4  8860 1 1  33 PRO HB2  H  20.722 -34.014 -13.307 1.00 . A A . 322 PRO HB2  1 1 
        4  8861 1 1  33 PRO HB3  H  21.020 -32.375 -13.961 1.00 . A A . 322 PRO HB3  1 1 
        4  8862 1 1  33 PRO HD2  H  17.484 -31.573 -12.653 1.00 . A A . 322 PRO HD2  1 1 
        4  8863 1 1  33 PRO HD3  H  18.797 -30.602 -13.383 1.00 . A A . 322 PRO HD3  1 1 
        4  8864 1 1  33 PRO HG2  H  18.959 -33.211 -11.899 1.00 . A A . 322 PRO HG2  1 1 
        4  8865 1 1  33 PRO HG3  H  20.080 -31.814 -11.848 1.00 . A A . 322 PRO HG3  1 1 
        4  8866 1 1  33 PRO N    N  18.215 -32.249 -14.528 1.00 . A A . 322 PRO N    1 1 
        4  8867 1 1  33 PRO O    O  17.835 -34.940 -13.692 1.00 . A A . 322 PRO O    1 1 
        4  8868 1 1  34 VAL C    C  19.330 -37.833 -15.911 1.00 . A A . 323 VAL C    1 1 
        4  8869 1 1  34 VAL CA   C  18.189 -36.832 -15.763 1.00 . A A . 323 VAL CA   1 1 
        4  8870 1 1  34 VAL CB   C  17.172 -37.017 -16.912 1.00 . A A . 323 VAL CB   1 1 
        4  8871 1 1  34 VAL CG1  C  16.427 -38.347 -16.731 1.00 . A A . 323 VAL CG1  1 1 
        4  8872 1 1  34 VAL CG2  C  16.124 -35.898 -16.963 1.00 . A A . 323 VAL CG2  1 1 
        4  8873 1 1  34 VAL H    H  19.334 -35.164 -16.455 1.00 . A A . 323 VAL H    1 1 
        4  8874 1 1  34 VAL HA   H  17.663 -37.041 -14.835 1.00 . A A . 323 VAL HA   1 1 
        4  8875 1 1  34 VAL HB   H  17.694 -37.032 -17.871 1.00 . A A . 323 VAL HB   1 1 
        4  8876 1 1  34 VAL HG11 H  15.859 -38.334 -15.801 1.00 . A A . 323 VAL HG11 1 1 
        4  8877 1 1  34 VAL HG12 H  15.744 -38.499 -17.566 1.00 . A A . 323 VAL HG12 1 1 
        4  8878 1 1  34 VAL HG13 H  17.132 -39.178 -16.706 1.00 . A A . 323 VAL HG13 1 1 
        4  8879 1 1  34 VAL HG21 H  16.586 -34.968 -17.287 1.00 . A A . 323 VAL HG21 1 1 
        4  8880 1 1  34 VAL HG22 H  15.351 -36.159 -17.684 1.00 . A A . 323 VAL HG22 1 1 
        4  8881 1 1  34 VAL HG23 H  15.676 -35.759 -15.979 1.00 . A A . 323 VAL HG23 1 1 
        4  8882 1 1  34 VAL N    N  18.744 -35.474 -15.690 1.00 . A A . 323 VAL N    1 1 
        4  8883 1 1  34 VAL O    O  20.057 -37.829 -16.905 1.00 . A A . 323 VAL O    1 1 
        4  8884 1 1  35 SER C    C  19.613 -41.161 -14.979 1.00 . A A . 324 SER C    1 1 
        4  8885 1 1  35 SER CA   C  20.390 -39.836 -14.899 1.00 . A A . 324 SER CA   1 1 
        4  8886 1 1  35 SER CB   C  21.331 -39.797 -13.670 1.00 . A A . 324 SER CB   1 1 
        4  8887 1 1  35 SER H    H  18.851 -38.602 -14.115 1.00 . A A . 324 SER H    1 1 
        4  8888 1 1  35 SER HA   H  21.024 -39.808 -15.785 1.00 . A A . 324 SER HA   1 1 
        4  8889 1 1  35 SER HB2  H  21.476 -40.809 -13.288 1.00 . A A . 324 SER HB2  1 1 
        4  8890 1 1  35 SER HB3  H  22.302 -39.428 -14.004 1.00 . A A . 324 SER HB3  1 1 
        4  8891 1 1  35 SER HG   H  21.564 -38.949 -11.904 1.00 . A A . 324 SER HG   1 1 
        4  8892 1 1  35 SER N    N  19.473 -38.691 -14.910 1.00 . A A . 324 SER N    1 1 
        4  8893 1 1  35 SER O    O  18.390 -41.198 -14.816 1.00 . A A . 324 SER O    1 1 
        4  8894 1 1  35 SER OG   O  20.884 -38.961 -12.605 1.00 . A A . 324 SER OG   1 1 
        4  8895 1 1  36 TYR C    C  20.697 -44.630 -14.710 1.00 . A A . 325 TYR C    1 1 
        4  8896 1 1  36 TYR CA   C  19.743 -43.609 -15.343 1.00 . A A . 325 TYR CA   1 1 
        4  8897 1 1  36 TYR CB   C  19.459 -43.977 -16.813 1.00 . A A . 325 TYR CB   1 1 
        4  8898 1 1  36 TYR CD1  C  17.386 -42.828 -17.737 1.00 . A A . 325 TYR CD1  1 1 
        4  8899 1 1  36 TYR CD2  C  19.581 -41.914 -18.267 1.00 . A A . 325 TYR CD2  1 1 
        4  8900 1 1  36 TYR CE1  C  16.779 -41.783 -18.462 1.00 . A A . 325 TYR CE1  1 1 
        4  8901 1 1  36 TYR CE2  C  18.981 -40.855 -18.971 1.00 . A A . 325 TYR CE2  1 1 
        4  8902 1 1  36 TYR CG   C  18.788 -42.889 -17.632 1.00 . A A . 325 TYR CG   1 1 
        4  8903 1 1  36 TYR CZ   C  17.574 -40.786 -19.068 1.00 . A A . 325 TYR CZ   1 1 
        4  8904 1 1  36 TYR H    H  21.319 -42.188 -15.365 1.00 . A A . 325 TYR H    1 1 
        4  8905 1 1  36 TYR HA   H  18.800 -43.631 -14.803 1.00 . A A . 325 TYR HA   1 1 
        4  8906 1 1  36 TYR HB2  H  20.399 -44.232 -17.303 1.00 . A A . 325 TYR HB2  1 1 
        4  8907 1 1  36 TYR HB3  H  18.836 -44.873 -16.830 1.00 . A A . 325 TYR HB3  1 1 
        4  8908 1 1  36 TYR HD1  H  16.776 -43.579 -17.254 1.00 . A A . 325 TYR HD1  1 1 
        4  8909 1 1  36 TYR HD2  H  20.658 -41.964 -18.191 1.00 . A A . 325 TYR HD2  1 1 
        4  8910 1 1  36 TYR HE1  H  15.705 -41.729 -18.545 1.00 . A A . 325 TYR HE1  1 1 
        4  8911 1 1  36 TYR HE2  H  19.595 -40.095 -19.431 1.00 . A A . 325 TYR HE2  1 1 
        4  8912 1 1  36 TYR HH   H  17.652 -39.131 -20.081 1.00 . A A . 325 TYR HH   1 1 
        4  8913 1 1  36 TYR N    N  20.320 -42.265 -15.238 1.00 . A A . 325 TYR N    1 1 
        4  8914 1 1  36 TYR O    O  21.867 -44.705 -15.098 1.00 . A A . 325 TYR O    1 1 
        4  8915 1 1  36 TYR OH   O  16.993 -39.752 -19.738 1.00 . A A . 325 TYR OH   1 1 
        4  8916 1 1  37 ASP C    C  20.298 -47.823 -13.236 1.00 . A A . 326 ASP C    1 1 
        4  8917 1 1  37 ASP CA   C  20.997 -46.464 -13.088 1.00 . A A . 326 ASP CA   1 1 
        4  8918 1 1  37 ASP CB   C  21.258 -46.089 -11.619 1.00 . A A . 326 ASP CB   1 1 
        4  8919 1 1  37 ASP CG   C  22.467 -46.839 -11.031 1.00 . A A . 326 ASP CG   1 1 
        4  8920 1 1  37 ASP H    H  19.249 -45.288 -13.459 1.00 . A A . 326 ASP H    1 1 
        4  8921 1 1  37 ASP HA   H  21.971 -46.539 -13.572 1.00 . A A . 326 ASP HA   1 1 
        4  8922 1 1  37 ASP HB2  H  21.456 -45.016 -11.559 1.00 . A A . 326 ASP HB2  1 1 
        4  8923 1 1  37 ASP HB3  H  20.371 -46.293 -11.017 1.00 . A A . 326 ASP HB3  1 1 
        4  8924 1 1  37 ASP N    N  20.216 -45.414 -13.745 1.00 . A A . 326 ASP N    1 1 
        4  8925 1 1  37 ASP O    O  19.218 -48.056 -12.693 1.00 . A A . 326 ASP O    1 1 
        4  8926 1 1  37 ASP OD1  O  22.791 -47.951 -11.512 1.00 . A A . 326 ASP OD1  1 1 
        4  8927 1 1  37 ASP OD2  O  23.090 -46.301 -10.085 1.00 . A A . 326 ASP OD2  1 1 
        4  8928 1 1  38 SER C    C  20.432 -50.991 -12.956 1.00 . A A . 327 SER C    1 1 
        4  8929 1 1  38 SER CA   C  20.411 -50.097 -14.210 1.00 . A A . 327 SER CA   1 1 
        4  8930 1 1  38 SER CB   C  21.199 -50.755 -15.352 1.00 . A A . 327 SER CB   1 1 
        4  8931 1 1  38 SER H    H  21.830 -48.516 -14.367 1.00 . A A . 327 SER H    1 1 
        4  8932 1 1  38 SER HA   H  19.370 -50.023 -14.525 1.00 . A A . 327 SER HA   1 1 
        4  8933 1 1  38 SER HB2  H  20.741 -51.716 -15.590 1.00 . A A . 327 SER HB2  1 1 
        4  8934 1 1  38 SER HB3  H  21.141 -50.120 -16.238 1.00 . A A . 327 SER HB3  1 1 
        4  8935 1 1  38 SER HG   H  22.984 -51.529 -15.670 1.00 . A A . 327 SER HG   1 1 
        4  8936 1 1  38 SER N    N  20.926 -48.741 -13.972 1.00 . A A . 327 SER N    1 1 
        4  8937 1 1  38 SER O    O  19.850 -52.082 -12.969 1.00 . A A . 327 SER O    1 1 
        4  8938 1 1  38 SER OG   O  22.564 -50.949 -15.001 1.00 . A A . 327 SER OG   1 1 
        4  8939 1 1  39 THR C    C  19.609 -51.161  -9.925 1.00 . A A . 328 THR C    1 1 
        4  8940 1 1  39 THR CA   C  21.011 -51.187 -10.539 1.00 . A A . 328 THR CA   1 1 
        4  8941 1 1  39 THR CB   C  22.050 -50.555  -9.597 1.00 . A A . 328 THR CB   1 1 
        4  8942 1 1  39 THR CG2  C  21.549 -49.326  -8.827 1.00 . A A . 328 THR CG2  1 1 
        4  8943 1 1  39 THR H    H  21.557 -49.649 -11.935 1.00 . A A . 328 THR H    1 1 
        4  8944 1 1  39 THR HA   H  21.276 -52.235 -10.681 1.00 . A A . 328 THR HA   1 1 
        4  8945 1 1  39 THR HB   H  22.923 -50.266 -10.186 1.00 . A A . 328 THR HB   1 1 
        4  8946 1 1  39 THR HG1  H  21.670 -51.835  -8.180 1.00 . A A . 328 THR HG1  1 1 
        4  8947 1 1  39 THR HG21 H  20.852 -49.619  -8.042 1.00 . A A . 328 THR HG21 1 1 
        4  8948 1 1  39 THR HG22 H  22.398 -48.816  -8.373 1.00 . A A . 328 THR HG22 1 1 
        4  8949 1 1  39 THR HG23 H  21.047 -48.638  -9.504 1.00 . A A . 328 THR HG23 1 1 
        4  8950 1 1  39 THR N    N  21.060 -50.532 -11.857 1.00 . A A . 328 THR N    1 1 
        4  8951 1 1  39 THR O    O  19.310 -51.990  -9.062 1.00 . A A . 328 THR O    1 1 
        4  8952 1 1  39 THR OG1  O  22.457 -51.533  -8.666 1.00 . A A . 328 THR OG1  1 1 
        4  8953 1 1  40 LEU C    C  16.466 -51.213 -10.312 1.00 . A A . 329 LEU C    1 1 
        4  8954 1 1  40 LEU CA   C  17.392 -50.073  -9.827 1.00 . A A . 329 LEU CA   1 1 
        4  8955 1 1  40 LEU CB   C  16.832 -48.687 -10.208 1.00 . A A . 329 LEU CB   1 1 
        4  8956 1 1  40 LEU CD1  C  16.795 -46.183  -9.859 1.00 . A A . 329 LEU CD1  1 1 
        4  8957 1 1  40 LEU CD2  C  17.819 -47.625  -8.100 1.00 . A A . 329 LEU CD2  1 1 
        4  8958 1 1  40 LEU CG   C  17.583 -47.477  -9.610 1.00 . A A . 329 LEU CG   1 1 
        4  8959 1 1  40 LEU H    H  19.052 -49.587 -11.075 1.00 . A A . 329 LEU H    1 1 
        4  8960 1 1  40 LEU HA   H  17.453 -50.145  -8.742 1.00 . A A . 329 LEU HA   1 1 
        4  8961 1 1  40 LEU HB2  H  16.844 -48.607 -11.293 1.00 . A A . 329 LEU HB2  1 1 
        4  8962 1 1  40 LEU HB3  H  15.789 -48.634  -9.892 1.00 . A A . 329 LEU HB3  1 1 
        4  8963 1 1  40 LEU HD11 H  15.831 -46.219  -9.349 1.00 . A A . 329 LEU HD11 1 1 
        4  8964 1 1  40 LEU HD12 H  17.373 -45.336  -9.491 1.00 . A A . 329 LEU HD12 1 1 
        4  8965 1 1  40 LEU HD13 H  16.633 -46.037 -10.923 1.00 . A A . 329 LEU HD13 1 1 
        4  8966 1 1  40 LEU HD21 H  18.602 -48.359  -7.914 1.00 . A A . 329 LEU HD21 1 1 
        4  8967 1 1  40 LEU HD22 H  18.135 -46.674  -7.668 1.00 . A A . 329 LEU HD22 1 1 
        4  8968 1 1  40 LEU HD23 H  16.902 -47.955  -7.620 1.00 . A A . 329 LEU HD23 1 1 
        4  8969 1 1  40 LEU HG   H  18.553 -47.385 -10.096 1.00 . A A . 329 LEU HG   1 1 
        4  8970 1 1  40 LEU N    N  18.752 -50.219 -10.344 1.00 . A A . 329 LEU N    1 1 
        4  8971 1 1  40 LEU O    O  16.681 -51.753 -11.403 1.00 . A A . 329 LEU O    1 1 
        4  8972 1 1  41 PRO C    C  13.629 -52.284 -11.109 1.00 . A A . 330 PRO C    1 1 
        4  8973 1 1  41 PRO CA   C  14.474 -52.628  -9.863 1.00 . A A . 330 PRO CA   1 1 
        4  8974 1 1  41 PRO CB   C  13.625 -52.836  -8.602 1.00 . A A . 330 PRO CB   1 1 
        4  8975 1 1  41 PRO CD   C  15.159 -51.045  -8.191 1.00 . A A . 330 PRO CD   1 1 
        4  8976 1 1  41 PRO CG   C  13.761 -51.525  -7.829 1.00 . A A . 330 PRO CG   1 1 
        4  8977 1 1  41 PRO HA   H  15.029 -53.544 -10.060 1.00 . A A . 330 PRO HA   1 1 
        4  8978 1 1  41 PRO HB2  H  12.581 -53.051  -8.830 1.00 . A A . 330 PRO HB2  1 1 
        4  8979 1 1  41 PRO HB3  H  14.055 -53.644  -8.008 1.00 . A A . 330 PRO HB3  1 1 
        4  8980 1 1  41 PRO HD2  H  15.186 -49.955  -8.172 1.00 . A A . 330 PRO HD2  1 1 
        4  8981 1 1  41 PRO HD3  H  15.882 -51.451  -7.482 1.00 . A A . 330 PRO HD3  1 1 
        4  8982 1 1  41 PRO HG2  H  13.043 -50.801  -8.199 1.00 . A A . 330 PRO HG2  1 1 
        4  8983 1 1  41 PRO HG3  H  13.644 -51.665  -6.753 1.00 . A A . 330 PRO HG3  1 1 
        4  8984 1 1  41 PRO N    N  15.434 -51.576  -9.521 1.00 . A A . 330 PRO N    1 1 
        4  8985 1 1  41 PRO O    O  13.576 -51.117 -11.507 1.00 . A A . 330 PRO O    1 1 
        4  8986 1 1  42 PRO C    C  10.975 -52.349 -12.873 1.00 . A A . 331 PRO C    1 1 
        4  8987 1 1  42 PRO CA   C  12.289 -53.124 -13.023 1.00 . A A . 331 PRO CA   1 1 
        4  8988 1 1  42 PRO CB   C  12.042 -54.542 -13.546 1.00 . A A . 331 PRO CB   1 1 
        4  8989 1 1  42 PRO CD   C  13.004 -54.693 -11.369 1.00 . A A . 331 PRO CD   1 1 
        4  8990 1 1  42 PRO CG   C  11.980 -55.381 -12.270 1.00 . A A . 331 PRO CG   1 1 
        4  8991 1 1  42 PRO HA   H  12.936 -52.604 -13.729 1.00 . A A . 331 PRO HA   1 1 
        4  8992 1 1  42 PRO HB2  H  11.118 -54.617 -14.122 1.00 . A A . 331 PRO HB2  1 1 
        4  8993 1 1  42 PRO HB3  H  12.892 -54.863 -14.149 1.00 . A A . 331 PRO HB3  1 1 
        4  8994 1 1  42 PRO HD2  H  12.732 -54.830 -10.323 1.00 . A A . 331 PRO HD2  1 1 
        4  8995 1 1  42 PRO HD3  H  13.995 -55.108 -11.559 1.00 . A A . 331 PRO HD3  1 1 
        4  8996 1 1  42 PRO HG2  H  10.987 -55.304 -11.822 1.00 . A A . 331 PRO HG2  1 1 
        4  8997 1 1  42 PRO HG3  H  12.237 -56.425 -12.453 1.00 . A A . 331 PRO HG3  1 1 
        4  8998 1 1  42 PRO N    N  12.990 -53.286 -11.751 1.00 . A A . 331 PRO N    1 1 
        4  8999 1 1  42 PRO O    O  10.148 -52.660 -12.016 1.00 . A A . 331 PRO O    1 1 
        4  9000 1 1  43 ASP C    C   9.661 -49.500 -12.516 1.00 . A A . 332 ASP C    1 1 
        4  9001 1 1  43 ASP CA   C   9.670 -50.398 -13.772 1.00 . A A . 332 ASP CA   1 1 
        4  9002 1 1  43 ASP CB   C   8.312 -51.076 -14.098 1.00 . A A . 332 ASP CB   1 1 
        4  9003 1 1  43 ASP CG   C   8.044 -51.272 -15.604 1.00 . A A . 332 ASP CG   1 1 
        4  9004 1 1  43 ASP H    H  11.571 -51.137 -14.356 1.00 . A A . 332 ASP H    1 1 
        4  9005 1 1  43 ASP HA   H   9.870 -49.703 -14.588 1.00 . A A . 332 ASP HA   1 1 
        4  9006 1 1  43 ASP HB2  H   8.231 -52.039 -13.593 1.00 . A A . 332 ASP HB2  1 1 
        4  9007 1 1  43 ASP HB3  H   7.501 -50.452 -13.719 1.00 . A A . 332 ASP HB3  1 1 
        4  9008 1 1  43 ASP N    N  10.788 -51.354 -13.748 1.00 . A A . 332 ASP N    1 1 
        4  9009 1 1  43 ASP O    O   8.618 -49.268 -11.907 1.00 . A A . 332 ASP O    1 1 
        4  9010 1 1  43 ASP OD1  O   8.989 -51.233 -16.430 1.00 . A A . 332 ASP OD1  1 1 
        4  9011 1 1  43 ASP OD2  O   6.857 -51.461 -15.963 1.00 . A A . 332 ASP OD2  1 1 
        4  9012 1 1  44 HIS C    C  11.701 -46.698 -11.449 1.00 . A A . 333 HIS C    1 1 
        4  9013 1 1  44 HIS CA   C  10.981 -47.998 -11.041 1.00 . A A . 333 HIS CA   1 1 
        4  9014 1 1  44 HIS CB   C  11.724 -48.641  -9.864 1.00 . A A . 333 HIS CB   1 1 
        4  9015 1 1  44 HIS CD2  C  10.510 -49.382  -7.747 1.00 . A A . 333 HIS CD2  1 1 
        4  9016 1 1  44 HIS CE1  C   9.947 -51.428  -8.330 1.00 . A A . 333 HIS CE1  1 1 
        4  9017 1 1  44 HIS CG   C  10.901 -49.594  -9.039 1.00 . A A . 333 HIS CG   1 1 
        4  9018 1 1  44 HIS H    H  11.660 -49.246 -12.641 1.00 . A A . 333 HIS H    1 1 
        4  9019 1 1  44 HIS HA   H   9.995 -47.709 -10.691 1.00 . A A . 333 HIS HA   1 1 
        4  9020 1 1  44 HIS HB2  H  12.613 -49.152 -10.227 1.00 . A A . 333 HIS HB2  1 1 
        4  9021 1 1  44 HIS HB3  H  12.070 -47.852  -9.203 1.00 . A A . 333 HIS HB3  1 1 
        4  9022 1 1  44 HIS HD2  H  10.679 -48.492  -7.159 1.00 . A A . 333 HIS HD2  1 1 
        4  9023 1 1  44 HIS HE1  H   9.550 -52.434  -8.288 1.00 . A A . 333 HIS HE1  1 1 
        4  9024 1 1  44 HIS HE2  H   9.533 -50.724  -6.393 1.00 . A A . 333 HIS HE2  1 1 
        4  9025 1 1  44 HIS N    N  10.828 -48.965 -12.139 1.00 . A A . 333 HIS N    1 1 
        4  9026 1 1  44 HIS ND1  N  10.549 -50.894  -9.404 1.00 . A A . 333 HIS ND1  1 1 
        4  9027 1 1  44 HIS NE2  N   9.915 -50.546  -7.315 1.00 . A A . 333 HIS NE2  1 1 
        4  9028 1 1  44 HIS O    O  12.547 -46.683 -12.348 1.00 . A A . 333 HIS O    1 1 
        4  9029 1 1  45 ILE C    C  12.533 -43.741  -9.610 1.00 . A A . 334 ILE C    1 1 
        4  9030 1 1  45 ILE CA   C  11.941 -44.257 -10.934 1.00 . A A . 334 ILE CA   1 1 
        4  9031 1 1  45 ILE CB   C  10.848 -43.319 -11.523 1.00 . A A . 334 ILE CB   1 1 
        4  9032 1 1  45 ILE CD1  C   8.799 -41.837 -10.958 1.00 . A A . 334 ILE CD1  1 1 
        4  9033 1 1  45 ILE CG1  C   9.779 -42.910 -10.483 1.00 . A A . 334 ILE CG1  1 1 
        4  9034 1 1  45 ILE CG2  C  10.167 -43.998 -12.735 1.00 . A A . 334 ILE CG2  1 1 
        4  9035 1 1  45 ILE H    H  10.648 -45.714 -10.051 1.00 . A A . 334 ILE H    1 1 
        4  9036 1 1  45 ILE HA   H  12.766 -44.299 -11.647 1.00 . A A . 334 ILE HA   1 1 
        4  9037 1 1  45 ILE HB   H  11.343 -42.407 -11.861 1.00 . A A . 334 ILE HB   1 1 
        4  9038 1 1  45 ILE HD11 H   8.268 -42.152 -11.852 1.00 . A A . 334 ILE HD11 1 1 
        4  9039 1 1  45 ILE HD12 H   8.071 -41.638 -10.171 1.00 . A A . 334 ILE HD12 1 1 
        4  9040 1 1  45 ILE HD13 H   9.350 -40.928 -11.156 1.00 . A A . 334 ILE HD13 1 1 
        4  9041 1 1  45 ILE HG12 H   9.208 -43.788 -10.199 1.00 . A A . 334 ILE HG12 1 1 
        4  9042 1 1  45 ILE HG13 H  10.258 -42.502  -9.596 1.00 . A A . 334 ILE HG13 1 1 
        4  9043 1 1  45 ILE HG21 H   9.541 -44.824 -12.406 1.00 . A A . 334 ILE HG21 1 1 
        4  9044 1 1  45 ILE HG22 H   9.533 -43.304 -13.270 1.00 . A A . 334 ILE HG22 1 1 
        4  9045 1 1  45 ILE HG23 H  10.911 -44.381 -13.428 1.00 . A A . 334 ILE HG23 1 1 
        4  9046 1 1  45 ILE N    N  11.386 -45.611 -10.741 1.00 . A A . 334 ILE N    1 1 
        4  9047 1 1  45 ILE O    O  11.993 -44.030  -8.546 1.00 . A A . 334 ILE O    1 1 
        4  9048 1 1  46 LYS C    C  14.078 -40.956  -8.284 1.00 . A A . 335 LYS C    1 1 
        4  9049 1 1  46 LYS CA   C  14.326 -42.469  -8.439 1.00 . A A . 335 LYS CA   1 1 
        4  9050 1 1  46 LYS CB   C  15.834 -42.782  -8.571 1.00 . A A . 335 LYS CB   1 1 
        4  9051 1 1  46 LYS CD   C  16.532 -42.704  -6.067 1.00 . A A . 335 LYS CD   1 1 
        4  9052 1 1  46 LYS CE   C  17.613 -41.606  -6.092 1.00 . A A . 335 LYS CE   1 1 
        4  9053 1 1  46 LYS CG   C  16.468 -43.514  -7.375 1.00 . A A . 335 LYS CG   1 1 
        4  9054 1 1  46 LYS H    H  14.050 -42.780 -10.535 1.00 . A A . 335 LYS H    1 1 
        4  9055 1 1  46 LYS HA   H  13.937 -42.977  -7.555 1.00 . A A . 335 LYS HA   1 1 
        4  9056 1 1  46 LYS HB2  H  15.983 -43.417  -9.445 1.00 . A A . 335 LYS HB2  1 1 
        4  9057 1 1  46 LYS HB3  H  16.384 -41.861  -8.753 1.00 . A A . 335 LYS HB3  1 1 
        4  9058 1 1  46 LYS HD2  H  15.564 -42.246  -5.875 1.00 . A A . 335 LYS HD2  1 1 
        4  9059 1 1  46 LYS HD3  H  16.729 -43.388  -5.238 1.00 . A A . 335 LYS HD3  1 1 
        4  9060 1 1  46 LYS HE2  H  17.766 -41.273  -7.123 1.00 . A A . 335 LYS HE2  1 1 
        4  9061 1 1  46 LYS HE3  H  17.258 -40.745  -5.518 1.00 . A A . 335 LYS HE3  1 1 
        4  9062 1 1  46 LYS HG2  H  15.905 -44.430  -7.209 1.00 . A A . 335 LYS HG2  1 1 
        4  9063 1 1  46 LYS HG3  H  17.483 -43.806  -7.646 1.00 . A A . 335 LYS HG3  1 1 
        4  9064 1 1  46 LYS HZ1  H  19.254 -42.891  -6.001 1.00 . A A . 335 LYS HZ1  1 1 
        4  9065 1 1  46 LYS HZ2  H  19.612 -41.353  -5.573 1.00 . A A . 335 LYS HZ2  1 1 
        4  9066 1 1  46 LYS HZ3  H  18.796 -42.317  -4.536 1.00 . A A . 335 LYS HZ3  1 1 
        4  9067 1 1  46 LYS N    N  13.629 -42.984  -9.632 1.00 . A A . 335 LYS N    1 1 
        4  9068 1 1  46 LYS NZ   N  18.904 -42.076  -5.513 1.00 . A A . 335 LYS NZ   1 1 
        4  9069 1 1  46 LYS O    O  14.304 -40.193  -9.225 1.00 . A A . 335 LYS O    1 1 
        4  9070 1 1  47 VAL C    C  13.990 -38.555  -5.636 1.00 . A A . 336 VAL C    1 1 
        4  9071 1 1  47 VAL CA   C  13.236 -39.130  -6.836 1.00 . A A . 336 VAL CA   1 1 
        4  9072 1 1  47 VAL CB   C  11.704 -39.057  -6.633 1.00 . A A . 336 VAL CB   1 1 
        4  9073 1 1  47 VAL CG1  C  11.274 -37.618  -6.327 1.00 . A A . 336 VAL CG1  1 1 
        4  9074 1 1  47 VAL CG2  C  10.973 -39.536  -7.902 1.00 . A A . 336 VAL CG2  1 1 
        4  9075 1 1  47 VAL H    H  13.439 -41.207  -6.380 1.00 . A A . 336 VAL H    1 1 
        4  9076 1 1  47 VAL HA   H  13.474 -38.513  -7.701 1.00 . A A . 336 VAL HA   1 1 
        4  9077 1 1  47 VAL HB   H  11.411 -39.698  -5.800 1.00 . A A . 336 VAL HB   1 1 
        4  9078 1 1  47 VAL HG11 H  11.715 -36.965  -7.073 1.00 . A A . 336 VAL HG11 1 1 
        4  9079 1 1  47 VAL HG12 H  10.188 -37.530  -6.357 1.00 . A A . 336 VAL HG12 1 1 
        4  9080 1 1  47 VAL HG13 H  11.613 -37.314  -5.338 1.00 . A A . 336 VAL HG13 1 1 
        4  9081 1 1  47 VAL HG21 H  11.129 -40.606  -8.041 1.00 . A A . 336 VAL HG21 1 1 
        4  9082 1 1  47 VAL HG22 H   9.905 -39.351  -7.815 1.00 . A A . 336 VAL HG22 1 1 
        4  9083 1 1  47 VAL HG23 H  11.353 -39.001  -8.772 1.00 . A A . 336 VAL HG23 1 1 
        4  9084 1 1  47 VAL N    N  13.649 -40.517  -7.100 1.00 . A A . 336 VAL N    1 1 
        4  9085 1 1  47 VAL O    O  13.689 -38.893  -4.494 1.00 . A A . 336 VAL O    1 1 
        4  9086 1 1  48 TYR C    C  14.670 -35.721  -4.370 1.00 . A A . 337 TYR C    1 1 
        4  9087 1 1  48 TYR CA   C  15.603 -36.825  -4.881 1.00 . A A . 337 TYR CA   1 1 
        4  9088 1 1  48 TYR CB   C  16.878 -36.186  -5.449 1.00 . A A . 337 TYR CB   1 1 
        4  9089 1 1  48 TYR CD1  C  18.753 -37.441  -4.318 1.00 . A A . 337 TYR CD1  1 1 
        4  9090 1 1  48 TYR CD2  C  18.593 -37.532  -6.748 1.00 . A A . 337 TYR CD2  1 1 
        4  9091 1 1  48 TYR CE1  C  19.924 -38.219  -4.358 1.00 . A A . 337 TYR CE1  1 1 
        4  9092 1 1  48 TYR CE2  C  19.760 -38.318  -6.794 1.00 . A A . 337 TYR CE2  1 1 
        4  9093 1 1  48 TYR CG   C  18.090 -37.092  -5.509 1.00 . A A . 337 TYR CG   1 1 
        4  9094 1 1  48 TYR CZ   C  20.430 -38.664  -5.599 1.00 . A A . 337 TYR CZ   1 1 
        4  9095 1 1  48 TYR H    H  15.151 -37.458  -6.868 1.00 . A A . 337 TYR H    1 1 
        4  9096 1 1  48 TYR HA   H  15.880 -37.442  -4.028 1.00 . A A . 337 TYR HA   1 1 
        4  9097 1 1  48 TYR HB2  H  16.675 -35.778  -6.439 1.00 . A A . 337 TYR HB2  1 1 
        4  9098 1 1  48 TYR HB3  H  17.149 -35.342  -4.813 1.00 . A A . 337 TYR HB3  1 1 
        4  9099 1 1  48 TYR HD1  H  18.369 -37.098  -3.368 1.00 . A A . 337 TYR HD1  1 1 
        4  9100 1 1  48 TYR HD2  H  18.094 -37.252  -7.666 1.00 . A A . 337 TYR HD2  1 1 
        4  9101 1 1  48 TYR HE1  H  20.441 -38.468  -3.440 1.00 . A A . 337 TYR HE1  1 1 
        4  9102 1 1  48 TYR HE2  H  20.159 -38.644  -7.744 1.00 . A A . 337 TYR HE2  1 1 
        4  9103 1 1  48 TYR HH   H  21.955 -39.573  -4.776 1.00 . A A . 337 TYR HH   1 1 
        4  9104 1 1  48 TYR N    N  14.952 -37.665  -5.894 1.00 . A A . 337 TYR N    1 1 
        4  9105 1 1  48 TYR O    O  14.035 -35.011  -5.147 1.00 . A A . 337 TYR O    1 1 
        4  9106 1 1  48 TYR OH   O  21.555 -39.430  -5.647 1.00 . A A . 337 TYR OH   1 1 
        4  9107 1 1  49 SER C    C  14.515 -33.084  -2.595 1.00 . A A . 338 SER C    1 1 
        4  9108 1 1  49 SER CA   C  13.832 -34.452  -2.448 1.00 . A A . 338 SER CA   1 1 
        4  9109 1 1  49 SER CB   C  13.598 -34.777  -0.974 1.00 . A A . 338 SER CB   1 1 
        4  9110 1 1  49 SER H    H  15.182 -36.105  -2.447 1.00 . A A . 338 SER H    1 1 
        4  9111 1 1  49 SER HA   H  12.853 -34.402  -2.927 1.00 . A A . 338 SER HA   1 1 
        4  9112 1 1  49 SER HB2  H  13.134 -35.760  -0.889 1.00 . A A . 338 SER HB2  1 1 
        4  9113 1 1  49 SER HB3  H  14.548 -34.778  -0.437 1.00 . A A . 338 SER HB3  1 1 
        4  9114 1 1  49 SER HG   H  12.449 -34.134   0.459 1.00 . A A . 338 SER HG   1 1 
        4  9115 1 1  49 SER N    N  14.622 -35.520  -3.059 1.00 . A A . 338 SER N    1 1 
        4  9116 1 1  49 SER O    O  15.718 -32.949  -2.354 1.00 . A A . 338 SER O    1 1 
        4  9117 1 1  49 SER OG   O  12.743 -33.809  -0.415 1.00 . A A . 338 SER OG   1 1 
        4  9118 1 1  50 ARG C    C  13.296 -30.032  -1.609 1.00 . A A . 339 ARG C    1 1 
        4  9119 1 1  50 ARG CA   C  14.042 -30.635  -2.821 1.00 . A A . 339 ARG CA   1 1 
        4  9120 1 1  50 ARG CB   C  13.632 -29.889  -4.102 1.00 . A A . 339 ARG CB   1 1 
        4  9121 1 1  50 ARG CD   C  13.558 -29.704  -6.607 1.00 . A A . 339 ARG CD   1 1 
        4  9122 1 1  50 ARG CG   C  14.022 -30.560  -5.425 1.00 . A A . 339 ARG CG   1 1 
        4  9123 1 1  50 ARG CZ   C  11.136 -29.105  -6.889 1.00 . A A . 339 ARG CZ   1 1 
        4  9124 1 1  50 ARG H    H  12.745 -32.265  -3.106 1.00 . A A . 339 ARG H    1 1 
        4  9125 1 1  50 ARG HA   H  15.114 -30.511  -2.665 1.00 . A A . 339 ARG HA   1 1 
        4  9126 1 1  50 ARG HB2  H  12.552 -29.736  -4.096 1.00 . A A . 339 ARG HB2  1 1 
        4  9127 1 1  50 ARG HB3  H  14.118 -28.913  -4.070 1.00 . A A . 339 ARG HB3  1 1 
        4  9128 1 1  50 ARG HD2  H  13.712 -28.654  -6.368 1.00 . A A . 339 ARG HD2  1 1 
        4  9129 1 1  50 ARG HD3  H  14.181 -29.931  -7.467 1.00 . A A . 339 ARG HD3  1 1 
        4  9130 1 1  50 ARG HE   H  11.954 -30.798  -7.512 1.00 . A A . 339 ARG HE   1 1 
        4  9131 1 1  50 ARG HG2  H  15.105 -30.657  -5.460 1.00 . A A . 339 ARG HG2  1 1 
        4  9132 1 1  50 ARG HG3  H  13.586 -31.556  -5.508 1.00 . A A . 339 ARG HG3  1 1 
        4  9133 1 1  50 ARG HH11 H  11.993 -27.859  -5.544 1.00 . A A . 339 ARG HH11 1 1 
        4  9134 1 1  50 ARG HH12 H  10.477 -27.326  -6.199 1.00 . A A . 339 ARG HH12 1 1 
        4  9135 1 1  50 ARG HH21 H   9.957 -30.199  -8.085 1.00 . A A . 339 ARG HH21 1 1 
        4  9136 1 1  50 ARG HH22 H   9.278 -28.652  -7.618 1.00 . A A . 339 ARG HH22 1 1 
        4  9137 1 1  50 ARG N    N  13.727 -32.064  -2.943 1.00 . A A . 339 ARG N    1 1 
        4  9138 1 1  50 ARG NE   N  12.155 -29.949  -6.992 1.00 . A A . 339 ARG NE   1 1 
        4  9139 1 1  50 ARG NH1  N  11.199 -28.036  -6.140 1.00 . A A . 339 ARG NH1  1 1 
        4  9140 1 1  50 ARG NH2  N  10.032 -29.333  -7.561 1.00 . A A . 339 ARG NH2  1 1 
        4  9141 1 1  50 ARG O    O  13.133 -28.806  -1.512 1.00 . A A . 339 ARG O    1 1 
        4  9142 1 1  51 THR C    C  12.602 -30.861   1.734 1.00 . A A . 340 THR C    1 1 
        4  9143 1 1  51 THR CA   C  11.929 -30.525   0.419 1.00 . A A . 340 THR CA   1 1 
        4  9144 1 1  51 THR CB   C  10.575 -31.226   0.320 1.00 . A A . 340 THR CB   1 1 
        4  9145 1 1  51 THR CG2  C   9.640 -30.869   1.482 1.00 . A A . 340 THR CG2  1 1 
        4  9146 1 1  51 THR H    H  12.932 -31.875  -0.865 1.00 . A A . 340 THR H    1 1 
        4  9147 1 1  51 THR HA   H  11.743 -29.462   0.380 1.00 . A A . 340 THR HA   1 1 
        4  9148 1 1  51 THR HB   H  10.717 -32.303   0.276 1.00 . A A . 340 THR HB   1 1 
        4  9149 1 1  51 THR HG1  H  10.404 -31.175  -1.631 1.00 . A A . 340 THR HG1  1 1 
        4  9150 1 1  51 THR HG21 H   9.563 -29.789   1.583 1.00 . A A . 340 THR HG21 1 1 
        4  9151 1 1  51 THR HG22 H   8.645 -31.274   1.292 1.00 . A A . 340 THR HG22 1 1 
        4  9152 1 1  51 THR HG23 H  10.015 -31.287   2.412 1.00 . A A . 340 THR HG23 1 1 
        4  9153 1 1  51 THR N    N  12.789 -30.885  -0.708 1.00 . A A . 340 THR N    1 1 
        4  9154 1 1  51 THR O    O  13.082 -31.969   1.950 1.00 . A A . 340 THR O    1 1 
        4  9155 1 1  51 THR OG1  O   9.944 -30.787  -0.847 1.00 . A A . 340 THR OG1  1 1 
        4  9156 1 1  52 LEU C    C  11.809 -30.298   4.915 1.00 . A A . 341 LEU C    1 1 
        4  9157 1 1  52 LEU CA   C  13.022 -30.037   4.020 1.00 . A A . 341 LEU CA   1 1 
        4  9158 1 1  52 LEU CB   C  13.754 -28.752   4.440 1.00 . A A . 341 LEU CB   1 1 
        4  9159 1 1  52 LEU CD1  C  15.368 -26.908   3.888 1.00 . A A . 341 LEU CD1  1 1 
        4  9160 1 1  52 LEU CD2  C  15.959 -29.282   3.299 1.00 . A A . 341 LEU CD2  1 1 
        4  9161 1 1  52 LEU CG   C  14.823 -28.264   3.439 1.00 . A A . 341 LEU CG   1 1 
        4  9162 1 1  52 LEU H    H  12.148 -29.021   2.385 1.00 . A A . 341 LEU H    1 1 
        4  9163 1 1  52 LEU HA   H  13.710 -30.879   4.098 1.00 . A A . 341 LEU HA   1 1 
        4  9164 1 1  52 LEU HB2  H  13.017 -27.963   4.564 1.00 . A A . 341 LEU HB2  1 1 
        4  9165 1 1  52 LEU HB3  H  14.218 -28.924   5.412 1.00 . A A . 341 LEU HB3  1 1 
        4  9166 1 1  52 LEU HD11 H  15.926 -27.019   4.817 1.00 . A A . 341 LEU HD11 1 1 
        4  9167 1 1  52 LEU HD12 H  16.024 -26.520   3.110 1.00 . A A . 341 LEU HD12 1 1 
        4  9168 1 1  52 LEU HD13 H  14.546 -26.206   4.035 1.00 . A A . 341 LEU HD13 1 1 
        4  9169 1 1  52 LEU HD21 H  15.594 -30.197   2.831 1.00 . A A . 341 LEU HD21 1 1 
        4  9170 1 1  52 LEU HD22 H  16.750 -28.869   2.678 1.00 . A A . 341 LEU HD22 1 1 
        4  9171 1 1  52 LEU HD23 H  16.361 -29.522   4.280 1.00 . A A . 341 LEU HD23 1 1 
        4  9172 1 1  52 LEU HG   H  14.372 -28.111   2.458 1.00 . A A . 341 LEU HG   1 1 
        4  9173 1 1  52 LEU N    N  12.571 -29.901   2.646 1.00 . A A . 341 LEU N    1 1 
        4  9174 1 1  52 LEU O    O  10.782 -29.631   4.768 1.00 . A A . 341 LEU O    1 1 
        4  9175 1 1  53 PHE C    C  11.610 -30.554   8.142 1.00 . A A . 342 PHE C    1 1 
        4  9176 1 1  53 PHE CA   C  11.026 -31.354   6.983 1.00 . A A . 342 PHE CA   1 1 
        4  9177 1 1  53 PHE CB   C  10.807 -32.819   7.378 1.00 . A A . 342 PHE CB   1 1 
        4  9178 1 1  53 PHE CD1  C  10.407 -33.609   9.769 1.00 . A A . 342 PHE CD1  1 1 
        4  9179 1 1  53 PHE CD2  C   8.601 -32.498   8.575 1.00 . A A . 342 PHE CD2  1 1 
        4  9180 1 1  53 PHE CE1  C   9.572 -33.748  10.894 1.00 . A A . 342 PHE CE1  1 1 
        4  9181 1 1  53 PHE CE2  C   7.761 -32.661   9.686 1.00 . A A . 342 PHE CE2  1 1 
        4  9182 1 1  53 PHE CG   C   9.920 -32.987   8.601 1.00 . A A . 342 PHE CG   1 1 
        4  9183 1 1  53 PHE CZ   C   8.246 -33.280  10.851 1.00 . A A . 342 PHE CZ   1 1 
        4  9184 1 1  53 PHE H    H  12.833 -31.694   5.931 1.00 . A A . 342 PHE H    1 1 
        4  9185 1 1  53 PHE HA   H  10.058 -30.924   6.720 1.00 . A A . 342 PHE HA   1 1 
        4  9186 1 1  53 PHE HB2  H  10.332 -33.341   6.552 1.00 . A A . 342 PHE HB2  1 1 
        4  9187 1 1  53 PHE HB3  H  11.772 -33.289   7.561 1.00 . A A . 342 PHE HB3  1 1 
        4  9188 1 1  53 PHE HD1  H  11.421 -33.977   9.808 1.00 . A A . 342 PHE HD1  1 1 
        4  9189 1 1  53 PHE HD2  H   8.227 -31.989   7.701 1.00 . A A . 342 PHE HD2  1 1 
        4  9190 1 1  53 PHE HE1  H   9.945 -34.223  11.789 1.00 . A A . 342 PHE HE1  1 1 
        4  9191 1 1  53 PHE HE2  H   6.743 -32.306   9.641 1.00 . A A . 342 PHE HE2  1 1 
        4  9192 1 1  53 PHE HZ   H   7.598 -33.391  11.712 1.00 . A A . 342 PHE HZ   1 1 
        4  9193 1 1  53 PHE N    N  11.935 -31.234   5.850 1.00 . A A . 342 PHE N    1 1 
        4  9194 1 1  53 PHE O    O  12.817 -30.562   8.378 1.00 . A A . 342 PHE O    1 1 
        4  9195 1 1  54 ILE C    C  10.414 -29.281  11.173 1.00 . A A . 343 ILE C    1 1 
        4  9196 1 1  54 ILE CA   C  11.121 -28.881   9.877 1.00 . A A . 343 ILE CA   1 1 
        4  9197 1 1  54 ILE CB   C  10.692 -27.472   9.416 1.00 . A A . 343 ILE CB   1 1 
        4  9198 1 1  54 ILE CD1  C  12.636 -26.951   7.732 1.00 . A A . 343 ILE CD1  1 1 
        4  9199 1 1  54 ILE CG1  C  11.127 -27.075   7.985 1.00 . A A . 343 ILE CG1  1 1 
        4  9200 1 1  54 ILE CG2  C  11.158 -26.427  10.429 1.00 . A A . 343 ILE CG2  1 1 
        4  9201 1 1  54 ILE H    H   9.766 -29.880   8.587 1.00 . A A . 343 ILE H    1 1 
        4  9202 1 1  54 ILE HA   H  12.197 -28.883  10.048 1.00 . A A . 343 ILE HA   1 1 
        4  9203 1 1  54 ILE HB   H   9.604 -27.450   9.416 1.00 . A A . 343 ILE HB   1 1 
        4  9204 1 1  54 ILE HD11 H  13.139 -27.884   7.981 1.00 . A A . 343 ILE HD11 1 1 
        4  9205 1 1  54 ILE HD12 H  12.803 -26.730   6.678 1.00 . A A . 343 ILE HD12 1 1 
        4  9206 1 1  54 ILE HD13 H  13.057 -26.137   8.319 1.00 . A A . 343 ILE HD13 1 1 
        4  9207 1 1  54 ILE HG12 H  10.716 -27.785   7.268 1.00 . A A . 343 ILE HG12 1 1 
        4  9208 1 1  54 ILE HG13 H  10.670 -26.115   7.762 1.00 . A A . 343 ILE HG13 1 1 
        4  9209 1 1  54 ILE HG21 H  12.240 -26.332  10.408 1.00 . A A . 343 ILE HG21 1 1 
        4  9210 1 1  54 ILE HG22 H  10.688 -25.477  10.186 1.00 . A A . 343 ILE HG22 1 1 
        4  9211 1 1  54 ILE HG23 H  10.859 -26.703  11.437 1.00 . A A . 343 ILE HG23 1 1 
        4  9212 1 1  54 ILE N    N  10.748 -29.844   8.851 1.00 . A A . 343 ILE N    1 1 
        4  9213 1 1  54 ILE O    O   9.203 -29.100  11.280 1.00 . A A . 343 ILE O    1 1 
        4  9214 1 1  55 GLY C    C  10.930 -28.668  14.349 1.00 . A A . 344 GLY C    1 1 
        4  9215 1 1  55 GLY CA   C  10.689 -29.942  13.538 1.00 . A A . 344 GLY CA   1 1 
        4  9216 1 1  55 GLY H    H  12.140 -29.953  11.963 1.00 . A A . 344 GLY H    1 1 
        4  9217 1 1  55 GLY HA2  H   9.620 -30.158  13.555 1.00 . A A . 344 GLY HA2  1 1 
        4  9218 1 1  55 GLY HA3  H  11.231 -30.755  14.022 1.00 . A A . 344 GLY HA3  1 1 
        4  9219 1 1  55 GLY N    N  11.157 -29.793  12.153 1.00 . A A . 344 GLY N    1 1 
        4  9220 1 1  55 GLY O    O  11.563 -27.728  13.866 1.00 . A A . 344 GLY O    1 1 
        4  9221 1 1  56 GLY C    C  10.128 -26.193  16.176 1.00 . A A . 345 GLY C    1 1 
        4  9222 1 1  56 GLY CA   C  10.759 -27.542  16.538 1.00 . A A . 345 GLY CA   1 1 
        4  9223 1 1  56 GLY H    H   9.940 -29.432  15.938 1.00 . A A . 345 GLY H    1 1 
        4  9224 1 1  56 GLY HA2  H  10.417 -27.815  17.536 1.00 . A A . 345 GLY HA2  1 1 
        4  9225 1 1  56 GLY HA3  H  11.840 -27.395  16.560 1.00 . A A . 345 GLY HA3  1 1 
        4  9226 1 1  56 GLY N    N  10.445 -28.626  15.594 1.00 . A A . 345 GLY N    1 1 
        4  9227 1 1  56 GLY O    O  10.719 -25.157  16.464 1.00 . A A . 345 GLY O    1 1 
        4  9228 1 1  57 VAL C    C   7.377 -24.348  15.998 1.00 . A A . 346 VAL C    1 1 
        4  9229 1 1  57 VAL CA   C   8.321 -24.986  14.964 1.00 . A A . 346 VAL CA   1 1 
        4  9230 1 1  57 VAL CB   C   7.536 -25.334  13.676 1.00 . A A . 346 VAL CB   1 1 
        4  9231 1 1  57 VAL CG1  C   6.773 -24.156  13.063 1.00 . A A . 346 VAL CG1  1 1 
        4  9232 1 1  57 VAL CG2  C   8.483 -25.900  12.610 1.00 . A A . 346 VAL CG2  1 1 
        4  9233 1 1  57 VAL H    H   8.525 -27.099  15.354 1.00 . A A . 346 VAL H    1 1 
        4  9234 1 1  57 VAL HA   H   9.100 -24.280  14.679 1.00 . A A . 346 VAL HA   1 1 
        4  9235 1 1  57 VAL HB   H   6.797 -26.092  13.907 1.00 . A A . 346 VAL HB   1 1 
        4  9236 1 1  57 VAL HG11 H   7.473 -23.391  12.744 1.00 . A A . 346 VAL HG11 1 1 
        4  9237 1 1  57 VAL HG12 H   6.212 -24.513  12.202 1.00 . A A . 346 VAL HG12 1 1 
        4  9238 1 1  57 VAL HG13 H   6.066 -23.735  13.776 1.00 . A A . 346 VAL HG13 1 1 
        4  9239 1 1  57 VAL HG21 H   8.915 -26.843  12.947 1.00 . A A . 346 VAL HG21 1 1 
        4  9240 1 1  57 VAL HG22 H   7.947 -26.079  11.680 1.00 . A A . 346 VAL HG22 1 1 
        4  9241 1 1  57 VAL HG23 H   9.282 -25.187  12.419 1.00 . A A . 346 VAL HG23 1 1 
        4  9242 1 1  57 VAL N    N   8.964 -26.195  15.520 1.00 . A A . 346 VAL N    1 1 
        4  9243 1 1  57 VAL O    O   6.319 -24.929  16.253 1.00 . A A . 346 VAL O    1 1 
        4  9244 1 1  58 PRO C    C   5.612 -21.882  16.604 1.00 . A A . 347 PRO C    1 1 
        4  9245 1 1  58 PRO CA   C   6.769 -22.443  17.438 1.00 . A A . 347 PRO CA   1 1 
        4  9246 1 1  58 PRO CB   C   7.591 -21.340  18.110 1.00 . A A . 347 PRO CB   1 1 
        4  9247 1 1  58 PRO CD   C   8.960 -22.442  16.479 1.00 . A A . 347 PRO CD   1 1 
        4  9248 1 1  58 PRO CG   C   8.717 -21.070  17.113 1.00 . A A . 347 PRO CG   1 1 
        4  9249 1 1  58 PRO HA   H   6.372 -23.107  18.205 1.00 . A A . 347 PRO HA   1 1 
        4  9250 1 1  58 PRO HB2  H   7.002 -20.441  18.305 1.00 . A A . 347 PRO HB2  1 1 
        4  9251 1 1  58 PRO HB3  H   8.017 -21.720  19.040 1.00 . A A . 347 PRO HB3  1 1 
        4  9252 1 1  58 PRO HD2  H   9.284 -22.323  15.445 1.00 . A A . 347 PRO HD2  1 1 
        4  9253 1 1  58 PRO HD3  H   9.722 -22.964  17.057 1.00 . A A . 347 PRO HD3  1 1 
        4  9254 1 1  58 PRO HG2  H   8.375 -20.364  16.356 1.00 . A A . 347 PRO HG2  1 1 
        4  9255 1 1  58 PRO HG3  H   9.613 -20.692  17.607 1.00 . A A . 347 PRO HG3  1 1 
        4  9256 1 1  58 PRO N    N   7.699 -23.172  16.580 1.00 . A A . 347 PRO N    1 1 
        4  9257 1 1  58 PRO O    O   5.808 -21.424  15.480 1.00 . A A . 347 PRO O    1 1 
        4  9258 1 1  59 LEU C    C   3.110 -20.090  15.946 1.00 . A A . 348 LEU C    1 1 
        4  9259 1 1  59 LEU CA   C   3.168 -21.548  16.435 1.00 . A A . 348 LEU CA   1 1 
        4  9260 1 1  59 LEU CB   C   1.954 -21.910  17.314 1.00 . A A . 348 LEU CB   1 1 
        4  9261 1 1  59 LEU CD1  C   0.678 -20.003  18.409 1.00 . A A . 348 LEU CD1  1 1 
        4  9262 1 1  59 LEU CD2  C   1.518 -21.918  19.804 1.00 . A A . 348 LEU CD2  1 1 
        4  9263 1 1  59 LEU CG   C   1.803 -21.037  18.582 1.00 . A A . 348 LEU CG   1 1 
        4  9264 1 1  59 LEU H    H   4.300 -22.287  18.090 1.00 . A A . 348 LEU H    1 1 
        4  9265 1 1  59 LEU HA   H   3.134 -22.170  15.539 1.00 . A A . 348 LEU HA   1 1 
        4  9266 1 1  59 LEU HB2  H   1.048 -21.817  16.714 1.00 . A A . 348 LEU HB2  1 1 
        4  9267 1 1  59 LEU HB3  H   2.041 -22.963  17.589 1.00 . A A . 348 LEU HB3  1 1 
        4  9268 1 1  59 LEU HD11 H  -0.277 -20.509  18.260 1.00 . A A . 348 LEU HD11 1 1 
        4  9269 1 1  59 LEU HD12 H   0.614 -19.376  19.298 1.00 . A A . 348 LEU HD12 1 1 
        4  9270 1 1  59 LEU HD13 H   0.882 -19.367  17.548 1.00 . A A . 348 LEU HD13 1 1 
        4  9271 1 1  59 LEU HD21 H   2.346 -22.613  19.953 1.00 . A A . 348 LEU HD21 1 1 
        4  9272 1 1  59 LEU HD22 H   1.423 -21.295  20.693 1.00 . A A . 348 LEU HD22 1 1 
        4  9273 1 1  59 LEU HD23 H   0.597 -22.482  19.655 1.00 . A A . 348 LEU HD23 1 1 
        4  9274 1 1  59 LEU HG   H   2.731 -20.499  18.776 1.00 . A A . 348 LEU HG   1 1 
        4  9275 1 1  59 LEU N    N   4.398 -21.904  17.159 1.00 . A A . 348 LEU N    1 1 
        4  9276 1 1  59 LEU O    O   2.323 -19.782  15.052 1.00 . A A . 348 LEU O    1 1 
        4  9277 1 1  60 ASN C    C   4.563 -17.671  14.623 1.00 . A A . 349 ASN C    1 1 
        4  9278 1 1  60 ASN CA   C   4.058 -17.809  16.073 1.00 . A A . 349 ASN CA   1 1 
        4  9279 1 1  60 ASN CB   C   4.997 -17.087  17.056 1.00 . A A . 349 ASN CB   1 1 
        4  9280 1 1  60 ASN CG   C   5.140 -15.602  16.730 1.00 . A A . 349 ASN CG   1 1 
        4  9281 1 1  60 ASN H    H   4.557 -19.534  17.230 1.00 . A A . 349 ASN H    1 1 
        4  9282 1 1  60 ASN HA   H   3.072 -17.345  16.134 1.00 . A A . 349 ASN HA   1 1 
        4  9283 1 1  60 ASN HB2  H   4.601 -17.181  18.068 1.00 . A A . 349 ASN HB2  1 1 
        4  9284 1 1  60 ASN HB3  H   5.980 -17.560  17.033 1.00 . A A . 349 ASN HB3  1 1 
        4  9285 1 1  60 ASN HD21 H   6.306 -14.223  15.837 1.00 . A A . 349 ASN HD21 1 1 
        4  9286 1 1  60 ASN HD22 H   6.929 -15.861  15.799 1.00 . A A . 349 ASN HD22 1 1 
        4  9287 1 1  60 ASN N    N   3.943 -19.206  16.499 1.00 . A A . 349 ASN N    1 1 
        4  9288 1 1  60 ASN ND2  N   6.213 -15.202  16.067 1.00 . A A . 349 ASN ND2  1 1 
        4  9289 1 1  60 ASN O    O   4.139 -16.756  13.912 1.00 . A A . 349 ASN O    1 1 
        4  9290 1 1  60 ASN OD1  O   4.283 -14.790  17.059 1.00 . A A . 349 ASN OD1  1 1 
        4  9291 1 1  61 MET C    C   5.241 -19.189  11.761 1.00 . A A . 350 MET C    1 1 
        4  9292 1 1  61 MET CA   C   6.073 -18.494  12.849 1.00 . A A . 350 MET CA   1 1 
        4  9293 1 1  61 MET CB   C   7.520 -18.998  12.890 1.00 . A A . 350 MET CB   1 1 
        4  9294 1 1  61 MET CE   C  10.459 -20.121  12.964 1.00 . A A . 350 MET CE   1 1 
        4  9295 1 1  61 MET CG   C   7.696 -20.491  13.176 1.00 . A A . 350 MET CG   1 1 
        4  9296 1 1  61 MET H    H   5.694 -19.349  14.774 1.00 . A A . 350 MET H    1 1 
        4  9297 1 1  61 MET HA   H   6.129 -17.444  12.560 1.00 . A A . 350 MET HA   1 1 
        4  9298 1 1  61 MET HB2  H   7.963 -18.801  11.921 1.00 . A A . 350 MET HB2  1 1 
        4  9299 1 1  61 MET HB3  H   8.083 -18.426  13.629 1.00 . A A . 350 MET HB3  1 1 
        4  9300 1 1  61 MET HE1  H  10.565 -20.218  14.044 1.00 . A A . 350 MET HE1  1 1 
        4  9301 1 1  61 MET HE2  H  11.395 -20.397  12.484 1.00 . A A . 350 MET HE2  1 1 
        4  9302 1 1  61 MET HE3  H  10.241 -19.086  12.704 1.00 . A A . 350 MET HE3  1 1 
        4  9303 1 1  61 MET HG2  H   7.783 -20.640  14.249 1.00 . A A . 350 MET HG2  1 1 
        4  9304 1 1  61 MET HG3  H   6.817 -21.040  12.835 1.00 . A A . 350 MET HG3  1 1 
        4  9305 1 1  61 MET N    N   5.460 -18.563  14.180 1.00 . A A . 350 MET N    1 1 
        4  9306 1 1  61 MET O    O   4.470 -20.111  12.029 1.00 . A A . 350 MET O    1 1 
        4  9307 1 1  61 MET SD   S   9.145 -21.214  12.371 1.00 . A A . 350 MET SD   1 1 
        4  9308 1 1  62 LYS C    C   5.499 -19.444   8.144 1.00 . A A . 351 LYS C    1 1 
        4  9309 1 1  62 LYS CA   C   4.601 -19.085   9.348 1.00 . A A . 351 LYS CA   1 1 
        4  9310 1 1  62 LYS CB   C   3.652 -17.909   9.015 1.00 . A A . 351 LYS CB   1 1 
        4  9311 1 1  62 LYS CD   C   1.795 -18.401  10.742 1.00 . A A . 351 LYS CD   1 1 
        4  9312 1 1  62 LYS CE   C   1.309 -17.942  12.126 1.00 . A A . 351 LYS CE   1 1 
        4  9313 1 1  62 LYS CG   C   2.810 -17.386  10.194 1.00 . A A . 351 LYS CG   1 1 
        4  9314 1 1  62 LYS H    H   6.028 -17.929  10.407 1.00 . A A . 351 LYS H    1 1 
        4  9315 1 1  62 LYS HA   H   4.000 -19.968   9.564 1.00 . A A . 351 LYS HA   1 1 
        4  9316 1 1  62 LYS HB2  H   4.252 -17.077   8.640 1.00 . A A . 351 LYS HB2  1 1 
        4  9317 1 1  62 LYS HB3  H   2.969 -18.204   8.218 1.00 . A A . 351 LYS HB3  1 1 
        4  9318 1 1  62 LYS HD2  H   0.964 -18.476  10.036 1.00 . A A . 351 LYS HD2  1 1 
        4  9319 1 1  62 LYS HD3  H   2.246 -19.387  10.842 1.00 . A A . 351 LYS HD3  1 1 
        4  9320 1 1  62 LYS HE2  H   1.874 -18.483  12.893 1.00 . A A . 351 LYS HE2  1 1 
        4  9321 1 1  62 LYS HE3  H   1.536 -16.879  12.246 1.00 . A A . 351 LYS HE3  1 1 
        4  9322 1 1  62 LYS HG2  H   3.472 -17.057  10.995 1.00 . A A . 351 LYS HG2  1 1 
        4  9323 1 1  62 LYS HG3  H   2.259 -16.507   9.857 1.00 . A A . 351 LYS HG3  1 1 
        4  9324 1 1  62 LYS HZ1  H  -0.396 -19.131  12.211 1.00 . A A . 351 LYS HZ1  1 1 
        4  9325 1 1  62 LYS HZ2  H  -0.435 -17.861  13.239 1.00 . A A . 351 LYS HZ2  1 1 
        4  9326 1 1  62 LYS HZ3  H  -0.681 -17.620  11.646 1.00 . A A . 351 LYS HZ3  1 1 
        4  9327 1 1  62 LYS N    N   5.396 -18.715  10.525 1.00 . A A . 351 LYS N    1 1 
        4  9328 1 1  62 LYS NZ   N  -0.148 -18.157  12.316 1.00 . A A . 351 LYS NZ   1 1 
        4  9329 1 1  62 LYS O    O   6.727 -19.478   8.244 1.00 . A A . 351 LYS O    1 1 
        4  9330 1 1  63 GLU C    C   6.628 -18.989   5.321 1.00 . A A . 352 GLU C    1 1 
        4  9331 1 1  63 GLU CA   C   5.574 -20.032   5.734 1.00 . A A . 352 GLU CA   1 1 
        4  9332 1 1  63 GLU CB   C   4.519 -20.197   4.624 1.00 . A A . 352 GLU CB   1 1 
        4  9333 1 1  63 GLU CD   C   2.224 -20.977   5.569 1.00 . A A . 352 GLU CD   1 1 
        4  9334 1 1  63 GLU CG   C   3.543 -21.365   4.876 1.00 . A A . 352 GLU CG   1 1 
        4  9335 1 1  63 GLU H    H   3.875 -19.664   6.964 1.00 . A A . 352 GLU H    1 1 
        4  9336 1 1  63 GLU HA   H   6.092 -20.979   5.872 1.00 . A A . 352 GLU HA   1 1 
        4  9337 1 1  63 GLU HB2  H   3.962 -19.269   4.489 1.00 . A A . 352 GLU HB2  1 1 
        4  9338 1 1  63 GLU HB3  H   5.050 -20.386   3.691 1.00 . A A . 352 GLU HB3  1 1 
        4  9339 1 1  63 GLU HG2  H   3.307 -21.816   3.913 1.00 . A A . 352 GLU HG2  1 1 
        4  9340 1 1  63 GLU HG3  H   4.036 -22.125   5.480 1.00 . A A . 352 GLU HG3  1 1 
        4  9341 1 1  63 GLU N    N   4.894 -19.687   6.983 1.00 . A A . 352 GLU N    1 1 
        4  9342 1 1  63 GLU O    O   7.726 -19.344   4.887 1.00 . A A . 352 GLU O    1 1 
        4  9343 1 1  63 GLU OE1  O   2.232 -20.084   6.448 1.00 . A A . 352 GLU OE1  1 1 
        4  9344 1 1  63 GLU OE2  O   1.189 -21.617   5.276 1.00 . A A . 352 GLU OE2  1 1 
        4  9345 1 1  64 TRP C    C   8.371 -16.445   6.268 1.00 . A A . 353 TRP C    1 1 
        4  9346 1 1  64 TRP CA   C   7.252 -16.603   5.243 1.00 . A A . 353 TRP CA   1 1 
        4  9347 1 1  64 TRP CB   C   6.463 -15.301   5.111 1.00 . A A . 353 TRP CB   1 1 
        4  9348 1 1  64 TRP CD1  C   4.431 -15.455   3.617 1.00 . A A . 353 TRP CD1  1 1 
        4  9349 1 1  64 TRP CD2  C   6.326 -15.020   2.488 1.00 . A A . 353 TRP CD2  1 1 
        4  9350 1 1  64 TRP CE2  C   5.284 -15.134   1.525 1.00 . A A . 353 TRP CE2  1 1 
        4  9351 1 1  64 TRP CE3  C   7.637 -14.812   2.005 1.00 . A A . 353 TRP CE3  1 1 
        4  9352 1 1  64 TRP CG   C   5.747 -15.226   3.811 1.00 . A A . 353 TRP CG   1 1 
        4  9353 1 1  64 TRP CH2  C   6.844 -14.823  -0.301 1.00 . A A . 353 TRP CH2  1 1 
        4  9354 1 1  64 TRP CZ2  C   5.532 -15.040   0.150 1.00 . A A . 353 TRP CZ2  1 1 
        4  9355 1 1  64 TRP CZ3  C   7.894 -14.715   0.626 1.00 . A A . 353 TRP CZ3  1 1 
        4  9356 1 1  64 TRP H    H   5.402 -17.468   5.848 1.00 . A A . 353 TRP H    1 1 
        4  9357 1 1  64 TRP HA   H   7.738 -16.799   4.286 1.00 . A A . 353 TRP HA   1 1 
        4  9358 1 1  64 TRP HB2  H   5.762 -15.197   5.941 1.00 . A A . 353 TRP HB2  1 1 
        4  9359 1 1  64 TRP HB3  H   7.155 -14.458   5.150 1.00 . A A . 353 TRP HB3  1 1 
        4  9360 1 1  64 TRP HD1  H   3.715 -15.684   4.399 1.00 . A A . 353 TRP HD1  1 1 
        4  9361 1 1  64 TRP HE1  H   3.243 -15.619   1.892 1.00 . A A . 353 TRP HE1  1 1 
        4  9362 1 1  64 TRP HE3  H   8.458 -14.752   2.707 1.00 . A A . 353 TRP HE3  1 1 
        4  9363 1 1  64 TRP HH2  H   7.051 -14.763  -1.362 1.00 . A A . 353 TRP HH2  1 1 
        4  9364 1 1  64 TRP HZ2  H   4.724 -15.168  -0.547 1.00 . A A . 353 TRP HZ2  1 1 
        4  9365 1 1  64 TRP HZ3  H   8.908 -14.574   0.272 1.00 . A A . 353 TRP HZ3  1 1 
        4  9366 1 1  64 TRP N    N   6.327 -17.702   5.518 1.00 . A A . 353 TRP N    1 1 
        4  9367 1 1  64 TRP NE1  N   4.155 -15.403   2.269 1.00 . A A . 353 TRP NE1  1 1 
        4  9368 1 1  64 TRP O    O   9.414 -15.901   5.921 1.00 . A A . 353 TRP O    1 1 
        4  9369 1 1  65 ASP C    C  10.268 -18.114   8.126 1.00 . A A . 354 ASP C    1 1 
        4  9370 1 1  65 ASP CA   C   9.281 -17.000   8.487 1.00 . A A . 354 ASP CA   1 1 
        4  9371 1 1  65 ASP CB   C   8.715 -17.226   9.886 1.00 . A A . 354 ASP CB   1 1 
        4  9372 1 1  65 ASP CG   C   7.873 -16.042  10.371 1.00 . A A . 354 ASP CG   1 1 
        4  9373 1 1  65 ASP H    H   7.329 -17.395   7.713 1.00 . A A . 354 ASP H    1 1 
        4  9374 1 1  65 ASP HA   H   9.821 -16.054   8.504 1.00 . A A . 354 ASP HA   1 1 
        4  9375 1 1  65 ASP HB2  H   8.117 -18.135   9.875 1.00 . A A . 354 ASP HB2  1 1 
        4  9376 1 1  65 ASP HB3  H   9.545 -17.383  10.579 1.00 . A A . 354 ASP HB3  1 1 
        4  9377 1 1  65 ASP N    N   8.200 -16.930   7.500 1.00 . A A . 354 ASP N    1 1 
        4  9378 1 1  65 ASP O    O  11.478 -17.897   8.209 1.00 . A A . 354 ASP O    1 1 
        4  9379 1 1  65 ASP OD1  O   8.459 -15.056  10.877 1.00 . A A . 354 ASP OD1  1 1 
        4  9380 1 1  65 ASP OD2  O   6.628 -16.122  10.264 1.00 . A A . 354 ASP OD2  1 1 
        4  9381 1 1  66 LEU C    C  11.386 -19.734   5.851 1.00 . A A . 355 LEU C    1 1 
        4  9382 1 1  66 LEU CA   C  10.617 -20.294   7.044 1.00 . A A . 355 LEU CA   1 1 
        4  9383 1 1  66 LEU CB   C   9.807 -21.554   6.668 1.00 . A A . 355 LEU CB   1 1 
        4  9384 1 1  66 LEU CD1  C  11.292 -23.134   8.018 1.00 . A A . 355 LEU CD1  1 1 
        4  9385 1 1  66 LEU CD2  C   9.173 -22.251   9.025 1.00 . A A . 355 LEU CD2  1 1 
        4  9386 1 1  66 LEU CG   C   9.853 -22.676   7.723 1.00 . A A . 355 LEU CG   1 1 
        4  9387 1 1  66 LEU H    H   8.761 -19.381   7.617 1.00 . A A . 355 LEU H    1 1 
        4  9388 1 1  66 LEU HA   H  11.371 -20.561   7.776 1.00 . A A . 355 LEU HA   1 1 
        4  9389 1 1  66 LEU HB2  H   8.769 -21.287   6.466 1.00 . A A . 355 LEU HB2  1 1 
        4  9390 1 1  66 LEU HB3  H  10.210 -21.967   5.742 1.00 . A A . 355 LEU HB3  1 1 
        4  9391 1 1  66 LEU HD11 H  11.809 -22.421   8.659 1.00 . A A . 355 LEU HD11 1 1 
        4  9392 1 1  66 LEU HD12 H  11.272 -24.094   8.524 1.00 . A A . 355 LEU HD12 1 1 
        4  9393 1 1  66 LEU HD13 H  11.845 -23.238   7.089 1.00 . A A . 355 LEU HD13 1 1 
        4  9394 1 1  66 LEU HD21 H   8.192 -21.835   8.804 1.00 . A A . 355 LEU HD21 1 1 
        4  9395 1 1  66 LEU HD22 H   9.062 -23.113   9.683 1.00 . A A . 355 LEU HD22 1 1 
        4  9396 1 1  66 LEU HD23 H   9.766 -21.490   9.528 1.00 . A A . 355 LEU HD23 1 1 
        4  9397 1 1  66 LEU HG   H   9.301 -23.527   7.320 1.00 . A A . 355 LEU HG   1 1 
        4  9398 1 1  66 LEU N    N   9.769 -19.261   7.639 1.00 . A A . 355 LEU N    1 1 
        4  9399 1 1  66 LEU O    O  12.614 -19.791   5.844 1.00 . A A . 355 LEU O    1 1 
        4  9400 1 1  67 ALA C    C  12.407 -17.361   4.297 1.00 . A A . 356 ALA C    1 1 
        4  9401 1 1  67 ALA CA   C  11.402 -18.419   3.800 1.00 . A A . 356 ALA CA   1 1 
        4  9402 1 1  67 ALA CB   C  10.369 -17.851   2.828 1.00 . A A . 356 ALA CB   1 1 
        4  9403 1 1  67 ALA H    H   9.693 -19.096   4.923 1.00 . A A . 356 ALA H    1 1 
        4  9404 1 1  67 ALA HA   H  11.991 -19.165   3.264 1.00 . A A . 356 ALA HA   1 1 
        4  9405 1 1  67 ALA HB1  H   9.781 -17.074   3.313 1.00 . A A . 356 ALA HB1  1 1 
        4  9406 1 1  67 ALA HB2  H  10.879 -17.424   1.963 1.00 . A A . 356 ALA HB2  1 1 
        4  9407 1 1  67 ALA HB3  H   9.716 -18.655   2.490 1.00 . A A . 356 ALA HB3  1 1 
        4  9408 1 1  67 ALA N    N  10.709 -19.097   4.894 1.00 . A A . 356 ALA N    1 1 
        4  9409 1 1  67 ALA O    O  13.474 -17.250   3.706 1.00 . A A . 356 ALA O    1 1 
        4  9410 1 1  68 ASN C    C  14.300 -16.280   6.631 1.00 . A A . 357 ASN C    1 1 
        4  9411 1 1  68 ASN CA   C  13.052 -15.656   5.990 1.00 . A A . 357 ASN CA   1 1 
        4  9412 1 1  68 ASN CB   C  12.327 -14.800   7.050 1.00 . A A . 357 ASN CB   1 1 
        4  9413 1 1  68 ASN CG   C  12.226 -13.330   6.658 1.00 . A A . 357 ASN CG   1 1 
        4  9414 1 1  68 ASN H    H  11.216 -16.745   5.810 1.00 . A A . 357 ASN H    1 1 
        4  9415 1 1  68 ASN HA   H  13.397 -15.004   5.186 1.00 . A A . 357 ASN HA   1 1 
        4  9416 1 1  68 ASN HB2  H  11.337 -15.194   7.239 1.00 . A A . 357 ASN HB2  1 1 
        4  9417 1 1  68 ASN HB3  H  12.856 -14.846   8.002 1.00 . A A . 357 ASN HB3  1 1 
        4  9418 1 1  68 ASN HD21 H  10.961 -11.772   6.491 1.00 . A A . 357 ASN HD21 1 1 
        4  9419 1 1  68 ASN HD22 H  10.231 -13.287   7.000 1.00 . A A . 357 ASN HD22 1 1 
        4  9420 1 1  68 ASN N    N  12.136 -16.646   5.398 1.00 . A A . 357 ASN N    1 1 
        4  9421 1 1  68 ASN ND2  N  11.040 -12.751   6.723 1.00 . A A . 357 ASN ND2  1 1 
        4  9422 1 1  68 ASN O    O  15.407 -15.797   6.395 1.00 . A A . 357 ASN O    1 1 
        4  9423 1 1  68 ASN OD1  O  13.210 -12.687   6.308 1.00 . A A . 357 ASN OD1  1 1 
        4  9424 1 1  69 VAL C    C  16.191 -18.707   7.073 1.00 . A A . 358 VAL C    1 1 
        4  9425 1 1  69 VAL CA   C  15.323 -17.968   8.097 1.00 . A A . 358 VAL CA   1 1 
        4  9426 1 1  69 VAL CB   C  14.970 -18.884   9.294 1.00 . A A . 358 VAL CB   1 1 
        4  9427 1 1  69 VAL CG1  C  14.260 -18.094  10.403 1.00 . A A . 358 VAL CG1  1 1 
        4  9428 1 1  69 VAL CG2  C  14.139 -20.110   8.901 1.00 . A A . 358 VAL CG2  1 1 
        4  9429 1 1  69 VAL H    H  13.211 -17.674   7.632 1.00 . A A . 358 VAL H    1 1 
        4  9430 1 1  69 VAL HA   H  15.932 -17.160   8.504 1.00 . A A . 358 VAL HA   1 1 
        4  9431 1 1  69 VAL HB   H  15.905 -19.250   9.716 1.00 . A A . 358 VAL HB   1 1 
        4  9432 1 1  69 VAL HG11 H  13.297 -17.722  10.058 1.00 . A A . 358 VAL HG11 1 1 
        4  9433 1 1  69 VAL HG12 H  14.100 -18.737  11.269 1.00 . A A . 358 VAL HG12 1 1 
        4  9434 1 1  69 VAL HG13 H  14.879 -17.250  10.708 1.00 . A A . 358 VAL HG13 1 1 
        4  9435 1 1  69 VAL HG21 H  14.751 -20.800   8.328 1.00 . A A . 358 VAL HG21 1 1 
        4  9436 1 1  69 VAL HG22 H  13.782 -20.624   9.790 1.00 . A A . 358 VAL HG22 1 1 
        4  9437 1 1  69 VAL HG23 H  13.282 -19.804   8.316 1.00 . A A . 358 VAL HG23 1 1 
        4  9438 1 1  69 VAL N    N  14.157 -17.335   7.444 1.00 . A A . 358 VAL N    1 1 
        4  9439 1 1  69 VAL O    O  17.412 -18.701   7.200 1.00 . A A . 358 VAL O    1 1 
        4  9440 1 1  70 LEU C    C  16.731 -19.077   3.807 1.00 . A A . 359 LEU C    1 1 
        4  9441 1 1  70 LEU CA   C  16.278 -20.002   4.956 1.00 . A A . 359 LEU CA   1 1 
        4  9442 1 1  70 LEU CB   C  15.372 -21.137   4.438 1.00 . A A . 359 LEU CB   1 1 
        4  9443 1 1  70 LEU CD1  C  13.754 -22.971   4.846 1.00 . A A . 359 LEU CD1  1 1 
        4  9444 1 1  70 LEU CD2  C  15.779 -22.944   6.280 1.00 . A A . 359 LEU CD2  1 1 
        4  9445 1 1  70 LEU CG   C  14.778 -22.072   5.517 1.00 . A A . 359 LEU CG   1 1 
        4  9446 1 1  70 LEU H    H  14.565 -19.275   5.993 1.00 . A A . 359 LEU H    1 1 
        4  9447 1 1  70 LEU HA   H  17.177 -20.459   5.367 1.00 . A A . 359 LEU HA   1 1 
        4  9448 1 1  70 LEU HB2  H  14.546 -20.679   3.891 1.00 . A A . 359 LEU HB2  1 1 
        4  9449 1 1  70 LEU HB3  H  15.942 -21.741   3.730 1.00 . A A . 359 LEU HB3  1 1 
        4  9450 1 1  70 LEU HD11 H  14.215 -23.489   4.007 1.00 . A A . 359 LEU HD11 1 1 
        4  9451 1 1  70 LEU HD12 H  13.377 -23.711   5.550 1.00 . A A . 359 LEU HD12 1 1 
        4  9452 1 1  70 LEU HD13 H  12.921 -22.364   4.489 1.00 . A A . 359 LEU HD13 1 1 
        4  9453 1 1  70 LEU HD21 H  16.784 -22.530   6.206 1.00 . A A . 359 LEU HD21 1 1 
        4  9454 1 1  70 LEU HD22 H  15.477 -22.999   7.330 1.00 . A A . 359 LEU HD22 1 1 
        4  9455 1 1  70 LEU HD23 H  15.767 -23.961   5.896 1.00 . A A . 359 LEU HD23 1 1 
        4  9456 1 1  70 LEU HG   H  14.252 -21.489   6.264 1.00 . A A . 359 LEU HG   1 1 
        4  9457 1 1  70 LEU N    N  15.581 -19.286   6.029 1.00 . A A . 359 LEU N    1 1 
        4  9458 1 1  70 LEU O    O  17.497 -19.515   2.956 1.00 . A A . 359 LEU O    1 1 
        4  9459 1 1  71 LYS C    C  18.179 -16.748   2.362 1.00 . A A . 360 LYS C    1 1 
        4  9460 1 1  71 LYS CA   C  16.679 -16.813   2.733 1.00 . A A . 360 LYS CA   1 1 
        4  9461 1 1  71 LYS CB   C  16.090 -15.442   3.144 1.00 . A A . 360 LYS CB   1 1 
        4  9462 1 1  71 LYS CD   C  17.717 -13.485   2.818 1.00 . A A . 360 LYS CD   1 1 
        4  9463 1 1  71 LYS CE   C  17.814 -12.078   2.218 1.00 . A A . 360 LYS CE   1 1 
        4  9464 1 1  71 LYS CG   C  16.459 -14.206   2.306 1.00 . A A . 360 LYS CG   1 1 
        4  9465 1 1  71 LYS H    H  15.674 -17.506   4.484 1.00 . A A . 360 LYS H    1 1 
        4  9466 1 1  71 LYS HA   H  16.169 -17.122   1.819 1.00 . A A . 360 LYS HA   1 1 
        4  9467 1 1  71 LYS HB2  H  15.008 -15.522   3.085 1.00 . A A . 360 LYS HB2  1 1 
        4  9468 1 1  71 LYS HB3  H  16.333 -15.237   4.182 1.00 . A A . 360 LYS HB3  1 1 
        4  9469 1 1  71 LYS HD2  H  17.670 -13.395   3.905 1.00 . A A . 360 LYS HD2  1 1 
        4  9470 1 1  71 LYS HD3  H  18.605 -14.055   2.543 1.00 . A A . 360 LYS HD3  1 1 
        4  9471 1 1  71 LYS HE2  H  17.717 -12.144   1.130 1.00 . A A . 360 LYS HE2  1 1 
        4  9472 1 1  71 LYS HE3  H  16.977 -11.480   2.595 1.00 . A A . 360 LYS HE3  1 1 
        4  9473 1 1  71 LYS HG2  H  16.578 -14.484   1.258 1.00 . A A . 360 LYS HG2  1 1 
        4  9474 1 1  71 LYS HG3  H  15.623 -13.507   2.376 1.00 . A A . 360 LYS HG3  1 1 
        4  9475 1 1  71 LYS HZ1  H  19.884 -11.925   2.183 1.00 . A A . 360 LYS HZ1  1 1 
        4  9476 1 1  71 LYS HZ2  H  19.132 -10.477   2.216 1.00 . A A . 360 LYS HZ2  1 1 
        4  9477 1 1  71 LYS HZ3  H  19.222 -11.376   3.576 1.00 . A A . 360 LYS HZ3  1 1 
        4  9478 1 1  71 LYS N    N  16.337 -17.798   3.781 1.00 . A A . 360 LYS N    1 1 
        4  9479 1 1  71 LYS NZ   N  19.100 -11.423   2.573 1.00 . A A . 360 LYS NZ   1 1 
        4  9480 1 1  71 LYS O    O  18.478 -16.799   1.164 1.00 . A A . 360 LYS O    1 1 
        4  9481 1 1  72 PRO C    C  21.118 -18.031   2.647 1.00 . A A . 361 PRO C    1 1 
        4  9482 1 1  72 PRO CA   C  20.561 -16.638   3.002 1.00 . A A . 361 PRO CA   1 1 
        4  9483 1 1  72 PRO CB   C  21.247 -16.029   4.231 1.00 . A A . 361 PRO CB   1 1 
        4  9484 1 1  72 PRO CD   C  18.935 -16.401   4.751 1.00 . A A . 361 PRO CD   1 1 
        4  9485 1 1  72 PRO CG   C  20.324 -16.398   5.386 1.00 . A A . 361 PRO CG   1 1 
        4  9486 1 1  72 PRO HA   H  20.741 -15.981   2.149 1.00 . A A . 361 PRO HA   1 1 
        4  9487 1 1  72 PRO HB2  H  22.253 -16.421   4.386 1.00 . A A . 361 PRO HB2  1 1 
        4  9488 1 1  72 PRO HB3  H  21.275 -14.944   4.129 1.00 . A A . 361 PRO HB3  1 1 
        4  9489 1 1  72 PRO HD2  H  18.321 -17.169   5.219 1.00 . A A . 361 PRO HD2  1 1 
        4  9490 1 1  72 PRO HD3  H  18.476 -15.423   4.892 1.00 . A A . 361 PRO HD3  1 1 
        4  9491 1 1  72 PRO HG2  H  20.573 -17.396   5.739 1.00 . A A . 361 PRO HG2  1 1 
        4  9492 1 1  72 PRO HG3  H  20.390 -15.679   6.203 1.00 . A A . 361 PRO HG3  1 1 
        4  9493 1 1  72 PRO N    N  19.131 -16.651   3.323 1.00 . A A . 361 PRO N    1 1 
        4  9494 1 1  72 PRO O    O  22.272 -18.131   2.228 1.00 . A A . 361 PRO O    1 1 
        4  9495 1 1  73 PHE C    C  20.198 -20.938   1.104 1.00 . A A . 362 PHE C    1 1 
        4  9496 1 1  73 PHE CA   C  20.687 -20.481   2.493 1.00 . A A . 362 PHE CA   1 1 
        4  9497 1 1  73 PHE CB   C  20.107 -21.400   3.583 1.00 . A A . 362 PHE CB   1 1 
        4  9498 1 1  73 PHE CD1  C  19.973 -20.056   5.740 1.00 . A A . 362 PHE CD1  1 1 
        4  9499 1 1  73 PHE CD2  C  21.511 -21.930   5.622 1.00 . A A . 362 PHE CD2  1 1 
        4  9500 1 1  73 PHE CE1  C  20.386 -19.795   7.059 1.00 . A A . 362 PHE CE1  1 1 
        4  9501 1 1  73 PHE CE2  C  21.928 -21.662   6.938 1.00 . A A . 362 PHE CE2  1 1 
        4  9502 1 1  73 PHE CG   C  20.544 -21.115   5.009 1.00 . A A . 362 PHE CG   1 1 
        4  9503 1 1  73 PHE CZ   C  21.368 -20.596   7.659 1.00 . A A . 362 PHE CZ   1 1 
        4  9504 1 1  73 PHE H    H  19.374 -18.956   3.124 1.00 . A A . 362 PHE H    1 1 
        4  9505 1 1  73 PHE HA   H  21.773 -20.582   2.513 1.00 . A A . 362 PHE HA   1 1 
        4  9506 1 1  73 PHE HB2  H  19.020 -21.385   3.546 1.00 . A A . 362 PHE HB2  1 1 
        4  9507 1 1  73 PHE HB3  H  20.414 -22.409   3.329 1.00 . A A . 362 PHE HB3  1 1 
        4  9508 1 1  73 PHE HD1  H  19.223 -19.427   5.287 1.00 . A A . 362 PHE HD1  1 1 
        4  9509 1 1  73 PHE HD2  H  21.931 -22.761   5.076 1.00 . A A . 362 PHE HD2  1 1 
        4  9510 1 1  73 PHE HE1  H  19.954 -18.971   7.609 1.00 . A A . 362 PHE HE1  1 1 
        4  9511 1 1  73 PHE HE2  H  22.682 -22.271   7.404 1.00 . A A . 362 PHE HE2  1 1 
        4  9512 1 1  73 PHE HZ   H  21.687 -20.396   8.674 1.00 . A A . 362 PHE HZ   1 1 
        4  9513 1 1  73 PHE N    N  20.318 -19.097   2.790 1.00 . A A . 362 PHE N    1 1 
        4  9514 1 1  73 PHE O    O  20.928 -21.652   0.417 1.00 . A A . 362 PHE O    1 1 
        4  9515 1 1  74 ALA C    C  17.039 -20.091  -0.831 1.00 . A A . 363 ALA C    1 1 
        4  9516 1 1  74 ALA CA   C  18.347 -20.878  -0.594 1.00 . A A . 363 ALA CA   1 1 
        4  9517 1 1  74 ALA CB   C  18.064 -22.387  -0.631 1.00 . A A . 363 ALA CB   1 1 
        4  9518 1 1  74 ALA H    H  18.434 -19.980   1.331 1.00 . A A . 363 ALA H    1 1 
        4  9519 1 1  74 ALA HA   H  19.025 -20.633  -1.413 1.00 . A A . 363 ALA HA   1 1 
        4  9520 1 1  74 ALA HB1  H  17.479 -22.679   0.240 1.00 . A A . 363 ALA HB1  1 1 
        4  9521 1 1  74 ALA HB2  H  17.483 -22.614  -1.523 1.00 . A A . 363 ALA HB2  1 1 
        4  9522 1 1  74 ALA HB3  H  18.994 -22.955  -0.662 1.00 . A A . 363 ALA HB3  1 1 
        4  9523 1 1  74 ALA N    N  18.992 -20.529   0.682 1.00 . A A . 363 ALA N    1 1 
        4  9524 1 1  74 ALA O    O  16.497 -19.470   0.086 1.00 . A A . 363 ALA O    1 1 
        4  9525 1 1  75 GLU C    C  14.114 -20.755  -2.115 1.00 . A A . 364 GLU C    1 1 
        4  9526 1 1  75 GLU CA   C  15.164 -19.656  -2.377 1.00 . A A . 364 GLU CA   1 1 
        4  9527 1 1  75 GLU CB   C  15.123 -19.185  -3.842 1.00 . A A . 364 GLU CB   1 1 
        4  9528 1 1  75 GLU CD   C  17.103 -18.246  -5.183 1.00 . A A . 364 GLU CD   1 1 
        4  9529 1 1  75 GLU CG   C  16.026 -17.970  -4.119 1.00 . A A . 364 GLU CG   1 1 
        4  9530 1 1  75 GLU H    H  16.961 -20.725  -2.762 1.00 . A A . 364 GLU H    1 1 
        4  9531 1 1  75 GLU HA   H  14.933 -18.797  -1.745 1.00 . A A . 364 GLU HA   1 1 
        4  9532 1 1  75 GLU HB2  H  15.387 -20.011  -4.502 1.00 . A A . 364 GLU HB2  1 1 
        4  9533 1 1  75 GLU HB3  H  14.099 -18.893  -4.069 1.00 . A A . 364 GLU HB3  1 1 
        4  9534 1 1  75 GLU HG2  H  15.402 -17.143  -4.460 1.00 . A A . 364 GLU HG2  1 1 
        4  9535 1 1  75 GLU HG3  H  16.504 -17.639  -3.194 1.00 . A A . 364 GLU HG3  1 1 
        4  9536 1 1  75 GLU N    N  16.503 -20.153  -2.052 1.00 . A A . 364 GLU N    1 1 
        4  9537 1 1  75 GLU O    O  14.331 -21.911  -2.475 1.00 . A A . 364 GLU O    1 1 
        4  9538 1 1  75 GLU OE1  O  18.307 -18.269  -4.839 1.00 . A A . 364 GLU OE1  1 1 
        4  9539 1 1  75 GLU OE2  O  16.755 -18.383  -6.381 1.00 . A A . 364 GLU OE2  1 1 
        4  9540 1 1  76 VAL C    C  10.694 -21.086  -2.178 1.00 . A A . 365 VAL C    1 1 
        4  9541 1 1  76 VAL CA   C  11.861 -21.342  -1.214 1.00 . A A . 365 VAL CA   1 1 
        4  9542 1 1  76 VAL CB   C  11.370 -21.213   0.248 1.00 . A A . 365 VAL CB   1 1 
        4  9543 1 1  76 VAL CG1  C  10.362 -22.323   0.571 1.00 . A A . 365 VAL CG1  1 1 
        4  9544 1 1  76 VAL CG2  C  12.490 -21.294   1.302 1.00 . A A . 365 VAL CG2  1 1 
        4  9545 1 1  76 VAL H    H  12.845 -19.437  -1.255 1.00 . A A . 365 VAL H    1 1 
        4  9546 1 1  76 VAL HA   H  12.203 -22.366  -1.353 1.00 . A A . 365 VAL HA   1 1 
        4  9547 1 1  76 VAL HB   H  10.881 -20.246   0.368 1.00 . A A . 365 VAL HB   1 1 
        4  9548 1 1  76 VAL HG11 H  10.851 -23.294   0.521 1.00 . A A . 365 VAL HG11 1 1 
        4  9549 1 1  76 VAL HG12 H   9.966 -22.153   1.568 1.00 . A A . 365 VAL HG12 1 1 
        4  9550 1 1  76 VAL HG13 H   9.532 -22.327  -0.130 1.00 . A A . 365 VAL HG13 1 1 
        4  9551 1 1  76 VAL HG21 H  13.194 -20.472   1.178 1.00 . A A . 365 VAL HG21 1 1 
        4  9552 1 1  76 VAL HG22 H  12.058 -21.227   2.301 1.00 . A A . 365 VAL HG22 1 1 
        4  9553 1 1  76 VAL HG23 H  13.021 -22.241   1.226 1.00 . A A . 365 VAL HG23 1 1 
        4  9554 1 1  76 VAL N    N  12.973 -20.410  -1.507 1.00 . A A . 365 VAL N    1 1 
        4  9555 1 1  76 VAL O    O  10.325 -19.929  -2.389 1.00 . A A . 365 VAL O    1 1 
        4  9556 1 1  77 GLN C    C   7.617 -22.357  -3.046 1.00 . A A . 366 GLN C    1 1 
        4  9557 1 1  77 GLN CA   C   8.980 -22.050  -3.685 1.00 . A A . 366 GLN CA   1 1 
        4  9558 1 1  77 GLN CB   C   9.238 -22.930  -4.923 1.00 . A A . 366 GLN CB   1 1 
        4  9559 1 1  77 GLN CD   C   8.921 -25.115  -6.150 1.00 . A A . 366 GLN CD   1 1 
        4  9560 1 1  77 GLN CG   C   8.642 -24.339  -4.873 1.00 . A A . 366 GLN CG   1 1 
        4  9561 1 1  77 GLN H    H  10.436 -23.074  -2.495 1.00 . A A . 366 GLN H    1 1 
        4  9562 1 1  77 GLN HA   H   8.919 -21.021  -4.045 1.00 . A A . 366 GLN HA   1 1 
        4  9563 1 1  77 GLN HB2  H   8.798 -22.426  -5.783 1.00 . A A . 366 GLN HB2  1 1 
        4  9564 1 1  77 GLN HB3  H  10.311 -23.016  -5.090 1.00 . A A . 366 GLN HB3  1 1 
        4  9565 1 1  77 GLN HE21 H   8.100 -25.965  -7.760 1.00 . A A . 366 GLN HE21 1 1 
        4  9566 1 1  77 GLN HE22 H   7.054 -24.858  -6.877 1.00 . A A . 366 GLN HE22 1 1 
        4  9567 1 1  77 GLN HG2  H   9.047 -24.890  -4.025 1.00 . A A . 366 GLN HG2  1 1 
        4  9568 1 1  77 GLN HG3  H   7.563 -24.267  -4.766 1.00 . A A . 366 GLN HG3  1 1 
        4  9569 1 1  77 GLN N    N  10.103 -22.148  -2.743 1.00 . A A . 366 GLN N    1 1 
        4  9570 1 1  77 GLN NE2  N   7.957 -25.268  -7.029 1.00 . A A . 366 GLN NE2  1 1 
        4  9571 1 1  77 GLN O    O   6.630 -21.734  -3.420 1.00 . A A . 366 GLN O    1 1 
        4  9572 1 1  77 GLN OE1  O  10.011 -25.615  -6.366 1.00 . A A . 366 GLN OE1  1 1 
        4  9573 1 1  78 SER C    C   6.527 -24.152   0.022 1.00 . A A . 367 SER C    1 1 
        4  9574 1 1  78 SER CA   C   6.279 -23.667  -1.412 1.00 . A A . 367 SER CA   1 1 
        4  9575 1 1  78 SER CB   C   5.447 -24.709  -2.199 1.00 . A A . 367 SER CB   1 1 
        4  9576 1 1  78 SER H    H   8.364 -23.801  -1.821 1.00 . A A . 367 SER H    1 1 
        4  9577 1 1  78 SER HA   H   5.669 -22.773  -1.320 1.00 . A A . 367 SER HA   1 1 
        4  9578 1 1  78 SER HB2  H   4.888 -25.329  -1.497 1.00 . A A . 367 SER HB2  1 1 
        4  9579 1 1  78 SER HB3  H   4.716 -24.180  -2.803 1.00 . A A . 367 SER HB3  1 1 
        4  9580 1 1  78 SER HG   H   5.593 -26.080  -3.609 1.00 . A A . 367 SER HG   1 1 
        4  9581 1 1  78 SER N    N   7.532 -23.288  -2.091 1.00 . A A . 367 SER N    1 1 
        4  9582 1 1  78 SER O    O   7.585 -24.703   0.315 1.00 . A A . 367 SER O    1 1 
        4  9583 1 1  78 SER OG   O   6.201 -25.552  -3.060 1.00 . A A . 367 SER OG   1 1 
        4  9584 1 1  79 VAL C    C   4.270 -24.800   2.839 1.00 . A A . 368 VAL C    1 1 
        4  9585 1 1  79 VAL CA   C   5.653 -24.405   2.334 1.00 . A A . 368 VAL CA   1 1 
        4  9586 1 1  79 VAL CB   C   6.246 -23.338   3.295 1.00 . A A . 368 VAL CB   1 1 
        4  9587 1 1  79 VAL CG1  C   6.286 -23.766   4.777 1.00 . A A . 368 VAL CG1  1 1 
        4  9588 1 1  79 VAL CG2  C   7.678 -22.936   2.942 1.00 . A A . 368 VAL CG2  1 1 
        4  9589 1 1  79 VAL H    H   4.686 -23.523   0.629 1.00 . A A . 368 VAL H    1 1 
        4  9590 1 1  79 VAL HA   H   6.290 -25.284   2.353 1.00 . A A . 368 VAL HA   1 1 
        4  9591 1 1  79 VAL HB   H   5.624 -22.450   3.209 1.00 . A A . 368 VAL HB   1 1 
        4  9592 1 1  79 VAL HG11 H   6.891 -24.659   4.902 1.00 . A A . 368 VAL HG11 1 1 
        4  9593 1 1  79 VAL HG12 H   6.727 -22.977   5.381 1.00 . A A . 368 VAL HG12 1 1 
        4  9594 1 1  79 VAL HG13 H   5.286 -23.959   5.154 1.00 . A A . 368 VAL HG13 1 1 
        4  9595 1 1  79 VAL HG21 H   7.740 -22.669   1.895 1.00 . A A . 368 VAL HG21 1 1 
        4  9596 1 1  79 VAL HG22 H   7.990 -22.082   3.544 1.00 . A A . 368 VAL HG22 1 1 
        4  9597 1 1  79 VAL HG23 H   8.347 -23.770   3.119 1.00 . A A . 368 VAL HG23 1 1 
        4  9598 1 1  79 VAL N    N   5.562 -23.953   0.931 1.00 . A A . 368 VAL N    1 1 
        4  9599 1 1  79 VAL O    O   3.290 -24.103   2.580 1.00 . A A . 368 VAL O    1 1 
        4  9600 1 1  80 ILE C    C   3.482 -26.329   5.865 1.00 . A A . 369 ILE C    1 1 
        4  9601 1 1  80 ILE CA   C   3.040 -26.273   4.399 1.00 . A A . 369 ILE CA   1 1 
        4  9602 1 1  80 ILE CB   C   2.424 -27.608   3.906 1.00 . A A . 369 ILE CB   1 1 
        4  9603 1 1  80 ILE CD1  C   2.971 -27.828   1.362 1.00 . A A . 369 ILE CD1  1 1 
        4  9604 1 1  80 ILE CG1  C   1.927 -27.520   2.443 1.00 . A A . 369 ILE CG1  1 1 
        4  9605 1 1  80 ILE CG2  C   1.214 -27.963   4.795 1.00 . A A . 369 ILE CG2  1 1 
        4  9606 1 1  80 ILE H    H   5.081 -26.400   3.755 1.00 . A A . 369 ILE H    1 1 
        4  9607 1 1  80 ILE HA   H   2.267 -25.506   4.320 1.00 . A A . 369 ILE HA   1 1 
        4  9608 1 1  80 ILE HB   H   3.158 -28.412   3.989 1.00 . A A . 369 ILE HB   1 1 
        4  9609 1 1  80 ILE HD11 H   3.370 -28.831   1.509 1.00 . A A . 369 ILE HD11 1 1 
        4  9610 1 1  80 ILE HD12 H   2.491 -27.775   0.385 1.00 . A A . 369 ILE HD12 1 1 
        4  9611 1 1  80 ILE HD13 H   3.787 -27.108   1.377 1.00 . A A . 369 ILE HD13 1 1 
        4  9612 1 1  80 ILE HG12 H   1.108 -28.225   2.293 1.00 . A A . 369 ILE HG12 1 1 
        4  9613 1 1  80 ILE HG13 H   1.533 -26.521   2.276 1.00 . A A . 369 ILE HG13 1 1 
        4  9614 1 1  80 ILE HG21 H   0.472 -27.163   4.758 1.00 . A A . 369 ILE HG21 1 1 
        4  9615 1 1  80 ILE HG22 H   0.754 -28.889   4.448 1.00 . A A . 369 ILE HG22 1 1 
        4  9616 1 1  80 ILE HG23 H   1.525 -28.117   5.827 1.00 . A A . 369 ILE HG23 1 1 
        4  9617 1 1  80 ILE N    N   4.210 -25.891   3.602 1.00 . A A . 369 ILE N    1 1 
        4  9618 1 1  80 ILE O    O   4.148 -27.277   6.281 1.00 . A A . 369 ILE O    1 1 
        4  9619 1 1  81 LEU C    C   2.171 -25.657   8.856 1.00 . A A . 370 LEU C    1 1 
        4  9620 1 1  81 LEU CA   C   3.415 -25.230   8.074 1.00 . A A . 370 LEU CA   1 1 
        4  9621 1 1  81 LEU CB   C   3.924 -23.820   8.423 1.00 . A A . 370 LEU CB   1 1 
        4  9622 1 1  81 LEU CD1  C   5.663 -22.734   9.873 1.00 . A A . 370 LEU CD1  1 1 
        4  9623 1 1  81 LEU CD2  C   3.440 -23.258  10.871 1.00 . A A . 370 LEU CD2  1 1 
        4  9624 1 1  81 LEU CG   C   4.490 -23.715   9.857 1.00 . A A . 370 LEU CG   1 1 
        4  9625 1 1  81 LEU H    H   2.599 -24.546   6.237 1.00 . A A . 370 LEU H    1 1 
        4  9626 1 1  81 LEU HA   H   4.209 -25.934   8.313 1.00 . A A . 370 LEU HA   1 1 
        4  9627 1 1  81 LEU HB2  H   4.723 -23.583   7.717 1.00 . A A . 370 LEU HB2  1 1 
        4  9628 1 1  81 LEU HB3  H   3.131 -23.085   8.280 1.00 . A A . 370 LEU HB3  1 1 
        4  9629 1 1  81 LEU HD11 H   5.352 -21.779   9.464 1.00 . A A . 370 LEU HD11 1 1 
        4  9630 1 1  81 LEU HD12 H   6.027 -22.580  10.886 1.00 . A A . 370 LEU HD12 1 1 
        4  9631 1 1  81 LEU HD13 H   6.468 -23.139   9.264 1.00 . A A . 370 LEU HD13 1 1 
        4  9632 1 1  81 LEU HD21 H   2.611 -23.961  10.893 1.00 . A A . 370 LEU HD21 1 1 
        4  9633 1 1  81 LEU HD22 H   3.881 -23.214  11.868 1.00 . A A . 370 LEU HD22 1 1 
        4  9634 1 1  81 LEU HD23 H   3.066 -22.270  10.599 1.00 . A A . 370 LEU HD23 1 1 
        4  9635 1 1  81 LEU HG   H   4.863 -24.687  10.174 1.00 . A A . 370 LEU HG   1 1 
        4  9636 1 1  81 LEU N    N   3.141 -25.298   6.640 1.00 . A A . 370 LEU N    1 1 
        4  9637 1 1  81 LEU O    O   1.069 -25.174   8.593 1.00 . A A . 370 LEU O    1 1 
        4  9638 1 1  82 ASN C    C   1.578 -26.754  12.139 1.00 . A A . 371 ASN C    1 1 
        4  9639 1 1  82 ASN CA   C   1.291 -27.090  10.666 1.00 . A A . 371 ASN CA   1 1 
        4  9640 1 1  82 ASN CB   C   1.116 -28.594  10.394 1.00 . A A . 371 ASN CB   1 1 
        4  9641 1 1  82 ASN CG   C  -0.311 -29.025  10.715 1.00 . A A . 371 ASN CG   1 1 
        4  9642 1 1  82 ASN H    H   3.297 -26.895  10.000 1.00 . A A . 371 ASN H    1 1 
        4  9643 1 1  82 ASN HA   H   0.351 -26.604  10.400 1.00 . A A . 371 ASN HA   1 1 
        4  9644 1 1  82 ASN HB2  H   1.317 -28.795   9.341 1.00 . A A . 371 ASN HB2  1 1 
        4  9645 1 1  82 ASN HB3  H   1.821 -29.185  10.979 1.00 . A A . 371 ASN HB3  1 1 
        4  9646 1 1  82 ASN HD21 H  -2.014 -29.741   9.909 1.00 . A A . 371 ASN HD21 1 1 
        4  9647 1 1  82 ASN HD22 H  -0.677 -29.557   8.791 1.00 . A A . 371 ASN HD22 1 1 
        4  9648 1 1  82 ASN N    N   2.355 -26.566   9.816 1.00 . A A . 371 ASN N    1 1 
        4  9649 1 1  82 ASN ND2  N  -1.055 -29.487   9.724 1.00 . A A . 371 ASN ND2  1 1 
        4  9650 1 1  82 ASN O    O   2.258 -27.495  12.854 1.00 . A A . 371 ASN O    1 1 
        4  9651 1 1  82 ASN OD1  O  -0.776 -28.900  11.841 1.00 . A A . 371 ASN OD1  1 1 
        4  9652 1 1  83 ASN C    C   0.872 -25.957  15.042 1.00 . A A . 372 ASN C    1 1 
        4  9653 1 1  83 ASN CA   C   1.328 -25.018  13.908 1.00 . A A . 372 ASN CA   1 1 
        4  9654 1 1  83 ASN CB   C   0.599 -23.662  14.034 1.00 . A A . 372 ASN CB   1 1 
        4  9655 1 1  83 ASN CG   C   0.779 -22.729  12.837 1.00 . A A . 372 ASN CG   1 1 
        4  9656 1 1  83 ASN H    H   0.549 -25.033  11.925 1.00 . A A . 372 ASN H    1 1 
        4  9657 1 1  83 ASN HA   H   2.403 -24.852  14.006 1.00 . A A . 372 ASN HA   1 1 
        4  9658 1 1  83 ASN HB2  H  -0.469 -23.833  14.164 1.00 . A A . 372 ASN HB2  1 1 
        4  9659 1 1  83 ASN HB3  H   0.963 -23.168  14.930 1.00 . A A . 372 ASN HB3  1 1 
        4  9660 1 1  83 ASN HD21 H   1.750 -21.125  12.133 1.00 . A A . 372 ASN HD21 1 1 
        4  9661 1 1  83 ASN HD22 H   1.952 -21.392  13.842 1.00 . A A . 372 ASN HD22 1 1 
        4  9662 1 1  83 ASN N    N   1.065 -25.603  12.585 1.00 . A A . 372 ASN N    1 1 
        4  9663 1 1  83 ASN ND2  N   1.544 -21.661  12.958 1.00 . A A . 372 ASN ND2  1 1 
        4  9664 1 1  83 ASN O    O   1.579 -26.143  16.031 1.00 . A A . 372 ASN O    1 1 
        4  9665 1 1  83 ASN OD1  O   0.223 -22.958  11.770 1.00 . A A . 372 ASN OD1  1 1 
        4  9666 1 1  84 SER C    C  -0.020 -28.851  15.951 1.00 . A A . 373 SER C    1 1 
        4  9667 1 1  84 SER CA   C  -0.871 -27.574  15.798 1.00 . A A . 373 SER CA   1 1 
        4  9668 1 1  84 SER CB   C  -2.287 -27.914  15.298 1.00 . A A . 373 SER CB   1 1 
        4  9669 1 1  84 SER H    H  -0.800 -26.392  14.015 1.00 . A A . 373 SER H    1 1 
        4  9670 1 1  84 SER HA   H  -0.959 -27.116  16.785 1.00 . A A . 373 SER HA   1 1 
        4  9671 1 1  84 SER HB2  H  -2.821 -26.979  15.113 1.00 . A A . 373 SER HB2  1 1 
        4  9672 1 1  84 SER HB3  H  -2.220 -28.456  14.353 1.00 . A A . 373 SER HB3  1 1 
        4  9673 1 1  84 SER HG   H  -2.726 -29.597  16.233 1.00 . A A . 373 SER HG   1 1 
        4  9674 1 1  84 SER N    N  -0.284 -26.602  14.860 1.00 . A A . 373 SER N    1 1 
        4  9675 1 1  84 SER O    O  -0.061 -29.506  16.998 1.00 . A A . 373 SER O    1 1 
        4  9676 1 1  84 SER OG   O  -3.041 -28.671  16.236 1.00 . A A . 373 SER OG   1 1 
        4  9677 1 1  85 ARG C    C   3.174 -29.913  15.230 1.00 . A A . 374 ARG C    1 1 
        4  9678 1 1  85 ARG CA   C   1.713 -30.324  14.915 1.00 . A A . 374 ARG CA   1 1 
        4  9679 1 1  85 ARG CB   C   1.588 -31.036  13.548 1.00 . A A . 374 ARG CB   1 1 
        4  9680 1 1  85 ARG CD   C   2.746 -33.195  14.344 1.00 . A A . 374 ARG CD   1 1 
        4  9681 1 1  85 ARG CG   C   1.551 -32.577  13.611 1.00 . A A . 374 ARG CG   1 1 
        4  9682 1 1  85 ARG CZ   C   3.442 -35.430  15.162 1.00 . A A . 374 ARG CZ   1 1 
        4  9683 1 1  85 ARG H    H   0.757 -28.604  14.102 1.00 . A A . 374 ARG H    1 1 
        4  9684 1 1  85 ARG HA   H   1.399 -31.024  15.689 1.00 . A A . 374 ARG HA   1 1 
        4  9685 1 1  85 ARG HB2  H   0.657 -30.735  13.066 1.00 . A A . 374 ARG HB2  1 1 
        4  9686 1 1  85 ARG HB3  H   2.395 -30.705  12.899 1.00 . A A . 374 ARG HB3  1 1 
        4  9687 1 1  85 ARG HD2  H   3.671 -32.852  13.878 1.00 . A A . 374 ARG HD2  1 1 
        4  9688 1 1  85 ARG HD3  H   2.720 -32.852  15.378 1.00 . A A . 374 ARG HD3  1 1 
        4  9689 1 1  85 ARG HE   H   2.160 -35.119  13.641 1.00 . A A . 374 ARG HE   1 1 
        4  9690 1 1  85 ARG HG2  H   0.635 -32.884  14.117 1.00 . A A . 374 ARG HG2  1 1 
        4  9691 1 1  85 ARG HG3  H   1.517 -32.965  12.592 1.00 . A A . 374 ARG HG3  1 1 
        4  9692 1 1  85 ARG HH11 H   4.303 -33.910  16.178 1.00 . A A . 374 ARG HH11 1 1 
        4  9693 1 1  85 ARG HH12 H   4.745 -35.503  16.716 1.00 . A A . 374 ARG HH12 1 1 
        4  9694 1 1  85 ARG HH21 H   2.800 -37.173  14.362 1.00 . A A . 374 ARG HH21 1 1 
        4  9695 1 1  85 ARG HH22 H   3.914 -37.323  15.688 1.00 . A A . 374 ARG HH22 1 1 
        4  9696 1 1  85 ARG N    N   0.783 -29.187  14.930 1.00 . A A . 374 ARG N    1 1 
        4  9697 1 1  85 ARG NE   N   2.733 -34.665  14.338 1.00 . A A . 374 ARG NE   1 1 
        4  9698 1 1  85 ARG NH1  N   4.223 -34.911  16.089 1.00 . A A . 374 ARG NH1  1 1 
        4  9699 1 1  85 ARG NH2  N   3.378 -36.739  15.065 1.00 . A A . 374 ARG NH2  1 1 
        4  9700 1 1  85 ARG O    O   4.059 -30.767  15.248 1.00 . A A . 374 ARG O    1 1 
        4  9701 1 1  86 LYS C    C   5.851 -28.375  14.648 1.00 . A A . 375 LYS C    1 1 
        4  9702 1 1  86 LYS CA   C   4.812 -28.096  15.762 1.00 . A A . 375 LYS CA   1 1 
        4  9703 1 1  86 LYS CB   C   5.255 -28.548  17.180 1.00 . A A . 375 LYS CB   1 1 
        4  9704 1 1  86 LYS CD   C   5.597 -26.782  19.025 1.00 . A A . 375 LYS CD   1 1 
        4  9705 1 1  86 LYS CE   C   6.396 -27.557  20.086 1.00 . A A . 375 LYS CE   1 1 
        4  9706 1 1  86 LYS CG   C   4.602 -27.691  18.281 1.00 . A A . 375 LYS CG   1 1 
        4  9707 1 1  86 LYS H    H   2.695 -27.966  15.454 1.00 . A A . 375 LYS H    1 1 
        4  9708 1 1  86 LYS HA   H   4.740 -27.007  15.775 1.00 . A A . 375 LYS HA   1 1 
        4  9709 1 1  86 LYS HB2  H   4.989 -29.593  17.341 1.00 . A A . 375 LYS HB2  1 1 
        4  9710 1 1  86 LYS HB3  H   6.338 -28.484  17.279 1.00 . A A . 375 LYS HB3  1 1 
        4  9711 1 1  86 LYS HD2  H   6.291 -26.326  18.320 1.00 . A A . 375 LYS HD2  1 1 
        4  9712 1 1  86 LYS HD3  H   5.026 -25.983  19.501 1.00 . A A . 375 LYS HD3  1 1 
        4  9713 1 1  86 LYS HE2  H   5.827 -28.443  20.381 1.00 . A A . 375 LYS HE2  1 1 
        4  9714 1 1  86 LYS HE3  H   7.340 -27.899  19.647 1.00 . A A . 375 LYS HE3  1 1 
        4  9715 1 1  86 LYS HG2  H   3.824 -27.061  17.847 1.00 . A A . 375 LYS HG2  1 1 
        4  9716 1 1  86 LYS HG3  H   4.113 -28.345  19.006 1.00 . A A . 375 LYS HG3  1 1 
        4  9717 1 1  86 LYS HZ1  H   5.795 -26.419  21.713 1.00 . A A . 375 LYS HZ1  1 1 
        4  9718 1 1  86 LYS HZ2  H   7.172 -27.246  21.988 1.00 . A A . 375 LYS HZ2  1 1 
        4  9719 1 1  86 LYS HZ3  H   7.203 -25.901  21.058 1.00 . A A . 375 LYS HZ3  1 1 
        4  9720 1 1  86 LYS N    N   3.461 -28.624  15.464 1.00 . A A . 375 LYS N    1 1 
        4  9721 1 1  86 LYS NZ   N   6.662 -26.722  21.289 1.00 . A A . 375 LYS NZ   1 1 
        4  9722 1 1  86 LYS O    O   7.059 -28.429  14.917 1.00 . A A . 375 LYS O    1 1 
        4  9723 1 1  87 HIS C    C   5.985 -27.911  10.979 1.00 . A A . 376 HIS C    1 1 
        4  9724 1 1  87 HIS CA   C   6.267 -28.773  12.228 1.00 . A A . 376 HIS CA   1 1 
        4  9725 1 1  87 HIS CB   C   6.229 -30.281  11.898 1.00 . A A . 376 HIS CB   1 1 
        4  9726 1 1  87 HIS CD2  C   4.605 -30.428   9.899 1.00 . A A . 376 HIS CD2  1 1 
        4  9727 1 1  87 HIS CE1  C   3.400 -32.145  10.544 1.00 . A A . 376 HIS CE1  1 1 
        4  9728 1 1  87 HIS CG   C   5.027 -30.807  11.145 1.00 . A A . 376 HIS CG   1 1 
        4  9729 1 1  87 HIS H    H   4.413 -28.372  13.220 1.00 . A A . 376 HIS H    1 1 
        4  9730 1 1  87 HIS HA   H   7.286 -28.539  12.524 1.00 . A A . 376 HIS HA   1 1 
        4  9731 1 1  87 HIS HB2  H   7.103 -30.515  11.295 1.00 . A A . 376 HIS HB2  1 1 
        4  9732 1 1  87 HIS HB3  H   6.333 -30.844  12.824 1.00 . A A . 376 HIS HB3  1 1 
        4  9733 1 1  87 HIS HD2  H   5.034 -29.676   9.262 1.00 . A A . 376 HIS HD2  1 1 
        4  9734 1 1  87 HIS HE1  H   2.675 -32.947  10.530 1.00 . A A . 376 HIS HE1  1 1 
        4  9735 1 1  87 HIS HE2  H   3.045 -31.236   8.683 1.00 . A A . 376 HIS HE2  1 1 
        4  9736 1 1  87 HIS N    N   5.404 -28.501  13.389 1.00 . A A . 376 HIS N    1 1 
        4  9737 1 1  87 HIS ND1  N   4.276 -31.916  11.536 1.00 . A A . 376 HIS ND1  1 1 
        4  9738 1 1  87 HIS NE2  N   3.564 -31.255   9.554 1.00 . A A . 376 HIS NE2  1 1 
        4  9739 1 1  87 HIS O    O   4.951 -27.246  10.886 1.00 . A A . 376 HIS O    1 1 
        4  9740 1 1  88 ALA C    C   7.286 -28.444   7.552 1.00 . A A . 377 ALA C    1 1 
        4  9741 1 1  88 ALA CA   C   6.632 -27.525   8.602 1.00 . A A . 377 ALA CA   1 1 
        4  9742 1 1  88 ALA CB   C   7.117 -26.071   8.459 1.00 . A A . 377 ALA CB   1 1 
        4  9743 1 1  88 ALA H    H   7.716 -28.526  10.153 1.00 . A A . 377 ALA H    1 1 
        4  9744 1 1  88 ALA HA   H   5.559 -27.553   8.412 1.00 . A A . 377 ALA HA   1 1 
        4  9745 1 1  88 ALA HB1  H   8.204 -26.028   8.411 1.00 . A A . 377 ALA HB1  1 1 
        4  9746 1 1  88 ALA HB2  H   6.714 -25.636   7.542 1.00 . A A . 377 ALA HB2  1 1 
        4  9747 1 1  88 ALA HB3  H   6.787 -25.479   9.311 1.00 . A A . 377 ALA HB3  1 1 
        4  9748 1 1  88 ALA N    N   6.871 -27.989   9.976 1.00 . A A . 377 ALA N    1 1 
        4  9749 1 1  88 ALA O    O   8.227 -29.174   7.857 1.00 . A A . 377 ALA O    1 1 
        4  9750 1 1  89 PHE C    C   7.836 -27.746   4.191 1.00 . A A . 378 PHE C    1 1 
        4  9751 1 1  89 PHE CA   C   7.475 -28.905   5.117 1.00 . A A . 378 PHE CA   1 1 
        4  9752 1 1  89 PHE CB   C   6.532 -29.859   4.372 1.00 . A A . 378 PHE CB   1 1 
        4  9753 1 1  89 PHE CD1  C   4.903 -31.167   5.796 1.00 . A A . 378 PHE CD1  1 1 
        4  9754 1 1  89 PHE CD2  C   7.054 -32.172   5.240 1.00 . A A . 378 PHE CD2  1 1 
        4  9755 1 1  89 PHE CE1  C   4.551 -32.322   6.517 1.00 . A A . 378 PHE CE1  1 1 
        4  9756 1 1  89 PHE CE2  C   6.703 -33.324   5.968 1.00 . A A . 378 PHE CE2  1 1 
        4  9757 1 1  89 PHE CG   C   6.154 -31.093   5.156 1.00 . A A . 378 PHE CG   1 1 
        4  9758 1 1  89 PHE CZ   C   5.456 -33.395   6.614 1.00 . A A . 378 PHE CZ   1 1 
        4  9759 1 1  89 PHE H    H   5.987 -27.798   6.155 1.00 . A A . 378 PHE H    1 1 
        4  9760 1 1  89 PHE HA   H   8.379 -29.446   5.398 1.00 . A A . 378 PHE HA   1 1 
        4  9761 1 1  89 PHE HB2  H   5.625 -29.320   4.093 1.00 . A A . 378 PHE HB2  1 1 
        4  9762 1 1  89 PHE HB3  H   7.016 -30.176   3.447 1.00 . A A . 378 PHE HB3  1 1 
        4  9763 1 1  89 PHE HD1  H   4.210 -30.339   5.734 1.00 . A A . 378 PHE HD1  1 1 
        4  9764 1 1  89 PHE HD2  H   8.019 -32.112   4.759 1.00 . A A . 378 PHE HD2  1 1 
        4  9765 1 1  89 PHE HE1  H   3.585 -32.388   6.993 1.00 . A A . 378 PHE HE1  1 1 
        4  9766 1 1  89 PHE HE2  H   7.399 -34.149   6.047 1.00 . A A . 378 PHE HE2  1 1 
        4  9767 1 1  89 PHE HZ   H   5.190 -34.275   7.186 1.00 . A A . 378 PHE HZ   1 1 
        4  9768 1 1  89 PHE N    N   6.814 -28.366   6.308 1.00 . A A . 378 PHE N    1 1 
        4  9769 1 1  89 PHE O    O   6.958 -26.948   3.876 1.00 . A A . 378 PHE O    1 1 
        4  9770 1 1  90 VAL C    C  10.227 -26.998   1.655 1.00 . A A . 379 VAL C    1 1 
        4  9771 1 1  90 VAL CA   C   9.624 -26.524   2.975 1.00 . A A . 379 VAL CA   1 1 
        4  9772 1 1  90 VAL CB   C  10.716 -25.778   3.768 1.00 . A A . 379 VAL CB   1 1 
        4  9773 1 1  90 VAL CG1  C  11.324 -24.638   2.946 1.00 . A A . 379 VAL CG1  1 1 
        4  9774 1 1  90 VAL CG2  C  10.201 -25.208   5.098 1.00 . A A . 379 VAL CG2  1 1 
        4  9775 1 1  90 VAL H    H   9.751 -28.374   4.065 1.00 . A A . 379 VAL H    1 1 
        4  9776 1 1  90 VAL HA   H   8.820 -25.828   2.752 1.00 . A A . 379 VAL HA   1 1 
        4  9777 1 1  90 VAL HB   H  11.509 -26.484   4.004 1.00 . A A . 379 VAL HB   1 1 
        4  9778 1 1  90 VAL HG11 H  10.596 -23.845   2.826 1.00 . A A . 379 VAL HG11 1 1 
        4  9779 1 1  90 VAL HG12 H  12.177 -24.253   3.470 1.00 . A A . 379 VAL HG12 1 1 
        4  9780 1 1  90 VAL HG13 H  11.683 -24.970   1.975 1.00 . A A . 379 VAL HG13 1 1 
        4  9781 1 1  90 VAL HG21 H   9.716 -25.984   5.687 1.00 . A A . 379 VAL HG21 1 1 
        4  9782 1 1  90 VAL HG22 H  11.045 -24.818   5.664 1.00 . A A . 379 VAL HG22 1 1 
        4  9783 1 1  90 VAL HG23 H   9.490 -24.403   4.925 1.00 . A A . 379 VAL HG23 1 1 
        4  9784 1 1  90 VAL N    N   9.093 -27.659   3.751 1.00 . A A . 379 VAL N    1 1 
        4  9785 1 1  90 VAL O    O  11.292 -27.604   1.642 1.00 . A A . 379 VAL O    1 1 
        4  9786 1 1  91 LYS C    C  10.871 -25.860  -1.424 1.00 . A A . 380 LYS C    1 1 
        4  9787 1 1  91 LYS CA   C  10.018 -26.992  -0.820 1.00 . A A . 380 LYS CA   1 1 
        4  9788 1 1  91 LYS CB   C   8.747 -27.234  -1.651 1.00 . A A . 380 LYS CB   1 1 
        4  9789 1 1  91 LYS CD   C   6.501 -28.265  -0.850 1.00 . A A . 380 LYS CD   1 1 
        4  9790 1 1  91 LYS CE   C   5.716 -29.572  -1.044 1.00 . A A . 380 LYS CE   1 1 
        4  9791 1 1  91 LYS CG   C   7.974 -28.490  -1.213 1.00 . A A . 380 LYS CG   1 1 
        4  9792 1 1  91 LYS H    H   8.759 -26.080   0.629 1.00 . A A . 380 LYS H    1 1 
        4  9793 1 1  91 LYS HA   H  10.604 -27.911  -0.820 1.00 . A A . 380 LYS HA   1 1 
        4  9794 1 1  91 LYS HB2  H   8.110 -26.357  -1.574 1.00 . A A . 380 LYS HB2  1 1 
        4  9795 1 1  91 LYS HB3  H   9.026 -27.347  -2.700 1.00 . A A . 380 LYS HB3  1 1 
        4  9796 1 1  91 LYS HD2  H   6.440 -27.955   0.196 1.00 . A A . 380 LYS HD2  1 1 
        4  9797 1 1  91 LYS HD3  H   6.073 -27.477  -1.461 1.00 . A A . 380 LYS HD3  1 1 
        4  9798 1 1  91 LYS HE2  H   6.431 -30.388  -1.195 1.00 . A A . 380 LYS HE2  1 1 
        4  9799 1 1  91 LYS HE3  H   5.152 -29.794  -0.133 1.00 . A A . 380 LYS HE3  1 1 
        4  9800 1 1  91 LYS HG2  H   8.046 -29.218  -2.023 1.00 . A A . 380 LYS HG2  1 1 
        4  9801 1 1  91 LYS HG3  H   8.438 -28.915  -0.327 1.00 . A A . 380 LYS HG3  1 1 
        4  9802 1 1  91 LYS HZ1  H   5.290 -29.234  -3.049 1.00 . A A . 380 LYS HZ1  1 1 
        4  9803 1 1  91 LYS HZ2  H   4.321 -30.369  -2.362 1.00 . A A . 380 LYS HZ2  1 1 
        4  9804 1 1  91 LYS HZ3  H   4.077 -28.785  -2.044 1.00 . A A . 380 LYS HZ3  1 1 
        4  9805 1 1  91 LYS N    N   9.590 -26.659   0.541 1.00 . A A . 380 LYS N    1 1 
        4  9806 1 1  91 LYS NZ   N   4.789 -29.485  -2.206 1.00 . A A . 380 LYS NZ   1 1 
        4  9807 1 1  91 LYS O    O  10.347 -24.777  -1.705 1.00 . A A . 380 LYS O    1 1 
        4  9808 1 1  92 VAL C    C  13.168 -25.634  -3.875 1.00 . A A . 381 VAL C    1 1 
        4  9809 1 1  92 VAL CA   C  13.053 -25.189  -2.410 1.00 . A A . 381 VAL CA   1 1 
        4  9810 1 1  92 VAL CB   C  14.454 -25.048  -1.771 1.00 . A A . 381 VAL CB   1 1 
        4  9811 1 1  92 VAL CG1  C  14.403 -24.426  -0.365 1.00 . A A . 381 VAL CG1  1 1 
        4  9812 1 1  92 VAL CG2  C  15.194 -26.375  -1.648 1.00 . A A . 381 VAL CG2  1 1 
        4  9813 1 1  92 VAL H    H  12.506 -27.047  -1.479 1.00 . A A . 381 VAL H    1 1 
        4  9814 1 1  92 VAL HA   H  12.606 -24.196  -2.417 1.00 . A A . 381 VAL HA   1 1 
        4  9815 1 1  92 VAL HB   H  15.062 -24.408  -2.410 1.00 . A A . 381 VAL HB   1 1 
        4  9816 1 1  92 VAL HG11 H  13.853 -25.070   0.322 1.00 . A A . 381 VAL HG11 1 1 
        4  9817 1 1  92 VAL HG12 H  15.416 -24.286   0.014 1.00 . A A . 381 VAL HG12 1 1 
        4  9818 1 1  92 VAL HG13 H  13.913 -23.458  -0.408 1.00 . A A . 381 VAL HG13 1 1 
        4  9819 1 1  92 VAL HG21 H  15.175 -26.915  -2.593 1.00 . A A . 381 VAL HG21 1 1 
        4  9820 1 1  92 VAL HG22 H  16.223 -26.160  -1.381 1.00 . A A . 381 VAL HG22 1 1 
        4  9821 1 1  92 VAL HG23 H  14.752 -26.982  -0.861 1.00 . A A . 381 VAL HG23 1 1 
        4  9822 1 1  92 VAL N    N  12.163 -26.105  -1.662 1.00 . A A . 381 VAL N    1 1 
        4  9823 1 1  92 VAL O    O  12.817 -26.764  -4.210 1.00 . A A . 381 VAL O    1 1 
        4  9824 1 1  93 TYR C    C  14.538 -26.069  -6.738 1.00 . A A . 382 TYR C    1 1 
        4  9825 1 1  93 TYR CA   C  13.595 -24.974  -6.219 1.00 . A A . 382 TYR CA   1 1 
        4  9826 1 1  93 TYR CB   C  13.892 -23.662  -6.950 1.00 . A A . 382 TYR CB   1 1 
        4  9827 1 1  93 TYR CD1  C  11.821 -22.348  -7.531 1.00 . A A . 382 TYR CD1  1 1 
        4  9828 1 1  93 TYR CD2  C  13.061 -21.750  -5.525 1.00 . A A . 382 TYR CD2  1 1 
        4  9829 1 1  93 TYR CE1  C  10.918 -21.305  -7.288 1.00 . A A . 382 TYR CE1  1 1 
        4  9830 1 1  93 TYR CE2  C  12.127 -20.736  -5.244 1.00 . A A . 382 TYR CE2  1 1 
        4  9831 1 1  93 TYR CG   C  12.903 -22.559  -6.663 1.00 . A A . 382 TYR CG   1 1 
        4  9832 1 1  93 TYR CZ   C  11.067 -20.494  -6.144 1.00 . A A . 382 TYR CZ   1 1 
        4  9833 1 1  93 TYR H    H  13.933 -23.845  -4.430 1.00 . A A . 382 TYR H    1 1 
        4  9834 1 1  93 TYR HA   H  12.584 -25.278  -6.488 1.00 . A A . 382 TYR HA   1 1 
        4  9835 1 1  93 TYR HB2  H  14.889 -23.317  -6.694 1.00 . A A . 382 TYR HB2  1 1 
        4  9836 1 1  93 TYR HB3  H  13.886 -23.854  -8.022 1.00 . A A . 382 TYR HB3  1 1 
        4  9837 1 1  93 TYR HD1  H  11.680 -22.984  -8.389 1.00 . A A . 382 TYR HD1  1 1 
        4  9838 1 1  93 TYR HD2  H  13.902 -21.914  -4.872 1.00 . A A . 382 TYR HD2  1 1 
        4  9839 1 1  93 TYR HE1  H  10.100 -21.140  -7.970 1.00 . A A . 382 TYR HE1  1 1 
        4  9840 1 1  93 TYR HE2  H  12.230 -20.126  -4.361 1.00 . A A . 382 TYR HE2  1 1 
        4  9841 1 1  93 TYR HH   H   9.546 -19.398  -6.630 1.00 . A A . 382 TYR HH   1 1 
        4  9842 1 1  93 TYR N    N  13.645 -24.757  -4.761 1.00 . A A . 382 TYR N    1 1 
        4  9843 1 1  93 TYR O    O  14.242 -26.683  -7.763 1.00 . A A . 382 TYR O    1 1 
        4  9844 1 1  93 TYR OH   O  10.182 -19.493  -5.906 1.00 . A A . 382 TYR OH   1 1 
        4  9845 1 1  94 SER C    C  17.083 -28.270  -5.316 1.00 . A A . 383 SER C    1 1 
        4  9846 1 1  94 SER CA   C  16.624 -27.364  -6.469 1.00 . A A . 383 SER CA   1 1 
        4  9847 1 1  94 SER CB   C  17.824 -26.693  -7.157 1.00 . A A . 383 SER CB   1 1 
        4  9848 1 1  94 SER H    H  15.872 -25.775  -5.252 1.00 . A A . 383 SER H    1 1 
        4  9849 1 1  94 SER HA   H  16.169 -28.017  -7.216 1.00 . A A . 383 SER HA   1 1 
        4  9850 1 1  94 SER HB2  H  18.194 -27.353  -7.943 1.00 . A A . 383 SER HB2  1 1 
        4  9851 1 1  94 SER HB3  H  17.478 -25.771  -7.621 1.00 . A A . 383 SER HB3  1 1 
        4  9852 1 1  94 SER HG   H  19.522 -25.797  -6.747 1.00 . A A . 383 SER HG   1 1 
        4  9853 1 1  94 SER N    N  15.647 -26.350  -6.053 1.00 . A A . 383 SER N    1 1 
        4  9854 1 1  94 SER O    O  17.076 -27.892  -4.140 1.00 . A A . 383 SER O    1 1 
        4  9855 1 1  94 SER OG   O  18.901 -26.391  -6.280 1.00 . A A . 383 SER OG   1 1 
        4  9856 1 1  95 ARG C    C  19.428 -29.813  -4.118 1.00 . A A . 384 ARG C    1 1 
        4  9857 1 1  95 ARG CA   C  18.163 -30.412  -4.743 1.00 . A A . 384 ARG CA   1 1 
        4  9858 1 1  95 ARG CB   C  18.476 -31.705  -5.518 1.00 . A A . 384 ARG CB   1 1 
        4  9859 1 1  95 ARG CD   C  18.615 -33.090  -3.412 1.00 . A A . 384 ARG CD   1 1 
        4  9860 1 1  95 ARG CG   C  19.304 -32.723  -4.724 1.00 . A A . 384 ARG CG   1 1 
        4  9861 1 1  95 ARG CZ   C  18.934 -34.911  -1.768 1.00 . A A . 384 ARG CZ   1 1 
        4  9862 1 1  95 ARG H    H  17.443 -29.762  -6.642 1.00 . A A . 384 ARG H    1 1 
        4  9863 1 1  95 ARG HA   H  17.452 -30.631  -3.945 1.00 . A A . 384 ARG HA   1 1 
        4  9864 1 1  95 ARG HB2  H  17.534 -32.171  -5.814 1.00 . A A . 384 ARG HB2  1 1 
        4  9865 1 1  95 ARG HB3  H  19.029 -31.457  -6.426 1.00 . A A . 384 ARG HB3  1 1 
        4  9866 1 1  95 ARG HD2  H  18.449 -32.204  -2.801 1.00 . A A . 384 ARG HD2  1 1 
        4  9867 1 1  95 ARG HD3  H  17.652 -33.529  -3.662 1.00 . A A . 384 ARG HD3  1 1 
        4  9868 1 1  95 ARG HE   H  20.429 -33.978  -2.738 1.00 . A A . 384 ARG HE   1 1 
        4  9869 1 1  95 ARG HG2  H  19.422 -33.624  -5.328 1.00 . A A . 384 ARG HG2  1 1 
        4  9870 1 1  95 ARG HG3  H  20.295 -32.316  -4.519 1.00 . A A . 384 ARG HG3  1 1 
        4  9871 1 1  95 ARG HH11 H  17.058 -34.163  -1.783 1.00 . A A . 384 ARG HH11 1 1 
        4  9872 1 1  95 ARG HH12 H  17.271 -35.627  -0.858 1.00 . A A . 384 ARG HH12 1 1 
        4  9873 1 1  95 ARG HH21 H  20.725 -35.756  -1.433 1.00 . A A . 384 ARG HH21 1 1 
        4  9874 1 1  95 ARG HH22 H  19.410 -36.448  -0.520 1.00 . A A . 384 ARG HH22 1 1 
        4  9875 1 1  95 ARG N    N  17.532 -29.475  -5.667 1.00 . A A . 384 ARG N    1 1 
        4  9876 1 1  95 ARG NE   N  19.416 -34.038  -2.635 1.00 . A A . 384 ARG NE   1 1 
        4  9877 1 1  95 ARG NH1  N  17.655 -34.923  -1.468 1.00 . A A . 384 ARG NH1  1 1 
        4  9878 1 1  95 ARG NH2  N  19.744 -35.775  -1.201 1.00 . A A . 384 ARG NH2  1 1 
        4  9879 1 1  95 ARG O    O  19.656 -29.950  -2.915 1.00 . A A . 384 ARG O    1 1 
        4  9880 1 1  96 HIS C    C  21.205 -27.379  -3.433 1.00 . A A . 385 HIS C    1 1 
        4  9881 1 1  96 HIS CA   C  21.486 -28.507  -4.442 1.00 . A A . 385 HIS CA   1 1 
        4  9882 1 1  96 HIS CB   C  22.298 -28.019  -5.652 1.00 . A A . 385 HIS CB   1 1 
        4  9883 1 1  96 HIS CD2  C  24.449 -27.921  -4.222 1.00 . A A . 385 HIS CD2  1 1 
        4  9884 1 1  96 HIS CE1  C  25.917 -27.604  -5.827 1.00 . A A . 385 HIS CE1  1 1 
        4  9885 1 1  96 HIS CG   C  23.781 -27.849  -5.414 1.00 . A A . 385 HIS CG   1 1 
        4  9886 1 1  96 HIS H    H  19.987 -29.010  -5.887 1.00 . A A . 385 HIS H    1 1 
        4  9887 1 1  96 HIS HA   H  22.063 -29.277  -3.928 1.00 . A A . 385 HIS HA   1 1 
        4  9888 1 1  96 HIS HB2  H  22.191 -28.743  -6.459 1.00 . A A . 385 HIS HB2  1 1 
        4  9889 1 1  96 HIS HB3  H  21.890 -27.072  -6.003 1.00 . A A . 385 HIS HB3  1 1 
        4  9890 1 1  96 HIS HD2  H  24.026 -28.094  -3.244 1.00 . A A . 385 HIS HD2  1 1 
        4  9891 1 1  96 HIS HE1  H  26.863 -27.471  -6.339 1.00 . A A . 385 HIS HE1  1 1 
        4  9892 1 1  96 HIS HE2  H  26.547 -27.766  -3.828 1.00 . A A . 385 HIS HE2  1 1 
        4  9893 1 1  96 HIS N    N  20.245 -29.122  -4.917 1.00 . A A . 385 HIS N    1 1 
        4  9894 1 1  96 HIS ND1  N  24.718 -27.649  -6.432 1.00 . A A . 385 HIS ND1  1 1 
        4  9895 1 1  96 HIS NE2  N  25.787 -27.757  -4.499 1.00 . A A . 385 HIS NE2  1 1 
        4  9896 1 1  96 HIS O    O  21.904 -27.265  -2.431 1.00 . A A . 385 HIS O    1 1 
        4  9897 1 1  97 GLU C    C  19.257 -26.350  -1.339 1.00 . A A . 386 GLU C    1 1 
        4  9898 1 1  97 GLU CA   C  19.633 -25.649  -2.648 1.00 . A A . 386 GLU CA   1 1 
        4  9899 1 1  97 GLU CB   C  18.442 -24.877  -3.233 1.00 . A A . 386 GLU CB   1 1 
        4  9900 1 1  97 GLU CD   C  17.764 -22.921  -4.665 1.00 . A A . 386 GLU CD   1 1 
        4  9901 1 1  97 GLU CG   C  18.933 -23.668  -4.028 1.00 . A A . 386 GLU CG   1 1 
        4  9902 1 1  97 GLU H    H  19.598 -26.737  -4.488 1.00 . A A . 386 GLU H    1 1 
        4  9903 1 1  97 GLU HA   H  20.426 -24.938  -2.410 1.00 . A A . 386 GLU HA   1 1 
        4  9904 1 1  97 GLU HB2  H  17.848 -25.522  -3.876 1.00 . A A . 386 GLU HB2  1 1 
        4  9905 1 1  97 GLU HB3  H  17.798 -24.540  -2.427 1.00 . A A . 386 GLU HB3  1 1 
        4  9906 1 1  97 GLU HG2  H  19.478 -22.998  -3.361 1.00 . A A . 386 GLU HG2  1 1 
        4  9907 1 1  97 GLU HG3  H  19.615 -23.997  -4.814 1.00 . A A . 386 GLU HG3  1 1 
        4  9908 1 1  97 GLU N    N  20.133 -26.606  -3.633 1.00 . A A . 386 GLU N    1 1 
        4  9909 1 1  97 GLU O    O  19.757 -25.964  -0.282 1.00 . A A . 386 GLU O    1 1 
        4  9910 1 1  97 GLU OE1  O  17.177 -23.446  -5.637 1.00 . A A . 386 GLU OE1  1 1 
        4  9911 1 1  97 GLU OE2  O  17.468 -21.784  -4.243 1.00 . A A . 386 GLU OE2  1 1 
        4  9912 1 1  98 ALA C    C  19.198 -28.698   0.608 1.00 . A A . 387 ALA C    1 1 
        4  9913 1 1  98 ALA CA   C  18.009 -28.128  -0.188 1.00 . A A . 387 ALA CA   1 1 
        4  9914 1 1  98 ALA CB   C  17.013 -29.216  -0.600 1.00 . A A . 387 ALA CB   1 1 
        4  9915 1 1  98 ALA H    H  18.049 -27.687  -2.286 1.00 . A A . 387 ALA H    1 1 
        4  9916 1 1  98 ALA HA   H  17.495 -27.421   0.467 1.00 . A A . 387 ALA HA   1 1 
        4  9917 1 1  98 ALA HB1  H  17.501 -29.971  -1.213 1.00 . A A . 387 ALA HB1  1 1 
        4  9918 1 1  98 ALA HB2  H  16.605 -29.676   0.299 1.00 . A A . 387 ALA HB2  1 1 
        4  9919 1 1  98 ALA HB3  H  16.191 -28.792  -1.172 1.00 . A A . 387 ALA HB3  1 1 
        4  9920 1 1  98 ALA N    N  18.447 -27.414  -1.391 1.00 . A A . 387 ALA N    1 1 
        4  9921 1 1  98 ALA O    O  19.269 -28.510   1.823 1.00 . A A . 387 ALA O    1 1 
        4  9922 1 1  99 GLU C    C  22.226 -28.527   1.096 1.00 . A A . 388 GLU C    1 1 
        4  9923 1 1  99 GLU CA   C  21.443 -29.718   0.519 1.00 . A A . 388 GLU CA   1 1 
        4  9924 1 1  99 GLU CB   C  22.309 -30.470  -0.506 1.00 . A A . 388 GLU CB   1 1 
        4  9925 1 1  99 GLU CD   C  22.720 -32.731  -1.644 1.00 . A A . 388 GLU CD   1 1 
        4  9926 1 1  99 GLU CG   C  21.845 -31.921  -0.675 1.00 . A A . 388 GLU CG   1 1 
        4  9927 1 1  99 GLU H    H  20.037 -29.431  -1.079 1.00 . A A . 388 GLU H    1 1 
        4  9928 1 1  99 GLU HA   H  21.228 -30.393   1.349 1.00 . A A . 388 GLU HA   1 1 
        4  9929 1 1  99 GLU HB2  H  22.283 -29.955  -1.468 1.00 . A A . 388 GLU HB2  1 1 
        4  9930 1 1  99 GLU HB3  H  23.337 -30.478  -0.144 1.00 . A A . 388 GLU HB3  1 1 
        4  9931 1 1  99 GLU HG2  H  21.883 -32.407   0.300 1.00 . A A . 388 GLU HG2  1 1 
        4  9932 1 1  99 GLU HG3  H  20.812 -31.925  -1.026 1.00 . A A . 388 GLU HG3  1 1 
        4  9933 1 1  99 GLU N    N  20.172 -29.302  -0.082 1.00 . A A . 388 GLU N    1 1 
        4  9934 1 1  99 GLU O    O  22.725 -28.621   2.215 1.00 . A A . 388 GLU O    1 1 
        4  9935 1 1  99 GLU OE1  O  23.968 -32.690  -1.533 1.00 . A A . 388 GLU OE1  1 1 
        4  9936 1 1  99 GLU OE2  O  22.156 -33.460  -2.493 1.00 . A A . 388 GLU OE2  1 1 
        4  9937 1 1 100 ASN C    C  22.342 -25.599   2.129 1.00 . A A . 389 ASN C    1 1 
        4  9938 1 1 100 ASN CA   C  23.003 -26.196   0.874 1.00 . A A . 389 ASN CA   1 1 
        4  9939 1 1 100 ASN CB   C  23.109 -25.157  -0.253 1.00 . A A . 389 ASN CB   1 1 
        4  9940 1 1 100 ASN CG   C  24.047 -24.019   0.138 1.00 . A A . 389 ASN CG   1 1 
        4  9941 1 1 100 ASN H    H  21.887 -27.358  -0.530 1.00 . A A . 389 ASN H    1 1 
        4  9942 1 1 100 ASN HA   H  24.018 -26.493   1.146 1.00 . A A . 389 ASN HA   1 1 
        4  9943 1 1 100 ASN HB2  H  23.511 -25.631  -1.149 1.00 . A A . 389 ASN HB2  1 1 
        4  9944 1 1 100 ASN HB3  H  22.121 -24.758  -0.490 1.00 . A A . 389 ASN HB3  1 1 
        4  9945 1 1 100 ASN HD21 H  24.149 -22.132   0.826 1.00 . A A . 389 ASN HD21 1 1 
        4  9946 1 1 100 ASN HD22 H  22.523 -22.726   0.549 1.00 . A A . 389 ASN HD22 1 1 
        4  9947 1 1 100 ASN N    N  22.307 -27.392   0.393 1.00 . A A . 389 ASN N    1 1 
        4  9948 1 1 100 ASN ND2  N  23.526 -22.879   0.557 1.00 . A A . 389 ASN ND2  1 1 
        4  9949 1 1 100 ASN O    O  23.054 -25.125   3.019 1.00 . A A . 389 ASN O    1 1 
        4  9950 1 1 100 ASN OD1  O  25.264 -24.155   0.095 1.00 . A A . 389 ASN OD1  1 1 
        4  9951 1 1 101 VAL C    C  20.766 -26.379   4.594 1.00 . A A . 390 VAL C    1 1 
        4  9952 1 1 101 VAL CA   C  20.311 -25.395   3.509 1.00 . A A . 390 VAL CA   1 1 
        4  9953 1 1 101 VAL CB   C  18.770 -25.388   3.401 1.00 . A A . 390 VAL CB   1 1 
        4  9954 1 1 101 VAL CG1  C  18.178 -24.939   4.744 1.00 . A A . 390 VAL CG1  1 1 
        4  9955 1 1 101 VAL CG2  C  18.197 -24.448   2.329 1.00 . A A . 390 VAL CG2  1 1 
        4  9956 1 1 101 VAL H    H  20.485 -26.000   1.426 1.00 . A A . 390 VAL H    1 1 
        4  9957 1 1 101 VAL HA   H  20.620 -24.403   3.827 1.00 . A A . 390 VAL HA   1 1 
        4  9958 1 1 101 VAL HB   H  18.420 -26.398   3.193 1.00 . A A . 390 VAL HB   1 1 
        4  9959 1 1 101 VAL HG11 H  18.514 -23.930   4.992 1.00 . A A . 390 VAL HG11 1 1 
        4  9960 1 1 101 VAL HG12 H  17.097 -24.943   4.656 1.00 . A A . 390 VAL HG12 1 1 
        4  9961 1 1 101 VAL HG13 H  18.450 -25.622   5.550 1.00 . A A . 390 VAL HG13 1 1 
        4  9962 1 1 101 VAL HG21 H  18.471 -24.787   1.341 1.00 . A A . 390 VAL HG21 1 1 
        4  9963 1 1 101 VAL HG22 H  17.107 -24.437   2.380 1.00 . A A . 390 VAL HG22 1 1 
        4  9964 1 1 101 VAL HG23 H  18.562 -23.435   2.470 1.00 . A A . 390 VAL HG23 1 1 
        4  9965 1 1 101 VAL N    N  21.009 -25.679   2.244 1.00 . A A . 390 VAL N    1 1 
        4  9966 1 1 101 VAL O    O  21.386 -25.949   5.560 1.00 . A A . 390 VAL O    1 1 
        4  9967 1 1 102 LEU C    C  22.335 -28.699   5.866 1.00 . A A . 391 LEU C    1 1 
        4  9968 1 1 102 LEU CA   C  20.867 -28.735   5.406 1.00 . A A . 391 LEU CA   1 1 
        4  9969 1 1 102 LEU CB   C  20.546 -30.100   4.767 1.00 . A A . 391 LEU CB   1 1 
        4  9970 1 1 102 LEU CD1  C  18.594 -31.478   3.980 1.00 . A A . 391 LEU CD1  1 1 
        4  9971 1 1 102 LEU CD2  C  19.133 -31.393   6.417 1.00 . A A . 391 LEU CD2  1 1 
        4  9972 1 1 102 LEU CG   C  19.127 -30.592   5.107 1.00 . A A . 391 LEU CG   1 1 
        4  9973 1 1 102 LEU H    H  20.037 -27.977   3.583 1.00 . A A . 391 LEU H    1 1 
        4  9974 1 1 102 LEU HA   H  20.263 -28.599   6.307 1.00 . A A . 391 LEU HA   1 1 
        4  9975 1 1 102 LEU HB2  H  20.665 -30.022   3.684 1.00 . A A . 391 LEU HB2  1 1 
        4  9976 1 1 102 LEU HB3  H  21.266 -30.847   5.106 1.00 . A A . 391 LEU HB3  1 1 
        4  9977 1 1 102 LEU HD11 H  19.278 -32.309   3.818 1.00 . A A . 391 LEU HD11 1 1 
        4  9978 1 1 102 LEU HD12 H  17.607 -31.862   4.242 1.00 . A A . 391 LEU HD12 1 1 
        4  9979 1 1 102 LEU HD13 H  18.510 -30.896   3.063 1.00 . A A . 391 LEU HD13 1 1 
        4  9980 1 1 102 LEU HD21 H  19.515 -30.777   7.233 1.00 . A A . 391 LEU HD21 1 1 
        4  9981 1 1 102 LEU HD22 H  18.120 -31.711   6.657 1.00 . A A . 391 LEU HD22 1 1 
        4  9982 1 1 102 LEU HD23 H  19.764 -32.277   6.312 1.00 . A A . 391 LEU HD23 1 1 
        4  9983 1 1 102 LEU HG   H  18.463 -29.735   5.214 1.00 . A A . 391 LEU HG   1 1 
        4  9984 1 1 102 LEU N    N  20.517 -27.685   4.431 1.00 . A A . 391 LEU N    1 1 
        4  9985 1 1 102 LEU O    O  22.616 -28.961   7.036 1.00 . A A . 391 LEU O    1 1 
        4  9986 1 1 103 GLN C    C  25.068 -27.197   6.228 1.00 . A A . 392 GLN C    1 1 
        4  9987 1 1 103 GLN CA   C  24.692 -28.290   5.218 1.00 . A A . 392 GLN CA   1 1 
        4  9988 1 1 103 GLN CB   C  25.400 -28.080   3.868 1.00 . A A . 392 GLN CB   1 1 
        4  9989 1 1 103 GLN CD   C  27.672 -28.042   2.654 1.00 . A A . 392 GLN CD   1 1 
        4  9990 1 1 103 GLN CG   C  26.929 -27.948   3.993 1.00 . A A . 392 GLN CG   1 1 
        4  9991 1 1 103 GLN H    H  22.942 -28.242   4.004 1.00 . A A . 392 GLN H    1 1 
        4  9992 1 1 103 GLN HA   H  25.023 -29.240   5.641 1.00 . A A . 392 GLN HA   1 1 
        4  9993 1 1 103 GLN HB2  H  25.172 -28.940   3.238 1.00 . A A . 392 GLN HB2  1 1 
        4  9994 1 1 103 GLN HB3  H  25.011 -27.182   3.385 1.00 . A A . 392 GLN HB3  1 1 
        4  9995 1 1 103 GLN HE21 H  29.408 -27.678   1.721 1.00 . A A . 392 GLN HE21 1 1 
        4  9996 1 1 103 GLN HE22 H  29.348 -27.191   3.410 1.00 . A A . 392 GLN HE22 1 1 
        4  9997 1 1 103 GLN HG2  H  27.162 -26.985   4.447 1.00 . A A . 392 GLN HG2  1 1 
        4  9998 1 1 103 GLN HG3  H  27.308 -28.732   4.647 1.00 . A A . 392 GLN HG3  1 1 
        4  9999 1 1 103 GLN N    N  23.255 -28.363   4.963 1.00 . A A . 392 GLN N    1 1 
        4 10000 1 1 103 GLN NE2  N  28.910 -27.595   2.595 1.00 . A A . 392 GLN NE2  1 1 
        4 10001 1 1 103 GLN O    O  26.000 -27.400   7.003 1.00 . A A . 392 GLN O    1 1 
        4 10002 1 1 103 GLN OE1  O  27.177 -28.526   1.642 1.00 . A A . 392 GLN OE1  1 1 
        4 10003 1 1 104 ASN C    C  23.700 -24.605   8.187 1.00 . A A . 393 ASN C    1 1 
        4 10004 1 1 104 ASN CA   C  24.711 -24.890   7.059 1.00 . A A . 393 ASN CA   1 1 
        4 10005 1 1 104 ASN CB   C  24.834 -23.661   6.144 1.00 . A A . 393 ASN CB   1 1 
        4 10006 1 1 104 ASN CG   C  25.984 -23.777   5.151 1.00 . A A . 393 ASN CG   1 1 
        4 10007 1 1 104 ASN H    H  23.595 -25.966   5.585 1.00 . A A . 393 ASN H    1 1 
        4 10008 1 1 104 ASN HA   H  25.679 -25.037   7.532 1.00 . A A . 393 ASN HA   1 1 
        4 10009 1 1 104 ASN HB2  H  23.906 -23.526   5.597 1.00 . A A . 393 ASN HB2  1 1 
        4 10010 1 1 104 ASN HB3  H  25.003 -22.772   6.754 1.00 . A A . 393 ASN HB3  1 1 
        4 10011 1 1 104 ASN HD21 H  26.454 -24.214   3.241 1.00 . A A . 393 ASN HD21 1 1 
        4 10012 1 1 104 ASN HD22 H  24.754 -24.389   3.655 1.00 . A A . 393 ASN HD22 1 1 
        4 10013 1 1 104 ASN N    N  24.370 -26.054   6.231 1.00 . A A . 393 ASN N    1 1 
        4 10014 1 1 104 ASN ND2  N  25.708 -24.164   3.917 1.00 . A A . 393 ASN ND2  1 1 
        4 10015 1 1 104 ASN O    O  24.058 -23.975   9.186 1.00 . A A . 393 ASN O    1 1 
        4 10016 1 1 104 ASN OD1  O  27.137 -23.515   5.474 1.00 . A A . 393 ASN OD1  1 1 
        4 10017 1 1 105 PHE C    C  21.440 -25.265  10.285 1.00 . A A . 394 PHE C    1 1 
        4 10018 1 1 105 PHE CA   C  21.343 -24.605   8.906 1.00 . A A . 394 PHE CA   1 1 
        4 10019 1 1 105 PHE CB   C  19.987 -24.859   8.235 1.00 . A A . 394 PHE CB   1 1 
        4 10020 1 1 105 PHE CD1  C  18.614 -22.747   8.228 1.00 . A A . 394 PHE CD1  1 1 
        4 10021 1 1 105 PHE CD2  C  18.186 -24.399   9.962 1.00 . A A . 394 PHE CD2  1 1 
        4 10022 1 1 105 PHE CE1  C  17.641 -21.906   8.785 1.00 . A A . 394 PHE CE1  1 1 
        4 10023 1 1 105 PHE CE2  C  17.209 -23.557  10.514 1.00 . A A . 394 PHE CE2  1 1 
        4 10024 1 1 105 PHE CG   C  18.890 -23.995   8.813 1.00 . A A . 394 PHE CG   1 1 
        4 10025 1 1 105 PHE CZ   C  16.927 -22.315   9.920 1.00 . A A . 394 PHE CZ   1 1 
        4 10026 1 1 105 PHE H    H  22.202 -25.555   7.208 1.00 . A A . 394 PHE H    1 1 
        4 10027 1 1 105 PHE HA   H  21.429 -23.526   9.046 1.00 . A A . 394 PHE HA   1 1 
        4 10028 1 1 105 PHE HB2  H  20.062 -24.609   7.178 1.00 . A A . 394 PHE HB2  1 1 
        4 10029 1 1 105 PHE HB3  H  19.715 -25.913   8.315 1.00 . A A . 394 PHE HB3  1 1 
        4 10030 1 1 105 PHE HD1  H  19.150 -22.431   7.347 1.00 . A A . 394 PHE HD1  1 1 
        4 10031 1 1 105 PHE HD2  H  18.399 -25.352  10.422 1.00 . A A . 394 PHE HD2  1 1 
        4 10032 1 1 105 PHE HE1  H  17.438 -20.949   8.336 1.00 . A A . 394 PHE HE1  1 1 
        4 10033 1 1 105 PHE HE2  H  16.694 -23.859  11.410 1.00 . A A . 394 PHE HE2  1 1 
        4 10034 1 1 105 PHE HZ   H  16.196 -21.653  10.356 1.00 . A A . 394 PHE HZ   1 1 
        4 10035 1 1 105 PHE N    N  22.438 -25.022   8.034 1.00 . A A . 394 PHE N    1 1 
        4 10036 1 1 105 PHE O    O  21.471 -26.491  10.410 1.00 . A A . 394 PHE O    1 1 
        4 10037 1 1 106 ASN C    C  22.750 -25.651  13.138 1.00 . A A . 395 ASN C    1 1 
        4 10038 1 1 106 ASN CA   C  21.513 -24.813  12.732 1.00 . A A . 395 ASN CA   1 1 
        4 10039 1 1 106 ASN CB   C  20.165 -25.463  13.123 1.00 . A A . 395 ASN CB   1 1 
        4 10040 1 1 106 ASN CG   C  19.822 -25.257  14.593 1.00 . A A . 395 ASN CG   1 1 
        4 10041 1 1 106 ASN H    H  21.467 -23.436  11.120 1.00 . A A . 395 ASN H    1 1 
        4 10042 1 1 106 ASN HA   H  21.601 -23.872  13.274 1.00 . A A . 395 ASN HA   1 1 
        4 10043 1 1 106 ASN HB2  H  19.361 -25.011  12.544 1.00 . A A . 395 ASN HB2  1 1 
        4 10044 1 1 106 ASN HB3  H  20.183 -26.530  12.897 1.00 . A A . 395 ASN HB3  1 1 
        4 10045 1 1 106 ASN HD21 H  18.371 -25.398  15.944 1.00 . A A . 395 ASN HD21 1 1 
        4 10046 1 1 106 ASN HD22 H  18.030 -26.195  14.433 1.00 . A A . 395 ASN HD22 1 1 
        4 10047 1 1 106 ASN N    N  21.492 -24.427  11.320 1.00 . A A . 395 ASN N    1 1 
        4 10048 1 1 106 ASN ND2  N  18.703 -25.770  15.060 1.00 . A A . 395 ASN ND2  1 1 
        4 10049 1 1 106 ASN O    O  22.675 -26.474  14.052 1.00 . A A . 395 ASN O    1 1 
        4 10050 1 1 106 ASN OD1  O  20.509 -24.562  15.324 1.00 . A A . 395 ASN OD1  1 1 
        4 10051 1 1 107 LYS C    C  25.655 -26.004  14.211 1.00 . A A . 396 LYS C    1 1 
        4 10052 1 1 107 LYS CA   C  25.151 -26.192  12.765 1.00 . A A . 396 LYS CA   1 1 
        4 10053 1 1 107 LYS CB   C  26.254 -25.762  11.777 1.00 . A A . 396 LYS CB   1 1 
        4 10054 1 1 107 LYS CD   C  27.520 -26.356   9.652 1.00 . A A . 396 LYS CD   1 1 
        4 10055 1 1 107 LYS CE   C  28.320 -27.658   9.486 1.00 . A A . 396 LYS CE   1 1 
        4 10056 1 1 107 LYS CG   C  26.230 -26.567  10.472 1.00 . A A . 396 LYS CG   1 1 
        4 10057 1 1 107 LYS H    H  23.903 -24.797  11.706 1.00 . A A . 396 LYS H    1 1 
        4 10058 1 1 107 LYS HA   H  24.967 -27.262  12.651 1.00 . A A . 396 LYS HA   1 1 
        4 10059 1 1 107 LYS HB2  H  26.170 -24.695  11.555 1.00 . A A . 396 LYS HB2  1 1 
        4 10060 1 1 107 LYS HB3  H  27.223 -25.926  12.252 1.00 . A A . 396 LYS HB3  1 1 
        4 10061 1 1 107 LYS HD2  H  27.247 -26.004   8.661 1.00 . A A . 396 LYS HD2  1 1 
        4 10062 1 1 107 LYS HD3  H  28.148 -25.577  10.088 1.00 . A A . 396 LYS HD3  1 1 
        4 10063 1 1 107 LYS HE2  H  27.619 -28.492   9.376 1.00 . A A . 396 LYS HE2  1 1 
        4 10064 1 1 107 LYS HE3  H  28.900 -27.597   8.560 1.00 . A A . 396 LYS HE3  1 1 
        4 10065 1 1 107 LYS HG2  H  26.115 -27.626  10.705 1.00 . A A . 396 LYS HG2  1 1 
        4 10066 1 1 107 LYS HG3  H  25.367 -26.264   9.881 1.00 . A A . 396 LYS HG3  1 1 
        4 10067 1 1 107 LYS HZ1  H  28.745 -27.924  11.507 1.00 . A A . 396 LYS HZ1  1 1 
        4 10068 1 1 107 LYS HZ2  H  29.716 -28.791  10.521 1.00 . A A . 396 LYS HZ2  1 1 
        4 10069 1 1 107 LYS HZ3  H  29.950 -27.185  10.679 1.00 . A A . 396 LYS HZ3  1 1 
        4 10070 1 1 107 LYS N    N  23.899 -25.463  12.467 1.00 . A A . 396 LYS N    1 1 
        4 10071 1 1 107 LYS NZ   N  29.241 -27.905  10.627 1.00 . A A . 396 LYS NZ   1 1 
        4 10072 1 1 107 LYS O    O  26.268 -26.910  14.778 1.00 . A A . 396 LYS O    1 1 
        4 10073 1 1 108 ASP C    C  24.649 -24.955  17.221 1.00 . A A . 397 ASP C    1 1 
        4 10074 1 1 108 ASP CA   C  25.713 -24.497  16.200 1.00 . A A . 397 ASP CA   1 1 
        4 10075 1 1 108 ASP CB   C  25.942 -22.976  16.297 1.00 . A A . 397 ASP CB   1 1 
        4 10076 1 1 108 ASP CG   C  24.780 -22.084  15.813 1.00 . A A . 397 ASP CG   1 1 
        4 10077 1 1 108 ASP H    H  24.876 -24.155  14.274 1.00 . A A . 397 ASP H    1 1 
        4 10078 1 1 108 ASP HA   H  26.649 -24.986  16.475 1.00 . A A . 397 ASP HA   1 1 
        4 10079 1 1 108 ASP HB2  H  26.159 -22.729  17.338 1.00 . A A . 397 ASP HB2  1 1 
        4 10080 1 1 108 ASP HB3  H  26.832 -22.733  15.715 1.00 . A A . 397 ASP HB3  1 1 
        4 10081 1 1 108 ASP N    N  25.394 -24.840  14.807 1.00 . A A . 397 ASP N    1 1 
        4 10082 1 1 108 ASP O    O  24.934 -25.003  18.419 1.00 . A A . 397 ASP O    1 1 
        4 10083 1 1 108 ASP OD1  O  23.700 -22.602  15.437 1.00 . A A . 397 ASP OD1  1 1 
        4 10084 1 1 108 ASP OD2  O  24.973 -20.846  15.795 1.00 . A A . 397 ASP OD2  1 1 
        4 10085 1 1 109 GLY C    C  21.540 -24.430  18.197 1.00 . A A . 398 GLY C    1 1 
        4 10086 1 1 109 GLY CA   C  22.290 -25.639  17.616 1.00 . A A . 398 GLY CA   1 1 
        4 10087 1 1 109 GLY H    H  23.275 -25.232  15.769 1.00 . A A . 398 GLY H    1 1 
        4 10088 1 1 109 GLY HA2  H  21.577 -26.205  17.016 1.00 . A A . 398 GLY HA2  1 1 
        4 10089 1 1 109 GLY HA3  H  22.630 -26.255  18.448 1.00 . A A . 398 GLY HA3  1 1 
        4 10090 1 1 109 GLY N    N  23.433 -25.284  16.767 1.00 . A A . 398 GLY N    1 1 
        4 10091 1 1 109 GLY O    O  20.792 -24.600  19.161 1.00 . A A . 398 GLY O    1 1 
        4 10092 1 1 110 ALA C    C  19.675 -21.739  17.722 1.00 . A A . 399 ALA C    1 1 
        4 10093 1 1 110 ALA CA   C  21.135 -21.977  18.161 1.00 . A A . 399 ALA CA   1 1 
        4 10094 1 1 110 ALA CB   C  22.016 -20.809  17.702 1.00 . A A . 399 ALA CB   1 1 
        4 10095 1 1 110 ALA H    H  22.347 -23.156  16.844 1.00 . A A . 399 ALA H    1 1 
        4 10096 1 1 110 ALA HA   H  21.141 -22.002  19.252 1.00 . A A . 399 ALA HA   1 1 
        4 10097 1 1 110 ALA HB1  H  22.013 -20.743  16.612 1.00 . A A . 399 ALA HB1  1 1 
        4 10098 1 1 110 ALA HB2  H  21.628 -19.874  18.110 1.00 . A A . 399 ALA HB2  1 1 
        4 10099 1 1 110 ALA HB3  H  23.038 -20.950  18.053 1.00 . A A . 399 ALA HB3  1 1 
        4 10100 1 1 110 ALA N    N  21.737 -23.218  17.656 1.00 . A A . 399 ALA N    1 1 
        4 10101 1 1 110 ALA O    O  18.896 -21.153  18.478 1.00 . A A . 399 ALA O    1 1 
        4 10102 1 1 111 LEU C    C  16.951 -22.932  16.574 1.00 . A A . 400 LEU C    1 1 
        4 10103 1 1 111 LEU CA   C  17.957 -21.940  15.939 1.00 . A A . 400 LEU CA   1 1 
        4 10104 1 1 111 LEU CB   C  18.023 -22.064  14.397 1.00 . A A . 400 LEU CB   1 1 
        4 10105 1 1 111 LEU CD1  C  19.440 -21.522  12.345 1.00 . A A . 400 LEU CD1  1 1 
        4 10106 1 1 111 LEU CD2  C  18.261 -19.678  13.536 1.00 . A A . 400 LEU CD2  1 1 
        4 10107 1 1 111 LEU CG   C  18.960 -21.034  13.717 1.00 . A A . 400 LEU CG   1 1 
        4 10108 1 1 111 LEU H    H  19.961 -22.704  15.970 1.00 . A A . 400 LEU H    1 1 
        4 10109 1 1 111 LEU HA   H  17.643 -20.927  16.190 1.00 . A A . 400 LEU HA   1 1 
        4 10110 1 1 111 LEU HB2  H  18.361 -23.068  14.152 1.00 . A A . 400 LEU HB2  1 1 
        4 10111 1 1 111 LEU HB3  H  17.021 -21.961  13.978 1.00 . A A . 400 LEU HB3  1 1 
        4 10112 1 1 111 LEU HD11 H  18.627 -21.474  11.631 1.00 . A A . 400 LEU HD11 1 1 
        4 10113 1 1 111 LEU HD12 H  20.254 -20.891  11.991 1.00 . A A . 400 LEU HD12 1 1 
        4 10114 1 1 111 LEU HD13 H  19.796 -22.546  12.416 1.00 . A A . 400 LEU HD13 1 1 
        4 10115 1 1 111 LEU HD21 H  17.963 -19.274  14.503 1.00 . A A . 400 LEU HD21 1 1 
        4 10116 1 1 111 LEU HD22 H  18.944 -18.974  13.055 1.00 . A A . 400 LEU HD22 1 1 
        4 10117 1 1 111 LEU HD23 H  17.376 -19.792  12.905 1.00 . A A . 400 LEU HD23 1 1 
        4 10118 1 1 111 LEU HG   H  19.849 -20.887  14.328 1.00 . A A . 400 LEU HG   1 1 
        4 10119 1 1 111 LEU N    N  19.298 -22.155  16.507 1.00 . A A . 400 LEU N    1 1 
        4 10120 1 1 111 LEU O    O  17.346 -24.052  16.918 1.00 . A A . 400 LEU O    1 1 
        4 10121 1 1 112 PRO C    C  14.257 -24.596  16.388 1.00 . A A . 401 PRO C    1 1 
        4 10122 1 1 112 PRO CA   C  14.652 -23.445  17.323 1.00 . A A . 401 PRO CA   1 1 
        4 10123 1 1 112 PRO CB   C  13.453 -22.538  17.621 1.00 . A A . 401 PRO CB   1 1 
        4 10124 1 1 112 PRO CD   C  15.075 -21.267  16.405 1.00 . A A . 401 PRO CD   1 1 
        4 10125 1 1 112 PRO CG   C  13.563 -21.431  16.573 1.00 . A A . 401 PRO CG   1 1 
        4 10126 1 1 112 PRO HA   H  15.026 -23.865  18.258 1.00 . A A . 401 PRO HA   1 1 
        4 10127 1 1 112 PRO HB2  H  12.502 -23.070  17.546 1.00 . A A . 401 PRO HB2  1 1 
        4 10128 1 1 112 PRO HB3  H  13.564 -22.106  18.616 1.00 . A A . 401 PRO HB3  1 1 
        4 10129 1 1 112 PRO HD2  H  15.309 -20.961  15.383 1.00 . A A . 401 PRO HD2  1 1 
        4 10130 1 1 112 PRO HD3  H  15.440 -20.521  17.113 1.00 . A A . 401 PRO HD3  1 1 
        4 10131 1 1 112 PRO HG2  H  13.120 -21.765  15.634 1.00 . A A . 401 PRO HG2  1 1 
        4 10132 1 1 112 PRO HG3  H  13.091 -20.508  16.909 1.00 . A A . 401 PRO HG3  1 1 
        4 10133 1 1 112 PRO N    N  15.661 -22.564  16.729 1.00 . A A . 401 PRO N    1 1 
        4 10134 1 1 112 PRO O    O  13.891 -25.673  16.856 1.00 . A A . 401 PRO O    1 1 
        4 10135 1 1 113 LEU C    C  14.904 -26.503  13.923 1.00 . A A . 402 LEU C    1 1 
        4 10136 1 1 113 LEU CA   C  13.931 -25.319  14.035 1.00 . A A . 402 LEU CA   1 1 
        4 10137 1 1 113 LEU CB   C  13.889 -24.593  12.683 1.00 . A A . 402 LEU CB   1 1 
        4 10138 1 1 113 LEU CD1  C  13.953 -22.133  12.175 1.00 . A A . 402 LEU CD1  1 1 
        4 10139 1 1 113 LEU CD2  C  11.910 -23.431  11.633 1.00 . A A . 402 LEU CD2  1 1 
        4 10140 1 1 113 LEU CG   C  13.057 -23.290  12.627 1.00 . A A . 402 LEU CG   1 1 
        4 10141 1 1 113 LEU H    H  14.688 -23.479  14.761 1.00 . A A . 402 LEU H    1 1 
        4 10142 1 1 113 LEU HA   H  12.937 -25.697  14.274 1.00 . A A . 402 LEU HA   1 1 
        4 10143 1 1 113 LEU HB2  H  14.918 -24.371  12.410 1.00 . A A . 402 LEU HB2  1 1 
        4 10144 1 1 113 LEU HB3  H  13.529 -25.296  11.934 1.00 . A A . 402 LEU HB3  1 1 
        4 10145 1 1 113 LEU HD11 H  14.314 -22.348  11.171 1.00 . A A . 402 LEU HD11 1 1 
        4 10146 1 1 113 LEU HD12 H  13.392 -21.200  12.158 1.00 . A A . 402 LEU HD12 1 1 
        4 10147 1 1 113 LEU HD13 H  14.801 -22.018  12.850 1.00 . A A . 402 LEU HD13 1 1 
        4 10148 1 1 113 LEU HD21 H  11.182 -24.128  12.039 1.00 . A A . 402 LEU HD21 1 1 
        4 10149 1 1 113 LEU HD22 H  11.431 -22.471  11.467 1.00 . A A . 402 LEU HD22 1 1 
        4 10150 1 1 113 LEU HD23 H  12.290 -23.792  10.680 1.00 . A A . 402 LEU HD23 1 1 
        4 10151 1 1 113 LEU HG   H  12.639 -23.048  13.604 1.00 . A A . 402 LEU HG   1 1 
        4 10152 1 1 113 LEU N    N  14.343 -24.375  15.071 1.00 . A A . 402 LEU N    1 1 
        4 10153 1 1 113 LEU O    O  16.109 -26.346  14.135 1.00 . A A . 402 LEU O    1 1 
        4 10154 1 1 114 ARG C    C  15.018 -29.316  11.772 1.00 . A A . 403 ARG C    1 1 
        4 10155 1 1 114 ARG CA   C  15.226 -28.849  13.214 1.00 . A A . 403 ARG CA   1 1 
        4 10156 1 1 114 ARG CB   C  14.944 -29.947  14.264 1.00 . A A . 403 ARG CB   1 1 
        4 10157 1 1 114 ARG CD   C  17.168 -29.645  15.491 1.00 . A A . 403 ARG CD   1 1 
        4 10158 1 1 114 ARG CG   C  16.242 -30.621  14.735 1.00 . A A . 403 ARG CG   1 1 
        4 10159 1 1 114 ARG CZ   C  17.777 -29.165  17.864 1.00 . A A . 403 ARG CZ   1 1 
        4 10160 1 1 114 ARG H    H  13.405 -27.726  13.352 1.00 . A A . 403 ARG H    1 1 
        4 10161 1 1 114 ARG HA   H  16.275 -28.566  13.289 1.00 . A A . 403 ARG HA   1 1 
        4 10162 1 1 114 ARG HB2  H  14.451 -29.513  15.138 1.00 . A A . 403 ARG HB2  1 1 
        4 10163 1 1 114 ARG HB3  H  14.272 -30.704  13.855 1.00 . A A . 403 ARG HB3  1 1 
        4 10164 1 1 114 ARG HD2  H  18.164 -29.693  15.048 1.00 . A A . 403 ARG HD2  1 1 
        4 10165 1 1 114 ARG HD3  H  16.795 -28.625  15.380 1.00 . A A . 403 ARG HD3  1 1 
        4 10166 1 1 114 ARG HE   H  16.934 -30.866  17.217 1.00 . A A . 403 ARG HE   1 1 
        4 10167 1 1 114 ARG HG2  H  15.990 -31.467  15.375 1.00 . A A . 403 ARG HG2  1 1 
        4 10168 1 1 114 ARG HG3  H  16.773 -31.008  13.863 1.00 . A A . 403 ARG HG3  1 1 
        4 10169 1 1 114 ARG HH11 H  18.235 -27.621  16.642 1.00 . A A . 403 ARG HH11 1 1 
        4 10170 1 1 114 ARG HH12 H  18.615 -27.378  18.322 1.00 . A A . 403 ARG HH12 1 1 
        4 10171 1 1 114 ARG HH21 H  17.482 -30.495  19.359 1.00 . A A . 403 ARG HH21 1 1 
        4 10172 1 1 114 ARG HH22 H  18.215 -28.993  19.831 1.00 . A A . 403 ARG HH22 1 1 
        4 10173 1 1 114 ARG N    N  14.406 -27.667  13.499 1.00 . A A . 403 ARG N    1 1 
        4 10174 1 1 114 ARG NE   N  17.266 -29.957  16.927 1.00 . A A . 403 ARG NE   1 1 
        4 10175 1 1 114 ARG NH1  N  18.247 -27.964  17.589 1.00 . A A . 403 ARG NH1  1 1 
        4 10176 1 1 114 ARG NH2  N  17.825 -29.580  19.111 1.00 . A A . 403 ARG NH2  1 1 
        4 10177 1 1 114 ARG O    O  13.974 -29.877  11.436 1.00 . A A . 403 ARG O    1 1 
        4 10178 1 1 115 THR C    C  16.392 -30.704   9.173 1.00 . A A . 404 THR C    1 1 
        4 10179 1 1 115 THR CA   C  15.965 -29.275   9.470 1.00 . A A . 404 THR CA   1 1 
        4 10180 1 1 115 THR CB   C  16.870 -28.280   8.734 1.00 . A A . 404 THR CB   1 1 
        4 10181 1 1 115 THR CG2  C  16.589 -28.248   7.234 1.00 . A A . 404 THR CG2  1 1 
        4 10182 1 1 115 THR H    H  16.810 -28.543  11.279 1.00 . A A . 404 THR H    1 1 
        4 10183 1 1 115 THR HA   H  14.944 -29.135   9.111 1.00 . A A . 404 THR HA   1 1 
        4 10184 1 1 115 THR HB   H  17.918 -28.535   8.900 1.00 . A A . 404 THR HB   1 1 
        4 10185 1 1 115 THR HG1  H  15.711 -26.738   9.036 1.00 . A A . 404 THR HG1  1 1 
        4 10186 1 1 115 THR HG21 H  15.574 -27.892   7.052 1.00 . A A . 404 THR HG21 1 1 
        4 10187 1 1 115 THR HG22 H  17.297 -27.576   6.746 1.00 . A A . 404 THR HG22 1 1 
        4 10188 1 1 115 THR HG23 H  16.700 -29.244   6.808 1.00 . A A . 404 THR HG23 1 1 
        4 10189 1 1 115 THR N    N  16.005 -29.036  10.919 1.00 . A A . 404 THR N    1 1 
        4 10190 1 1 115 THR O    O  17.501 -31.112   9.520 1.00 . A A . 404 THR O    1 1 
        4 10191 1 1 115 THR OG1  O  16.624 -26.991   9.242 1.00 . A A . 404 THR OG1  1 1 
        4 10192 1 1 116 ARG C    C  15.281 -32.883   6.565 1.00 . A A . 405 ARG C    1 1 
        4 10193 1 1 116 ARG CA   C  15.691 -32.818   8.040 1.00 . A A . 405 ARG CA   1 1 
        4 10194 1 1 116 ARG CB   C  14.841 -33.819   8.855 1.00 . A A . 405 ARG CB   1 1 
        4 10195 1 1 116 ARG CD   C  15.031 -34.864  11.206 1.00 . A A . 405 ARG CD   1 1 
        4 10196 1 1 116 ARG CG   C  14.798 -33.593  10.381 1.00 . A A . 405 ARG CG   1 1 
        4 10197 1 1 116 ARG CZ   C  13.954 -37.082  11.579 1.00 . A A . 405 ARG CZ   1 1 
        4 10198 1 1 116 ARG H    H  14.609 -31.017   8.308 1.00 . A A . 405 ARG H    1 1 
        4 10199 1 1 116 ARG HA   H  16.741 -33.101   8.125 1.00 . A A . 405 ARG HA   1 1 
        4 10200 1 1 116 ARG HB2  H  13.814 -33.787   8.491 1.00 . A A . 405 ARG HB2  1 1 
        4 10201 1 1 116 ARG HB3  H  15.224 -34.821   8.647 1.00 . A A . 405 ARG HB3  1 1 
        4 10202 1 1 116 ARG HD2  H  16.048 -35.214  11.022 1.00 . A A . 405 ARG HD2  1 1 
        4 10203 1 1 116 ARG HD3  H  14.945 -34.596  12.261 1.00 . A A . 405 ARG HD3  1 1 
        4 10204 1 1 116 ARG HE   H  13.514 -35.844  10.066 1.00 . A A . 405 ARG HE   1 1 
        4 10205 1 1 116 ARG HG2  H  15.565 -32.883  10.682 1.00 . A A . 405 ARG HG2  1 1 
        4 10206 1 1 116 ARG HG3  H  13.827 -33.167  10.646 1.00 . A A . 405 ARG HG3  1 1 
        4 10207 1 1 116 ARG HH11 H  15.271 -36.610  13.037 1.00 . A A . 405 ARG HH11 1 1 
        4 10208 1 1 116 ARG HH12 H  14.524 -38.171  13.191 1.00 . A A . 405 ARG HH12 1 1 
        4 10209 1 1 116 ARG HH21 H  12.604 -37.894  10.305 1.00 . A A . 405 ARG HH21 1 1 
        4 10210 1 1 116 ARG HH22 H  13.039 -38.881  11.666 1.00 . A A . 405 ARG HH22 1 1 
        4 10211 1 1 116 ARG N    N  15.500 -31.448   8.525 1.00 . A A . 405 ARG N    1 1 
        4 10212 1 1 116 ARG NE   N  14.080 -35.950  10.894 1.00 . A A . 405 ARG NE   1 1 
        4 10213 1 1 116 ARG NH1  N  14.637 -37.308  12.684 1.00 . A A . 405 ARG NH1  1 1 
        4 10214 1 1 116 ARG NH2  N  13.133 -38.018  11.155 1.00 . A A . 405 ARG NH2  1 1 
        4 10215 1 1 116 ARG O    O  14.751 -31.914   6.019 1.00 . A A . 405 ARG O    1 1 
        4 10216 1 1 117 TRP C    C  13.230 -34.504   4.877 1.00 . A A . 406 TRP C    1 1 
        4 10217 1 1 117 TRP CA   C  14.734 -34.301   4.663 1.00 . A A . 406 TRP CA   1 1 
        4 10218 1 1 117 TRP CB   C  15.369 -35.499   3.965 1.00 . A A . 406 TRP CB   1 1 
        4 10219 1 1 117 TRP CD1  C  17.884 -35.745   3.672 1.00 . A A . 406 TRP CD1  1 1 
        4 10220 1 1 117 TRP CD2  C  16.974 -34.220   2.303 1.00 . A A . 406 TRP CD2  1 1 
        4 10221 1 1 117 TRP CE2  C  18.376 -34.207   2.056 1.00 . A A . 406 TRP CE2  1 1 
        4 10222 1 1 117 TRP CE3  C  16.171 -33.355   1.534 1.00 . A A . 406 TRP CE3  1 1 
        4 10223 1 1 117 TRP CG   C  16.694 -35.189   3.354 1.00 . A A . 406 TRP CG   1 1 
        4 10224 1 1 117 TRP CH2  C  18.135 -32.445   0.414 1.00 . A A . 406 TRP CH2  1 1 
        4 10225 1 1 117 TRP CZ2  C  18.956 -33.326   1.134 1.00 . A A . 406 TRP CZ2  1 1 
        4 10226 1 1 117 TRP CZ3  C  16.741 -32.476   0.602 1.00 . A A . 406 TRP CZ3  1 1 
        4 10227 1 1 117 TRP H    H  15.866 -34.815   6.398 1.00 . A A . 406 TRP H    1 1 
        4 10228 1 1 117 TRP HA   H  14.861 -33.436   4.010 1.00 . A A . 406 TRP HA   1 1 
        4 10229 1 1 117 TRP HB2  H  15.468 -36.305   4.683 1.00 . A A . 406 TRP HB2  1 1 
        4 10230 1 1 117 TRP HB3  H  14.704 -35.834   3.168 1.00 . A A . 406 TRP HB3  1 1 
        4 10231 1 1 117 TRP HD1  H  18.033 -36.518   4.418 1.00 . A A . 406 TRP HD1  1 1 
        4 10232 1 1 117 TRP HE1  H  19.857 -35.437   2.968 1.00 . A A . 406 TRP HE1  1 1 
        4 10233 1 1 117 TRP HE3  H  15.099 -33.370   1.664 1.00 . A A . 406 TRP HE3  1 1 
        4 10234 1 1 117 TRP HH2  H  18.569 -31.769  -0.308 1.00 . A A . 406 TRP HH2  1 1 
        4 10235 1 1 117 TRP HZ2  H  20.021 -33.338   0.984 1.00 . A A . 406 TRP HZ2  1 1 
        4 10236 1 1 117 TRP HZ3  H  16.097 -31.832   0.021 1.00 . A A . 406 TRP HZ3  1 1 
        4 10237 1 1 117 TRP N    N  15.420 -34.043   5.927 1.00 . A A . 406 TRP N    1 1 
        4 10238 1 1 117 TRP NE1  N  18.880 -35.178   2.898 1.00 . A A . 406 TRP NE1  1 1 
        4 10239 1 1 117 TRP O    O  12.804 -35.341   5.674 1.00 . A A . 406 TRP O    1 1 
        4 10240 1 1 118 GLY C    C  10.768 -34.392   2.510 1.00 . A A . 407 GLY C    1 1 
        4 10241 1 1 118 GLY CA   C  11.007 -33.914   3.934 1.00 . A A . 407 GLY CA   1 1 
        4 10242 1 1 118 GLY H    H  12.897 -33.090   3.490 1.00 . A A . 407 GLY H    1 1 
        4 10243 1 1 118 GLY HA2  H  10.597 -34.654   4.623 1.00 . A A . 407 GLY HA2  1 1 
        4 10244 1 1 118 GLY HA3  H  10.497 -32.960   4.064 1.00 . A A . 407 GLY HA3  1 1 
        4 10245 1 1 118 GLY N    N  12.442 -33.724   4.139 1.00 . A A . 407 GLY N    1 1 
        4 10246 1 1 118 GLY O    O  11.672 -34.943   1.881 1.00 . A A . 407 GLY O    1 1 
        4 10247 1 1 119 VAL C    C   7.952 -33.852   0.124 1.00 . A A . 408 VAL C    1 1 
        4 10248 1 1 119 VAL CA   C   9.198 -34.587   0.631 1.00 . A A . 408 VAL CA   1 1 
        4 10249 1 1 119 VAL CB   C   9.054 -36.126   0.554 1.00 . A A . 408 VAL CB   1 1 
        4 10250 1 1 119 VAL CG1  C   7.829 -36.667   1.307 1.00 . A A . 408 VAL CG1  1 1 
        4 10251 1 1 119 VAL CG2  C   9.010 -36.601  -0.891 1.00 . A A . 408 VAL CG2  1 1 
        4 10252 1 1 119 VAL H    H   8.849 -33.742   2.565 1.00 . A A . 408 VAL H    1 1 
        4 10253 1 1 119 VAL HA   H  10.027 -34.308  -0.018 1.00 . A A . 408 VAL HA   1 1 
        4 10254 1 1 119 VAL HB   H   9.936 -36.583   1.000 1.00 . A A . 408 VAL HB   1 1 
        4 10255 1 1 119 VAL HG11 H   6.908 -36.370   0.807 1.00 . A A . 408 VAL HG11 1 1 
        4 10256 1 1 119 VAL HG12 H   7.874 -37.756   1.335 1.00 . A A . 408 VAL HG12 1 1 
        4 10257 1 1 119 VAL HG13 H   7.821 -36.284   2.327 1.00 . A A . 408 VAL HG13 1 1 
        4 10258 1 1 119 VAL HG21 H   9.828 -36.162  -1.461 1.00 . A A . 408 VAL HG21 1 1 
        4 10259 1 1 119 VAL HG22 H   9.104 -37.686  -0.917 1.00 . A A . 408 VAL HG22 1 1 
        4 10260 1 1 119 VAL HG23 H   8.057 -36.311  -1.323 1.00 . A A . 408 VAL HG23 1 1 
        4 10261 1 1 119 VAL N    N   9.561 -34.174   1.991 1.00 . A A . 408 VAL N    1 1 
        4 10262 1 1 119 VAL O    O   6.969 -33.699   0.852 1.00 . A A . 408 VAL O    1 1 
        4 10263 1 1 120 GLY C    C   6.328 -34.156  -2.765 1.00 . A A . 409 GLY C    1 1 
        4 10264 1 1 120 GLY CA   C   6.860 -32.987  -1.936 1.00 . A A . 409 GLY CA   1 1 
        4 10265 1 1 120 GLY H    H   8.892 -33.506  -1.628 1.00 . A A . 409 GLY H    1 1 
        4 10266 1 1 120 GLY HA2  H   6.057 -32.618  -1.300 1.00 . A A . 409 GLY HA2  1 1 
        4 10267 1 1 120 GLY HA3  H   7.186 -32.216  -2.635 1.00 . A A . 409 GLY HA3  1 1 
        4 10268 1 1 120 GLY N    N   8.005 -33.410  -1.132 1.00 . A A . 409 GLY N    1 1 
        4 10269 1 1 120 GLY O    O   5.118 -34.380  -2.775 1.00 . A A . 409 GLY O    1 1 
        4 10270 1 1 121 PHE C    C   7.644 -37.383  -3.678 1.00 . A A . 410 PHE C    1 1 
        4 10271 1 1 121 PHE CA   C   6.853 -36.149  -4.137 1.00 . A A . 410 PHE CA   1 1 
        4 10272 1 1 121 PHE CB   C   7.072 -35.938  -5.643 1.00 . A A . 410 PHE CB   1 1 
        4 10273 1 1 121 PHE CD1  C   4.885 -36.999  -6.329 1.00 . A A . 410 PHE CD1  1 1 
        4 10274 1 1 121 PHE CD2  C   6.940 -37.779  -7.385 1.00 . A A . 410 PHE CD2  1 1 
        4 10275 1 1 121 PHE CE1  C   4.159 -37.980  -7.018 1.00 . A A . 410 PHE CE1  1 1 
        4 10276 1 1 121 PHE CE2  C   6.205 -38.734  -8.103 1.00 . A A . 410 PHE CE2  1 1 
        4 10277 1 1 121 PHE CG   C   6.282 -36.917  -6.486 1.00 . A A . 410 PHE CG   1 1 
        4 10278 1 1 121 PHE CZ   C   4.825 -38.856  -7.890 1.00 . A A . 410 PHE CZ   1 1 
        4 10279 1 1 121 PHE H    H   8.200 -34.689  -3.327 1.00 . A A . 410 PHE H    1 1 
        4 10280 1 1 121 PHE HA   H   5.797 -36.356  -3.961 1.00 . A A . 410 PHE HA   1 1 
        4 10281 1 1 121 PHE HB2  H   6.810 -34.926  -5.933 1.00 . A A . 410 PHE HB2  1 1 
        4 10282 1 1 121 PHE HB3  H   8.128 -36.063  -5.858 1.00 . A A . 410 PHE HB3  1 1 
        4 10283 1 1 121 PHE HD1  H   4.366 -36.334  -5.656 1.00 . A A . 410 PHE HD1  1 1 
        4 10284 1 1 121 PHE HD2  H   8.010 -37.722  -7.517 1.00 . A A . 410 PHE HD2  1 1 
        4 10285 1 1 121 PHE HE1  H   3.093 -38.064  -6.867 1.00 . A A . 410 PHE HE1  1 1 
        4 10286 1 1 121 PHE HE2  H   6.702 -39.389  -8.805 1.00 . A A . 410 PHE HE2  1 1 
        4 10287 1 1 121 PHE HZ   H   4.279 -39.634  -8.388 1.00 . A A . 410 PHE HZ   1 1 
        4 10288 1 1 121 PHE N    N   7.216 -34.929  -3.406 1.00 . A A . 410 PHE N    1 1 
        4 10289 1 1 121 PHE O    O   8.853 -37.466  -3.901 1.00 . A A . 410 PHE O    1 1 
        4 10290 1 1 122 GLY C    C   6.651 -40.687  -2.087 1.00 . A A . 411 GLY C    1 1 
        4 10291 1 1 122 GLY CA   C   7.583 -39.644  -2.726 1.00 . A A . 411 GLY CA   1 1 
        4 10292 1 1 122 GLY H    H   5.976 -38.237  -2.888 1.00 . A A . 411 GLY H    1 1 
        4 10293 1 1 122 GLY HA2  H   8.043 -40.029  -3.633 1.00 . A A . 411 GLY HA2  1 1 
        4 10294 1 1 122 GLY HA3  H   8.405 -39.467  -2.032 1.00 . A A . 411 GLY HA3  1 1 
        4 10295 1 1 122 GLY N    N   6.961 -38.364  -3.077 1.00 . A A . 411 GLY N    1 1 
        4 10296 1 1 122 GLY O    O   5.845 -40.323  -1.227 1.00 . A A . 411 GLY O    1 1 
        4 10297 1 1 123 PRO C    C   6.687 -43.370  -0.446 1.00 . A A . 412 PRO C    1 1 
        4 10298 1 1 123 PRO CA   C   6.091 -43.102  -1.827 1.00 . A A . 412 PRO CA   1 1 
        4 10299 1 1 123 PRO CB   C   6.328 -44.304  -2.752 1.00 . A A . 412 PRO CB   1 1 
        4 10300 1 1 123 PRO CD   C   7.583 -42.480  -3.556 1.00 . A A . 412 PRO CD   1 1 
        4 10301 1 1 123 PRO CG   C   7.694 -43.985  -3.355 1.00 . A A . 412 PRO CG   1 1 
        4 10302 1 1 123 PRO HA   H   5.022 -42.903  -1.748 1.00 . A A . 412 PRO HA   1 1 
        4 10303 1 1 123 PRO HB2  H   6.338 -45.254  -2.215 1.00 . A A . 412 PRO HB2  1 1 
        4 10304 1 1 123 PRO HB3  H   5.575 -44.318  -3.540 1.00 . A A . 412 PRO HB3  1 1 
        4 10305 1 1 123 PRO HD2  H   8.572 -42.035  -3.585 1.00 . A A . 412 PRO HD2  1 1 
        4 10306 1 1 123 PRO HD3  H   7.047 -42.275  -4.481 1.00 . A A . 412 PRO HD3  1 1 
        4 10307 1 1 123 PRO HG2  H   8.498 -44.210  -2.653 1.00 . A A . 412 PRO HG2  1 1 
        4 10308 1 1 123 PRO HG3  H   7.873 -44.509  -4.285 1.00 . A A . 412 PRO HG3  1 1 
        4 10309 1 1 123 PRO N    N   6.778 -41.980  -2.457 1.00 . A A . 412 PRO N    1 1 
        4 10310 1 1 123 PRO O    O   7.897 -43.542  -0.313 1.00 . A A . 412 PRO O    1 1 
        4 10311 1 1 124 ARG C    C   6.848 -45.205   2.048 1.00 . A A . 413 ARG C    1 1 
        4 10312 1 1 124 ARG CA   C   6.247 -43.795   1.947 1.00 . A A . 413 ARG CA   1 1 
        4 10313 1 1 124 ARG CB   C   5.033 -43.661   2.875 1.00 . A A . 413 ARG CB   1 1 
        4 10314 1 1 124 ARG CD   C   3.365 -42.045   3.901 1.00 . A A . 413 ARG CD   1 1 
        4 10315 1 1 124 ARG CG   C   4.657 -42.185   3.089 1.00 . A A . 413 ARG CG   1 1 
        4 10316 1 1 124 ARG CZ   C   0.939 -42.534   3.529 1.00 . A A . 413 ARG CZ   1 1 
        4 10317 1 1 124 ARG H    H   4.853 -43.290   0.400 1.00 . A A . 413 ARG H    1 1 
        4 10318 1 1 124 ARG HA   H   7.006 -43.082   2.270 1.00 . A A . 413 ARG HA   1 1 
        4 10319 1 1 124 ARG HB2  H   4.190 -44.208   2.449 1.00 . A A . 413 ARG HB2  1 1 
        4 10320 1 1 124 ARG HB3  H   5.274 -44.101   3.844 1.00 . A A . 413 ARG HB3  1 1 
        4 10321 1 1 124 ARG HD2  H   3.416 -42.713   4.764 1.00 . A A . 413 ARG HD2  1 1 
        4 10322 1 1 124 ARG HD3  H   3.293 -41.017   4.261 1.00 . A A . 413 ARG HD3  1 1 
        4 10323 1 1 124 ARG HE   H   2.308 -42.359   2.082 1.00 . A A . 413 ARG HE   1 1 
        4 10324 1 1 124 ARG HG2  H   5.468 -41.697   3.632 1.00 . A A . 413 ARG HG2  1 1 
        4 10325 1 1 124 ARG HG3  H   4.532 -41.676   2.131 1.00 . A A . 413 ARG HG3  1 1 
        4 10326 1 1 124 ARG HH11 H   1.383 -42.387   5.493 1.00 . A A . 413 ARG HH11 1 1 
        4 10327 1 1 124 ARG HH12 H  -0.293 -42.676   5.131 1.00 . A A . 413 ARG HH12 1 1 
        4 10328 1 1 124 ARG HH21 H   0.135 -42.726   1.680 1.00 . A A . 413 ARG HH21 1 1 
        4 10329 1 1 124 ARG HH22 H  -0.986 -42.861   2.999 1.00 . A A . 413 ARG HH22 1 1 
        4 10330 1 1 124 ARG N    N   5.833 -43.462   0.576 1.00 . A A . 413 ARG N    1 1 
        4 10331 1 1 124 ARG NE   N   2.175 -42.346   3.082 1.00 . A A . 413 ARG NE   1 1 
        4 10332 1 1 124 ARG NH1  N   0.653 -42.531   4.814 1.00 . A A . 413 ARG NH1  1 1 
        4 10333 1 1 124 ARG NH2  N  -0.042 -42.727   2.672 1.00 . A A . 413 ARG NH2  1 1 
        4 10334 1 1 124 ARG O    O   7.839 -45.419   2.747 1.00 . A A . 413 ARG O    1 1 
        4 10335 1 1 125 ASP C    C   8.059 -47.849   0.750 1.00 . A A . 414 ASP C    1 1 
        4 10336 1 1 125 ASP CA   C   6.645 -47.582   1.302 1.00 . A A . 414 ASP CA   1 1 
        4 10337 1 1 125 ASP CB   C   5.615 -48.342   0.449 1.00 . A A . 414 ASP CB   1 1 
        4 10338 1 1 125 ASP CG   C   4.166 -48.160   0.922 1.00 . A A . 414 ASP CG   1 1 
        4 10339 1 1 125 ASP H    H   5.435 -45.905   0.813 1.00 . A A . 414 ASP H    1 1 
        4 10340 1 1 125 ASP HA   H   6.604 -47.964   2.323 1.00 . A A . 414 ASP HA   1 1 
        4 10341 1 1 125 ASP HB2  H   5.689 -47.998  -0.585 1.00 . A A . 414 ASP HB2  1 1 
        4 10342 1 1 125 ASP HB3  H   5.869 -49.404   0.458 1.00 . A A . 414 ASP HB3  1 1 
        4 10343 1 1 125 ASP N    N   6.281 -46.158   1.307 1.00 . A A . 414 ASP N    1 1 
        4 10344 1 1 125 ASP O    O   8.685 -48.850   1.102 1.00 . A A . 414 ASP O    1 1 
        4 10345 1 1 125 ASP OD1  O   3.632 -47.034   0.787 1.00 . A A . 414 ASP OD1  1 1 
        4 10346 1 1 125 ASP OD2  O   3.521 -49.157   1.320 1.00 . A A . 414 ASP OD2  1 1 
        4 10347 1 1 126 CYS C    C  10.668 -45.678  -0.501 1.00 . A A . 415 CYS C    1 1 
        4 10348 1 1 126 CYS CA   C   9.877 -46.988  -0.738 1.00 . A A . 415 CYS CA   1 1 
        4 10349 1 1 126 CYS CB   C   9.664 -47.307  -2.225 1.00 . A A . 415 CYS CB   1 1 
        4 10350 1 1 126 CYS H    H   7.964 -46.152  -0.314 1.00 . A A . 415 CYS H    1 1 
        4 10351 1 1 126 CYS HA   H  10.474 -47.785  -0.292 1.00 . A A . 415 CYS HA   1 1 
        4 10352 1 1 126 CYS HB2  H   9.034 -46.536  -2.669 1.00 . A A . 415 CYS HB2  1 1 
        4 10353 1 1 126 CYS HB3  H  10.629 -47.295  -2.736 1.00 . A A . 415 CYS HB3  1 1 
        4 10354 1 1 126 CYS HG   H   9.788 -49.657  -1.795 1.00 . A A . 415 CYS HG   1 1 
        4 10355 1 1 126 CYS N    N   8.559 -46.939  -0.092 1.00 . A A . 415 CYS N    1 1 
        4 10356 1 1 126 CYS O    O  11.442 -45.228  -1.356 1.00 . A A . 415 CYS O    1 1 
        4 10357 1 1 126 CYS SG   S   8.884 -48.932  -2.472 1.00 . A A . 415 CYS SG   1 1 
        4 10358 1 1 127 CYS C    C  12.433 -44.070   1.754 1.00 . A A . 416 CYS C    1 1 
        4 10359 1 1 127 CYS CA   C  11.083 -43.801   1.071 1.00 . A A . 416 CYS CA   1 1 
        4 10360 1 1 127 CYS CB   C  10.140 -43.032   2.009 1.00 . A A . 416 CYS CB   1 1 
        4 10361 1 1 127 CYS H    H   9.780 -45.468   1.294 1.00 . A A . 416 CYS H    1 1 
        4 10362 1 1 127 CYS HA   H  11.265 -43.193   0.186 1.00 . A A . 416 CYS HA   1 1 
        4 10363 1 1 127 CYS HB2  H   9.106 -43.177   1.710 1.00 . A A . 416 CYS HB2  1 1 
        4 10364 1 1 127 CYS HB3  H  10.252 -43.400   3.032 1.00 . A A . 416 CYS HB3  1 1 
        4 10365 1 1 127 CYS HG   H   9.907 -41.008   0.763 1.00 . A A . 416 CYS HG   1 1 
        4 10366 1 1 127 CYS N    N  10.434 -45.040   0.652 1.00 . A A . 416 CYS N    1 1 
        4 10367 1 1 127 CYS O    O  12.560 -44.991   2.563 1.00 . A A . 416 CYS O    1 1 
        4 10368 1 1 127 CYS SG   S  10.524 -41.261   1.929 1.00 . A A . 416 CYS SG   1 1 
        4 10369 1 1 128 ASP C    C  14.904 -41.684   2.654 1.00 . A A . 417 ASP C    1 1 
        4 10370 1 1 128 ASP CA   C  14.692 -43.134   2.178 1.00 . A A . 417 ASP CA   1 1 
        4 10371 1 1 128 ASP CB   C  15.835 -43.663   1.293 1.00 . A A . 417 ASP CB   1 1 
        4 10372 1 1 128 ASP CG   C  17.045 -44.055   2.156 1.00 . A A . 417 ASP CG   1 1 
        4 10373 1 1 128 ASP H    H  13.244 -42.496   0.787 1.00 . A A . 417 ASP H    1 1 
        4 10374 1 1 128 ASP HA   H  14.651 -43.766   3.067 1.00 . A A . 417 ASP HA   1 1 
        4 10375 1 1 128 ASP HB2  H  15.483 -44.543   0.750 1.00 . A A . 417 ASP HB2  1 1 
        4 10376 1 1 128 ASP HB3  H  16.125 -42.916   0.551 1.00 . A A . 417 ASP HB3  1 1 
        4 10377 1 1 128 ASP N    N  13.418 -43.224   1.472 1.00 . A A . 417 ASP N    1 1 
        4 10378 1 1 128 ASP O    O  15.673 -40.906   2.087 1.00 . A A . 417 ASP O    1 1 
        4 10379 1 1 128 ASP OD1  O  17.520 -45.209   2.011 1.00 . A A . 417 ASP OD1  1 1 
        4 10380 1 1 128 ASP OD2  O  17.468 -43.242   3.011 1.00 . A A . 417 ASP OD2  1 1 
        4 10381 1 1 129 TYR C    C  15.709 -39.716   4.949 1.00 . A A . 418 TYR C    1 1 
        4 10382 1 1 129 TYR CA   C  14.312 -39.986   4.350 1.00 . A A . 418 TYR CA   1 1 
        4 10383 1 1 129 TYR CB   C  13.248 -39.828   5.451 1.00 . A A . 418 TYR CB   1 1 
        4 10384 1 1 129 TYR CD1  C  11.598 -38.317   4.244 1.00 . A A . 418 TYR CD1  1 1 
        4 10385 1 1 129 TYR CD2  C  10.749 -40.261   5.443 1.00 . A A . 418 TYR CD2  1 1 
        4 10386 1 1 129 TYR CE1  C  10.281 -37.932   3.931 1.00 . A A . 418 TYR CE1  1 1 
        4 10387 1 1 129 TYR CE2  C   9.428 -39.878   5.139 1.00 . A A . 418 TYR CE2  1 1 
        4 10388 1 1 129 TYR CG   C  11.838 -39.483   5.000 1.00 . A A . 418 TYR CG   1 1 
        4 10389 1 1 129 TYR CZ   C   9.191 -38.705   4.387 1.00 . A A . 418 TYR CZ   1 1 
        4 10390 1 1 129 TYR H    H  13.518 -41.958   4.103 1.00 . A A . 418 TYR H    1 1 
        4 10391 1 1 129 TYR HA   H  14.146 -39.222   3.588 1.00 . A A . 418 TYR HA   1 1 
        4 10392 1 1 129 TYR HB2  H  13.231 -40.737   6.055 1.00 . A A . 418 TYR HB2  1 1 
        4 10393 1 1 129 TYR HB3  H  13.556 -39.019   6.113 1.00 . A A . 418 TYR HB3  1 1 
        4 10394 1 1 129 TYR HD1  H  12.425 -37.697   3.925 1.00 . A A . 418 TYR HD1  1 1 
        4 10395 1 1 129 TYR HD2  H  10.923 -41.144   6.043 1.00 . A A . 418 TYR HD2  1 1 
        4 10396 1 1 129 TYR HE1  H  10.099 -37.034   3.361 1.00 . A A . 418 TYR HE1  1 1 
        4 10397 1 1 129 TYR HE2  H   8.597 -40.469   5.495 1.00 . A A . 418 TYR HE2  1 1 
        4 10398 1 1 129 TYR HH   H   7.249 -38.902   4.500 1.00 . A A . 418 TYR HH   1 1 
        4 10399 1 1 129 TYR N    N  14.188 -41.307   3.719 1.00 . A A . 418 TYR N    1 1 
        4 10400 1 1 129 TYR O    O  16.033 -38.563   5.224 1.00 . A A . 418 TYR O    1 1 
        4 10401 1 1 129 TYR OH   O   7.914 -38.306   4.128 1.00 . A A . 418 TYR OH   1 1 
        4 10402 1 1 130 GLN C    C  18.788 -39.892   4.546 1.00 . A A . 419 GLN C    1 1 
        4 10403 1 1 130 GLN CA   C  17.917 -40.533   5.635 1.00 . A A . 419 GLN CA   1 1 
        4 10404 1 1 130 GLN CB   C  18.488 -41.862   6.152 1.00 . A A . 419 GLN CB   1 1 
        4 10405 1 1 130 GLN CD   C  20.330 -42.603   7.759 1.00 . A A . 419 GLN CD   1 1 
        4 10406 1 1 130 GLN CG   C  19.972 -41.738   6.551 1.00 . A A . 419 GLN CG   1 1 
        4 10407 1 1 130 GLN H    H  16.254 -41.664   4.889 1.00 . A A . 419 GLN H    1 1 
        4 10408 1 1 130 GLN HA   H  17.896 -39.831   6.472 1.00 . A A . 419 GLN HA   1 1 
        4 10409 1 1 130 GLN HB2  H  17.898 -42.168   7.018 1.00 . A A . 419 GLN HB2  1 1 
        4 10410 1 1 130 GLN HB3  H  18.397 -42.635   5.391 1.00 . A A . 419 GLN HB3  1 1 
        4 10411 1 1 130 GLN HE21 H  20.169 -42.763   9.756 1.00 . A A . 419 GLN HE21 1 1 
        4 10412 1 1 130 GLN HE22 H  19.406 -41.347   9.053 1.00 . A A . 419 GLN HE22 1 1 
        4 10413 1 1 130 GLN HG2  H  20.594 -42.021   5.700 1.00 . A A . 419 GLN HG2  1 1 
        4 10414 1 1 130 GLN HG3  H  20.203 -40.703   6.808 1.00 . A A . 419 GLN HG3  1 1 
        4 10415 1 1 130 GLN N    N  16.547 -40.736   5.160 1.00 . A A . 419 GLN N    1 1 
        4 10416 1 1 130 GLN NE2  N  19.930 -42.203   8.952 1.00 . A A . 419 GLN NE2  1 1 
        4 10417 1 1 130 GLN O    O  19.451 -38.886   4.802 1.00 . A A . 419 GLN O    1 1 
        4 10418 1 1 130 GLN OE1  O  20.967 -43.645   7.657 1.00 . A A . 419 GLN OE1  1 1 
        4 10419 1 1 131 HIS C    C  18.709 -38.714   1.474 1.00 . A A . 420 HIS C    1 1 
        4 10420 1 1 131 HIS CA   C  19.487 -39.846   2.180 1.00 . A A . 420 HIS CA   1 1 
        4 10421 1 1 131 HIS CB   C  19.827 -40.977   1.202 1.00 . A A . 420 HIS CB   1 1 
        4 10422 1 1 131 HIS CD2  C  21.632 -42.005   2.709 1.00 . A A . 420 HIS CD2  1 1 
        4 10423 1 1 131 HIS CE1  C  21.279 -44.138   2.300 1.00 . A A . 420 HIS CE1  1 1 
        4 10424 1 1 131 HIS CG   C  20.613 -42.116   1.805 1.00 . A A . 420 HIS CG   1 1 
        4 10425 1 1 131 HIS H    H  18.234 -41.281   3.168 1.00 . A A . 420 HIS H    1 1 
        4 10426 1 1 131 HIS HA   H  20.422 -39.413   2.531 1.00 . A A . 420 HIS HA   1 1 
        4 10427 1 1 131 HIS HB2  H  18.899 -41.376   0.793 1.00 . A A . 420 HIS HB2  1 1 
        4 10428 1 1 131 HIS HB3  H  20.413 -40.560   0.385 1.00 . A A . 420 HIS HB3  1 1 
        4 10429 1 1 131 HIS HD2  H  22.027 -41.087   3.122 1.00 . A A . 420 HIS HD2  1 1 
        4 10430 1 1 131 HIS HE1  H  21.358 -45.217   2.343 1.00 . A A . 420 HIS HE1  1 1 
        4 10431 1 1 131 HIS HE2  H  22.762 -43.552   3.669 1.00 . A A . 420 HIS HE2  1 1 
        4 10432 1 1 131 HIS N    N  18.766 -40.426   3.322 1.00 . A A . 420 HIS N    1 1 
        4 10433 1 1 131 HIS ND1  N  20.404 -43.469   1.532 1.00 . A A . 420 HIS ND1  1 1 
        4 10434 1 1 131 HIS NE2  N  22.033 -43.286   3.015 1.00 . A A . 420 HIS NE2  1 1 
        4 10435 1 1 131 HIS O    O  19.283 -37.935   0.705 1.00 . A A . 420 HIS O    1 1 
        4 10436 1 1 132 GLY C    C  16.002 -37.920  -0.202 1.00 . A A . 421 GLY C    1 1 
        4 10437 1 1 132 GLY CA   C  16.518 -37.584   1.183 1.00 . A A . 421 GLY CA   1 1 
        4 10438 1 1 132 GLY H    H  16.993 -39.327   2.322 1.00 . A A . 421 GLY H    1 1 
        4 10439 1 1 132 GLY HA2  H  15.650 -37.479   1.833 1.00 . A A . 421 GLY HA2  1 1 
        4 10440 1 1 132 GLY HA3  H  17.052 -36.640   1.113 1.00 . A A . 421 GLY HA3  1 1 
        4 10441 1 1 132 GLY N    N  17.401 -38.612   1.733 1.00 . A A . 421 GLY N    1 1 
        4 10442 1 1 132 GLY O    O  15.904 -37.029  -1.039 1.00 . A A . 421 GLY O    1 1 
        4 10443 1 1 133 TYR C    C  14.058 -40.724  -1.551 1.00 . A A . 422 TYR C    1 1 
        4 10444 1 1 133 TYR CA   C  15.091 -39.608  -1.735 1.00 . A A . 422 TYR CA   1 1 
        4 10445 1 1 133 TYR CB   C  16.196 -39.970  -2.751 1.00 . A A . 422 TYR CB   1 1 
        4 10446 1 1 133 TYR CD1  C  16.734 -42.429  -2.353 1.00 . A A . 422 TYR CD1  1 1 
        4 10447 1 1 133 TYR CD2  C  18.521 -40.785  -2.189 1.00 . A A . 422 TYR CD2  1 1 
        4 10448 1 1 133 TYR CE1  C  17.654 -43.461  -2.085 1.00 . A A . 422 TYR CE1  1 1 
        4 10449 1 1 133 TYR CE2  C  19.453 -41.814  -1.962 1.00 . A A . 422 TYR CE2  1 1 
        4 10450 1 1 133 TYR CG   C  17.160 -41.086  -2.387 1.00 . A A . 422 TYR CG   1 1 
        4 10451 1 1 133 TYR CZ   C  19.020 -43.156  -1.890 1.00 . A A . 422 TYR CZ   1 1 
        4 10452 1 1 133 TYR H    H  15.761 -39.870   0.274 1.00 . A A . 422 TYR H    1 1 
        4 10453 1 1 133 TYR HA   H  14.536 -38.766  -2.150 1.00 . A A . 422 TYR HA   1 1 
        4 10454 1 1 133 TYR HB2  H  15.736 -40.237  -3.702 1.00 . A A . 422 TYR HB2  1 1 
        4 10455 1 1 133 TYR HB3  H  16.781 -39.071  -2.936 1.00 . A A . 422 TYR HB3  1 1 
        4 10456 1 1 133 TYR HD1  H  15.698 -42.679  -2.534 1.00 . A A . 422 TYR HD1  1 1 
        4 10457 1 1 133 TYR HD2  H  18.856 -39.757  -2.218 1.00 . A A . 422 TYR HD2  1 1 
        4 10458 1 1 133 TYR HE1  H  17.318 -44.486  -2.040 1.00 . A A . 422 TYR HE1  1 1 
        4 10459 1 1 133 TYR HE2  H  20.499 -41.580  -1.820 1.00 . A A . 422 TYR HE2  1 1 
        4 10460 1 1 133 TYR HH   H  19.517 -45.022  -1.593 1.00 . A A . 422 TYR HH   1 1 
        4 10461 1 1 133 TYR N    N  15.688 -39.184  -0.469 1.00 . A A . 422 TYR N    1 1 
        4 10462 1 1 133 TYR O    O  13.876 -41.269  -0.467 1.00 . A A . 422 TYR O    1 1 
        4 10463 1 1 133 TYR OH   O  19.924 -44.147  -1.659 1.00 . A A . 422 TYR OH   1 1 
        4 10464 1 1 134 SER C    C  12.531 -42.882  -4.071 1.00 . A A . 423 SER C    1 1 
        4 10465 1 1 134 SER CA   C  12.474 -42.234  -2.685 1.00 . A A . 423 SER CA   1 1 
        4 10466 1 1 134 SER CB   C  11.049 -41.791  -2.320 1.00 . A A . 423 SER CB   1 1 
        4 10467 1 1 134 SER H    H  13.489 -40.540  -3.472 1.00 . A A . 423 SER H    1 1 
        4 10468 1 1 134 SER HA   H  12.786 -42.992  -1.965 1.00 . A A . 423 SER HA   1 1 
        4 10469 1 1 134 SER HB2  H  10.362 -42.621  -2.485 1.00 . A A . 423 SER HB2  1 1 
        4 10470 1 1 134 SER HB3  H  11.022 -41.536  -1.262 1.00 . A A . 423 SER HB3  1 1 
        4 10471 1 1 134 SER HG   H  10.813 -40.778  -4.003 1.00 . A A . 423 SER HG   1 1 
        4 10472 1 1 134 SER N    N  13.387 -41.095  -2.629 1.00 . A A . 423 SER N    1 1 
        4 10473 1 1 134 SER O    O  12.868 -42.226  -5.064 1.00 . A A . 423 SER O    1 1 
        4 10474 1 1 134 SER OG   O  10.626 -40.652  -3.057 1.00 . A A . 423 SER OG   1 1 
        4 10475 1 1 135 ILE C    C  10.699 -45.332  -5.643 1.00 . A A . 424 ILE C    1 1 
        4 10476 1 1 135 ILE CA   C  12.149 -44.919  -5.415 1.00 . A A . 424 ILE CA   1 1 
        4 10477 1 1 135 ILE CB   C  13.075 -46.158  -5.397 1.00 . A A . 424 ILE CB   1 1 
        4 10478 1 1 135 ILE CD1  C  15.504 -46.937  -4.953 1.00 . A A . 424 ILE CD1  1 1 
        4 10479 1 1 135 ILE CG1  C  14.471 -45.813  -4.832 1.00 . A A . 424 ILE CG1  1 1 
        4 10480 1 1 135 ILE CG2  C  13.162 -46.723  -6.827 1.00 . A A . 424 ILE CG2  1 1 
        4 10481 1 1 135 ILE H    H  11.916 -44.659  -3.305 1.00 . A A . 424 ILE H    1 1 
        4 10482 1 1 135 ILE HA   H  12.455 -44.275  -6.236 1.00 . A A . 424 ILE HA   1 1 
        4 10483 1 1 135 ILE HB   H  12.629 -46.919  -4.752 1.00 . A A . 424 ILE HB   1 1 
        4 10484 1 1 135 ILE HD11 H  15.695 -47.148  -6.000 1.00 . A A . 424 ILE HD11 1 1 
        4 10485 1 1 135 ILE HD12 H  16.437 -46.623  -4.488 1.00 . A A . 424 ILE HD12 1 1 
        4 10486 1 1 135 ILE HD13 H  15.135 -47.836  -4.460 1.00 . A A . 424 ILE HD13 1 1 
        4 10487 1 1 135 ILE HG12 H  14.849 -44.932  -5.345 1.00 . A A . 424 ILE HG12 1 1 
        4 10488 1 1 135 ILE HG13 H  14.380 -45.568  -3.773 1.00 . A A . 424 ILE HG13 1 1 
        4 10489 1 1 135 ILE HG21 H  13.743 -46.057  -7.466 1.00 . A A . 424 ILE HG21 1 1 
        4 10490 1 1 135 ILE HG22 H  13.618 -47.713  -6.818 1.00 . A A . 424 ILE HG22 1 1 
        4 10491 1 1 135 ILE HG23 H  12.167 -46.826  -7.251 1.00 . A A . 424 ILE HG23 1 1 
        4 10492 1 1 135 ILE N    N  12.215 -44.173  -4.150 1.00 . A A . 424 ILE N    1 1 
        4 10493 1 1 135 ILE O    O  10.077 -45.856  -4.729 1.00 . A A . 424 ILE O    1 1 
        4 10494 1 1 136 ILE C    C   8.451 -46.329  -8.181 1.00 . A A . 425 ILE C    1 1 
        4 10495 1 1 136 ILE CA   C   8.696 -45.304  -7.067 1.00 . A A . 425 ILE CA   1 1 
        4 10496 1 1 136 ILE CB   C   7.942 -43.975  -7.346 1.00 . A A . 425 ILE CB   1 1 
        4 10497 1 1 136 ILE CD1  C   7.960 -41.379  -6.938 1.00 . A A . 425 ILE CD1  1 1 
        4 10498 1 1 136 ILE CG1  C   8.672 -42.728  -6.779 1.00 . A A . 425 ILE CG1  1 1 
        4 10499 1 1 136 ILE CG2  C   6.500 -44.189  -6.828 1.00 . A A . 425 ILE CG2  1 1 
        4 10500 1 1 136 ILE H    H  10.703 -44.695  -7.563 1.00 . A A . 425 ILE H    1 1 
        4 10501 1 1 136 ILE HA   H   8.285 -45.707  -6.149 1.00 . A A . 425 ILE HA   1 1 
        4 10502 1 1 136 ILE HB   H   7.869 -43.817  -8.421 1.00 . A A . 425 ILE HB   1 1 
        4 10503 1 1 136 ILE HD11 H   6.969 -41.383  -6.491 1.00 . A A . 425 ILE HD11 1 1 
        4 10504 1 1 136 ILE HD12 H   8.546 -40.605  -6.440 1.00 . A A . 425 ILE HD12 1 1 
        4 10505 1 1 136 ILE HD13 H   7.878 -41.137  -7.995 1.00 . A A . 425 ILE HD13 1 1 
        4 10506 1 1 136 ILE HG12 H   8.903 -42.887  -5.734 1.00 . A A . 425 ILE HG12 1 1 
        4 10507 1 1 136 ILE HG13 H   9.627 -42.626  -7.293 1.00 . A A . 425 ILE HG13 1 1 
        4 10508 1 1 136 ILE HG21 H   6.471 -44.669  -5.857 1.00 . A A . 425 ILE HG21 1 1 
        4 10509 1 1 136 ILE HG22 H   5.966 -43.251  -6.729 1.00 . A A . 425 ILE HG22 1 1 
        4 10510 1 1 136 ILE HG23 H   5.963 -44.832  -7.529 1.00 . A A . 425 ILE HG23 1 1 
        4 10511 1 1 136 ILE N    N  10.132 -45.104  -6.826 1.00 . A A . 425 ILE N    1 1 
        4 10512 1 1 136 ILE O    O   8.945 -46.110  -9.291 1.00 . A A . 425 ILE O    1 1 
        4 10513 1 1 137 PRO C    C   6.180 -47.647  -9.846 1.00 . A A . 426 PRO C    1 1 
        4 10514 1 1 137 PRO CA   C   7.237 -48.321  -8.969 1.00 . A A . 426 PRO CA   1 1 
        4 10515 1 1 137 PRO CB   C   6.658 -49.544  -8.257 1.00 . A A . 426 PRO CB   1 1 
        4 10516 1 1 137 PRO CD   C   7.326 -47.917  -6.604 1.00 . A A . 426 PRO CD   1 1 
        4 10517 1 1 137 PRO CG   C   6.366 -49.075  -6.833 1.00 . A A . 426 PRO CG   1 1 
        4 10518 1 1 137 PRO HA   H   8.081 -48.635  -9.577 1.00 . A A . 426 PRO HA   1 1 
        4 10519 1 1 137 PRO HB2  H   5.746 -49.883  -8.742 1.00 . A A . 426 PRO HB2  1 1 
        4 10520 1 1 137 PRO HB3  H   7.389 -50.347  -8.239 1.00 . A A . 426 PRO HB3  1 1 
        4 10521 1 1 137 PRO HD2  H   6.824 -47.153  -6.009 1.00 . A A . 426 PRO HD2  1 1 
        4 10522 1 1 137 PRO HD3  H   8.217 -48.272  -6.086 1.00 . A A . 426 PRO HD3  1 1 
        4 10523 1 1 137 PRO HG2  H   5.350 -48.693  -6.777 1.00 . A A . 426 PRO HG2  1 1 
        4 10524 1 1 137 PRO HG3  H   6.512 -49.872  -6.103 1.00 . A A . 426 PRO HG3  1 1 
        4 10525 1 1 137 PRO N    N   7.700 -47.419  -7.923 1.00 . A A . 426 PRO N    1 1 
        4 10526 1 1 137 PRO O    O   5.213 -47.083  -9.332 1.00 . A A . 426 PRO O    1 1 
        4 10527 1 1 138 MET C    C   4.004 -47.668 -12.087 1.00 . A A . 427 MET C    1 1 
        4 10528 1 1 138 MET CA   C   5.437 -47.130 -12.157 1.00 . A A . 427 MET CA   1 1 
        4 10529 1 1 138 MET CB   C   5.970 -47.321 -13.585 1.00 . A A . 427 MET CB   1 1 
        4 10530 1 1 138 MET CE   C   9.118 -46.908 -15.954 1.00 . A A . 427 MET CE   1 1 
        4 10531 1 1 138 MET CG   C   7.360 -46.715 -13.815 1.00 . A A . 427 MET CG   1 1 
        4 10532 1 1 138 MET H    H   7.153 -48.245 -11.517 1.00 . A A . 427 MET H    1 1 
        4 10533 1 1 138 MET HA   H   5.386 -46.061 -11.954 1.00 . A A . 427 MET HA   1 1 
        4 10534 1 1 138 MET HB2  H   5.996 -48.383 -13.837 1.00 . A A . 427 MET HB2  1 1 
        4 10535 1 1 138 MET HB3  H   5.270 -46.836 -14.268 1.00 . A A . 427 MET HB3  1 1 
        4 10536 1 1 138 MET HE1  H   8.958 -47.987 -15.962 1.00 . A A . 427 MET HE1  1 1 
        4 10537 1 1 138 MET HE2  H   9.410 -46.590 -16.956 1.00 . A A . 427 MET HE2  1 1 
        4 10538 1 1 138 MET HE3  H   9.910 -46.657 -15.249 1.00 . A A . 427 MET HE3  1 1 
        4 10539 1 1 138 MET HG2  H   7.524 -45.901 -13.107 1.00 . A A . 427 MET HG2  1 1 
        4 10540 1 1 138 MET HG3  H   8.109 -47.482 -13.621 1.00 . A A . 427 MET HG3  1 1 
        4 10541 1 1 138 MET N    N   6.337 -47.746 -11.170 1.00 . A A . 427 MET N    1 1 
        4 10542 1 1 138 MET O    O   3.057 -46.914 -12.315 1.00 . A A . 427 MET O    1 1 
        4 10543 1 1 138 MET SD   S   7.590 -46.062 -15.491 1.00 . A A . 427 MET SD   1 1 
        4 10544 1 1 139 HIS C    C   1.674 -48.923 -10.399 1.00 . A A . 428 HIS C    1 1 
        4 10545 1 1 139 HIS CA   C   2.489 -49.549 -11.553 1.00 . A A . 428 HIS CA   1 1 
        4 10546 1 1 139 HIS CB   C   2.645 -51.071 -11.375 1.00 . A A . 428 HIS CB   1 1 
        4 10547 1 1 139 HIS CD2  C   2.453 -51.578  -8.872 1.00 . A A . 428 HIS CD2  1 1 
        4 10548 1 1 139 HIS CE1  C   4.494 -52.292  -8.475 1.00 . A A . 428 HIS CE1  1 1 
        4 10549 1 1 139 HIS CG   C   3.172 -51.517 -10.033 1.00 . A A . 428 HIS CG   1 1 
        4 10550 1 1 139 HIS H    H   4.636 -49.508 -11.540 1.00 . A A . 428 HIS H    1 1 
        4 10551 1 1 139 HIS HA   H   1.925 -49.379 -12.472 1.00 . A A . 428 HIS HA   1 1 
        4 10552 1 1 139 HIS HB2  H   1.667 -51.533 -11.515 1.00 . A A . 428 HIS HB2  1 1 
        4 10553 1 1 139 HIS HB3  H   3.300 -51.458 -12.157 1.00 . A A . 428 HIS HB3  1 1 
        4 10554 1 1 139 HIS HD2  H   1.411 -51.311  -8.746 1.00 . A A . 428 HIS HD2  1 1 
        4 10555 1 1 139 HIS HE1  H   5.361 -52.678  -7.953 1.00 . A A . 428 HIS HE1  1 1 
        4 10556 1 1 139 HIS HE2  H   3.073 -52.223  -6.927 1.00 . A A . 428 HIS HE2  1 1 
        4 10557 1 1 139 HIS N    N   3.818 -48.941 -11.722 1.00 . A A . 428 HIS N    1 1 
        4 10558 1 1 139 HIS ND1  N   4.466 -51.978  -9.782 1.00 . A A . 428 HIS ND1  1 1 
        4 10559 1 1 139 HIS NE2  N   3.302 -52.056  -7.901 1.00 . A A . 428 HIS NE2  1 1 
        4 10560 1 1 139 HIS O    O   0.443 -49.006 -10.386 1.00 . A A . 428 HIS O    1 1 
        4 10561 1 1 140 ARG C    C   1.780 -46.114  -8.355 1.00 . A A . 429 ARG C    1 1 
        4 10562 1 1 140 ARG CA   C   1.816 -47.653  -8.243 1.00 . A A . 429 ARG CA   1 1 
        4 10563 1 1 140 ARG CB   C   2.622 -48.144  -7.021 1.00 . A A . 429 ARG CB   1 1 
        4 10564 1 1 140 ARG CD   C   1.996 -47.878  -4.540 1.00 . A A . 429 ARG CD   1 1 
        4 10565 1 1 140 ARG CG   C   1.769 -48.660  -5.842 1.00 . A A . 429 ARG CG   1 1 
        4 10566 1 1 140 ARG CZ   C   2.075 -48.436  -2.108 1.00 . A A . 429 ARG CZ   1 1 
        4 10567 1 1 140 ARG H    H   3.378 -48.280  -9.545 1.00 . A A . 429 ARG H    1 1 
        4 10568 1 1 140 ARG HA   H   0.783 -47.982  -8.136 1.00 . A A . 429 ARG HA   1 1 
        4 10569 1 1 140 ARG HB2  H   3.235 -48.992  -7.330 1.00 . A A . 429 ARG HB2  1 1 
        4 10570 1 1 140 ARG HB3  H   3.312 -47.364  -6.693 1.00 . A A . 429 ARG HB3  1 1 
        4 10571 1 1 140 ARG HD2  H   3.036 -47.551  -4.499 1.00 . A A . 429 ARG HD2  1 1 
        4 10572 1 1 140 ARG HD3  H   1.348 -46.998  -4.535 1.00 . A A . 429 ARG HD3  1 1 
        4 10573 1 1 140 ARG HE   H   1.318 -49.627  -3.531 1.00 . A A . 429 ARG HE   1 1 
        4 10574 1 1 140 ARG HG2  H   0.706 -48.644  -6.086 1.00 . A A . 429 ARG HG2  1 1 
        4 10575 1 1 140 ARG HG3  H   2.049 -49.701  -5.671 1.00 . A A . 429 ARG HG3  1 1 
        4 10576 1 1 140 ARG HH11 H   2.636 -46.530  -2.470 1.00 . A A . 429 ARG HH11 1 1 
        4 10577 1 1 140 ARG HH12 H   2.824 -47.068  -0.816 1.00 . A A . 429 ARG HH12 1 1 
        4 10578 1 1 140 ARG HH21 H   1.602 -50.266  -1.382 1.00 . A A . 429 ARG HH21 1 1 
        4 10579 1 1 140 ARG HH22 H   2.291 -49.161  -0.227 1.00 . A A . 429 ARG HH22 1 1 
        4 10580 1 1 140 ARG N    N   2.370 -48.294  -9.442 1.00 . A A . 429 ARG N    1 1 
        4 10581 1 1 140 ARG NE   N   1.724 -48.718  -3.359 1.00 . A A . 429 ARG NE   1 1 
        4 10582 1 1 140 ARG NH1  N   2.557 -47.258  -1.779 1.00 . A A . 429 ARG NH1  1 1 
        4 10583 1 1 140 ARG NH2  N   1.956 -49.348  -1.167 1.00 . A A . 429 ARG NH2  1 1 
        4 10584 1 1 140 ARG O    O   1.455 -45.438  -7.377 1.00 . A A . 429 ARG O    1 1 
        4 10585 1 1 141 LEU C    C   0.544 -43.923 -10.560 1.00 . A A . 430 LEU C    1 1 
        4 10586 1 1 141 LEU CA   C   1.906 -44.144  -9.885 1.00 . A A . 430 LEU CA   1 1 
        4 10587 1 1 141 LEU CB   C   3.031 -43.676 -10.832 1.00 . A A . 430 LEU CB   1 1 
        4 10588 1 1 141 LEU CD1  C   5.453 -43.136 -11.236 1.00 . A A . 430 LEU CD1  1 1 
        4 10589 1 1 141 LEU CD2  C   4.492 -42.793  -8.949 1.00 . A A . 430 LEU CD2  1 1 
        4 10590 1 1 141 LEU CG   C   4.439 -43.657 -10.213 1.00 . A A . 430 LEU CG   1 1 
        4 10591 1 1 141 LEU H    H   2.346 -46.180 -10.292 1.00 . A A . 430 LEU H    1 1 
        4 10592 1 1 141 LEU HA   H   1.926 -43.537  -8.979 1.00 . A A . 430 LEU HA   1 1 
        4 10593 1 1 141 LEU HB2  H   3.046 -44.320 -11.711 1.00 . A A . 430 LEU HB2  1 1 
        4 10594 1 1 141 LEU HB3  H   2.798 -42.667 -11.174 1.00 . A A . 430 LEU HB3  1 1 
        4 10595 1 1 141 LEU HD11 H   5.275 -42.083 -11.447 1.00 . A A . 430 LEU HD11 1 1 
        4 10596 1 1 141 LEU HD12 H   6.453 -43.261 -10.829 1.00 . A A . 430 LEU HD12 1 1 
        4 10597 1 1 141 LEU HD13 H   5.386 -43.707 -12.159 1.00 . A A . 430 LEU HD13 1 1 
        4 10598 1 1 141 LEU HD21 H   4.080 -43.351  -8.105 1.00 . A A . 430 LEU HD21 1 1 
        4 10599 1 1 141 LEU HD22 H   5.520 -42.495  -8.740 1.00 . A A . 430 LEU HD22 1 1 
        4 10600 1 1 141 LEU HD23 H   3.907 -41.895  -9.075 1.00 . A A . 430 LEU HD23 1 1 
        4 10601 1 1 141 LEU HG   H   4.729 -44.670  -9.946 1.00 . A A . 430 LEU HG   1 1 
        4 10602 1 1 141 LEU N    N   2.096 -45.558  -9.535 1.00 . A A . 430 LEU N    1 1 
        4 10603 1 1 141 LEU O    O   0.114 -44.747 -11.374 1.00 . A A . 430 LEU O    1 1 
        4 10604 1 1 142 THR C    C  -1.010 -41.643 -12.249 1.00 . A A . 431 THR C    1 1 
        4 10605 1 1 142 THR CA   C  -1.335 -42.325 -10.921 1.00 . A A . 431 THR CA   1 1 
        4 10606 1 1 142 THR CB   C  -2.139 -41.386 -10.007 1.00 . A A . 431 THR CB   1 1 
        4 10607 1 1 142 THR CG2  C  -2.357 -41.967  -8.606 1.00 . A A . 431 THR CG2  1 1 
        4 10608 1 1 142 THR H    H   0.320 -42.171  -9.576 1.00 . A A . 431 THR H    1 1 
        4 10609 1 1 142 THR HA   H  -1.965 -43.185 -11.150 1.00 . A A . 431 THR HA   1 1 
        4 10610 1 1 142 THR HB   H  -3.118 -41.214 -10.457 1.00 . A A . 431 THR HB   1 1 
        4 10611 1 1 142 THR HG1  H  -1.920 -39.631  -9.202 1.00 . A A . 431 THR HG1  1 1 
        4 10612 1 1 142 THR HG21 H  -1.414 -42.028  -8.062 1.00 . A A . 431 THR HG21 1 1 
        4 10613 1 1 142 THR HG22 H  -3.042 -41.329  -8.049 1.00 . A A . 431 THR HG22 1 1 
        4 10614 1 1 142 THR HG23 H  -2.790 -42.964  -8.685 1.00 . A A . 431 THR HG23 1 1 
        4 10615 1 1 142 THR N    N  -0.108 -42.797 -10.254 1.00 . A A . 431 THR N    1 1 
        4 10616 1 1 142 THR O    O   0.156 -41.435 -12.582 1.00 . A A . 431 THR O    1 1 
        4 10617 1 1 142 THR OG1  O  -1.472 -40.150  -9.890 1.00 . A A . 431 THR OG1  1 1 
        4 10618 1 1 143 ASP C    C  -1.269 -39.041 -13.846 1.00 . A A . 432 ASP C    1 1 
        4 10619 1 1 143 ASP CA   C  -1.854 -40.419 -14.202 1.00 . A A . 432 ASP CA   1 1 
        4 10620 1 1 143 ASP CB   C  -3.192 -40.257 -14.934 1.00 . A A . 432 ASP CB   1 1 
        4 10621 1 1 143 ASP CG   C  -3.025 -39.486 -16.255 1.00 . A A . 432 ASP CG   1 1 
        4 10622 1 1 143 ASP H    H  -2.974 -41.477 -12.713 1.00 . A A . 432 ASP H    1 1 
        4 10623 1 1 143 ASP HA   H  -1.155 -40.916 -14.877 1.00 . A A . 432 ASP HA   1 1 
        4 10624 1 1 143 ASP HB2  H  -3.604 -41.245 -15.148 1.00 . A A . 432 ASP HB2  1 1 
        4 10625 1 1 143 ASP HB3  H  -3.896 -39.733 -14.284 1.00 . A A . 432 ASP HB3  1 1 
        4 10626 1 1 143 ASP N    N  -2.035 -41.257 -13.011 1.00 . A A . 432 ASP N    1 1 
        4 10627 1 1 143 ASP O    O  -0.402 -38.548 -14.562 1.00 . A A . 432 ASP O    1 1 
        4 10628 1 1 143 ASP OD1  O  -3.480 -38.320 -16.334 1.00 . A A . 432 ASP OD1  1 1 
        4 10629 1 1 143 ASP OD2  O  -2.459 -40.059 -17.216 1.00 . A A . 432 ASP OD2  1 1 
        4 10630 1 1 144 ALA C    C   0.257 -37.229 -11.773 1.00 . A A . 433 ALA C    1 1 
        4 10631 1 1 144 ALA CA   C  -1.206 -37.153 -12.249 1.00 . A A . 433 ALA CA   1 1 
        4 10632 1 1 144 ALA CB   C  -2.136 -36.672 -11.130 1.00 . A A . 433 ALA CB   1 1 
        4 10633 1 1 144 ALA H    H  -2.361 -38.942 -12.152 1.00 . A A . 433 ALA H    1 1 
        4 10634 1 1 144 ALA HA   H  -1.248 -36.431 -13.066 1.00 . A A . 433 ALA HA   1 1 
        4 10635 1 1 144 ALA HB1  H  -2.050 -37.326 -10.262 1.00 . A A . 433 ALA HB1  1 1 
        4 10636 1 1 144 ALA HB2  H  -1.853 -35.663 -10.839 1.00 . A A . 433 ALA HB2  1 1 
        4 10637 1 1 144 ALA HB3  H  -3.169 -36.657 -11.477 1.00 . A A . 433 ALA HB3  1 1 
        4 10638 1 1 144 ALA N    N  -1.699 -38.444 -12.729 1.00 . A A . 433 ALA N    1 1 
        4 10639 1 1 144 ALA O    O   1.046 -36.324 -12.035 1.00 . A A . 433 ALA O    1 1 
        4 10640 1 1 145 ASP C    C   3.022 -38.561 -11.813 1.00 . A A . 434 ASP C    1 1 
        4 10641 1 1 145 ASP CA   C   1.999 -38.587 -10.664 1.00 . A A . 434 ASP CA   1 1 
        4 10642 1 1 145 ASP CB   C   2.034 -39.969 -10.011 1.00 . A A . 434 ASP CB   1 1 
        4 10643 1 1 145 ASP CG   C   1.389 -40.095  -8.619 1.00 . A A . 434 ASP CG   1 1 
        4 10644 1 1 145 ASP H    H  -0.064 -39.039 -10.947 1.00 . A A . 434 ASP H    1 1 
        4 10645 1 1 145 ASP HA   H   2.292 -37.836  -9.929 1.00 . A A . 434 ASP HA   1 1 
        4 10646 1 1 145 ASP HB2  H   1.571 -40.687 -10.678 1.00 . A A . 434 ASP HB2  1 1 
        4 10647 1 1 145 ASP HB3  H   3.077 -40.248  -9.954 1.00 . A A . 434 ASP HB3  1 1 
        4 10648 1 1 145 ASP N    N   0.639 -38.333 -11.132 1.00 . A A . 434 ASP N    1 1 
        4 10649 1 1 145 ASP O    O   4.004 -37.813 -11.772 1.00 . A A . 434 ASP O    1 1 
        4 10650 1 1 145 ASP OD1  O   1.044 -39.077  -7.976 1.00 . A A . 434 ASP OD1  1 1 
        4 10651 1 1 145 ASP OD2  O   1.252 -41.256  -8.166 1.00 . A A . 434 ASP OD2  1 1 
        4 10652 1 1 146 LYS C    C   3.565 -38.104 -14.863 1.00 . A A . 435 LYS C    1 1 
        4 10653 1 1 146 LYS CA   C   3.654 -39.400 -14.039 1.00 . A A . 435 LYS CA   1 1 
        4 10654 1 1 146 LYS CB   C   3.403 -40.682 -14.851 1.00 . A A . 435 LYS CB   1 1 
        4 10655 1 1 146 LYS CD   C   1.713 -42.262 -15.892 1.00 . A A . 435 LYS CD   1 1 
        4 10656 1 1 146 LYS CE   C   1.459 -43.153 -14.661 1.00 . A A . 435 LYS CE   1 1 
        4 10657 1 1 146 LYS CG   C   1.999 -40.814 -15.465 1.00 . A A . 435 LYS CG   1 1 
        4 10658 1 1 146 LYS H    H   1.965 -39.957 -12.834 1.00 . A A . 435 LYS H    1 1 
        4 10659 1 1 146 LYS HA   H   4.682 -39.462 -13.687 1.00 . A A . 435 LYS HA   1 1 
        4 10660 1 1 146 LYS HB2  H   4.127 -40.724 -15.666 1.00 . A A . 435 LYS HB2  1 1 
        4 10661 1 1 146 LYS HB3  H   3.603 -41.528 -14.193 1.00 . A A . 435 LYS HB3  1 1 
        4 10662 1 1 146 LYS HD2  H   0.825 -42.276 -16.527 1.00 . A A . 435 LYS HD2  1 1 
        4 10663 1 1 146 LYS HD3  H   2.559 -42.630 -16.475 1.00 . A A . 435 LYS HD3  1 1 
        4 10664 1 1 146 LYS HE2  H   1.958 -42.713 -13.793 1.00 . A A . 435 LYS HE2  1 1 
        4 10665 1 1 146 LYS HE3  H   0.386 -43.145 -14.443 1.00 . A A . 435 LYS HE3  1 1 
        4 10666 1 1 146 LYS HG2  H   1.247 -40.505 -14.746 1.00 . A A . 435 LYS HG2  1 1 
        4 10667 1 1 146 LYS HG3  H   1.933 -40.159 -16.335 1.00 . A A . 435 LYS HG3  1 1 
        4 10668 1 1 146 LYS HZ1  H   2.931 -44.571 -15.010 1.00 . A A . 435 LYS HZ1  1 1 
        4 10669 1 1 146 LYS HZ2  H   1.742 -45.105 -14.025 1.00 . A A . 435 LYS HZ2  1 1 
        4 10670 1 1 146 LYS HZ3  H   1.475 -44.986 -15.635 1.00 . A A . 435 LYS HZ3  1 1 
        4 10671 1 1 146 LYS N    N   2.790 -39.368 -12.855 1.00 . A A . 435 LYS N    1 1 
        4 10672 1 1 146 LYS NZ   N   1.934 -44.548 -14.848 1.00 . A A . 435 LYS NZ   1 1 
        4 10673 1 1 146 LYS O    O   4.590 -37.625 -15.355 1.00 . A A . 435 LYS O    1 1 
        4 10674 1 1 147 LYS C    C   3.170 -35.115 -14.925 1.00 . A A . 436 LYS C    1 1 
        4 10675 1 1 147 LYS CA   C   2.194 -36.136 -15.521 1.00 . A A . 436 LYS CA   1 1 
        4 10676 1 1 147 LYS CB   C   0.733 -35.693 -15.338 1.00 . A A . 436 LYS CB   1 1 
        4 10677 1 1 147 LYS CD   C  -0.411 -34.571 -17.340 1.00 . A A . 436 LYS CD   1 1 
        4 10678 1 1 147 LYS CE   C  -1.407 -33.433 -17.607 1.00 . A A . 436 LYS CE   1 1 
        4 10679 1 1 147 LYS CG   C   0.330 -34.368 -16.004 1.00 . A A . 436 LYS CG   1 1 
        4 10680 1 1 147 LYS H    H   1.584 -37.910 -14.490 1.00 . A A . 436 LYS H    1 1 
        4 10681 1 1 147 LYS HA   H   2.405 -36.200 -16.590 1.00 . A A . 436 LYS HA   1 1 
        4 10682 1 1 147 LYS HB2  H   0.081 -36.480 -15.704 1.00 . A A . 436 LYS HB2  1 1 
        4 10683 1 1 147 LYS HB3  H   0.541 -35.580 -14.277 1.00 . A A . 436 LYS HB3  1 1 
        4 10684 1 1 147 LYS HD2  H   0.326 -34.609 -18.145 1.00 . A A . 436 LYS HD2  1 1 
        4 10685 1 1 147 LYS HD3  H  -0.958 -35.517 -17.345 1.00 . A A . 436 LYS HD3  1 1 
        4 10686 1 1 147 LYS HE2  H  -0.911 -32.475 -17.423 1.00 . A A . 436 LYS HE2  1 1 
        4 10687 1 1 147 LYS HE3  H  -1.694 -33.465 -18.662 1.00 . A A . 436 LYS HE3  1 1 
        4 10688 1 1 147 LYS HG2  H  -0.328 -33.849 -15.307 1.00 . A A . 436 LYS HG2  1 1 
        4 10689 1 1 147 LYS HG3  H   1.199 -33.729 -16.162 1.00 . A A . 436 LYS HG3  1 1 
        4 10690 1 1 147 LYS HZ1  H  -2.401 -33.535 -15.778 1.00 . A A . 436 LYS HZ1  1 1 
        4 10691 1 1 147 LYS HZ2  H  -3.271 -32.797 -16.946 1.00 . A A . 436 LYS HZ2  1 1 
        4 10692 1 1 147 LYS HZ3  H  -3.114 -34.422 -16.951 1.00 . A A . 436 LYS HZ3  1 1 
        4 10693 1 1 147 LYS N    N   2.386 -37.467 -14.924 1.00 . A A . 436 LYS N    1 1 
        4 10694 1 1 147 LYS NZ   N  -2.628 -33.554 -16.762 1.00 . A A . 436 LYS NZ   1 1 
        4 10695 1 1 147 LYS O    O   3.908 -34.505 -15.690 1.00 . A A . 436 LYS O    1 1 
        4 10696 1 1 148 TRP C    C   5.689 -34.587 -13.206 1.00 . A A . 437 TRP C    1 1 
        4 10697 1 1 148 TRP CA   C   4.267 -34.072 -12.998 1.00 . A A . 437 TRP CA   1 1 
        4 10698 1 1 148 TRP CB   C   3.996 -33.877 -11.507 1.00 . A A . 437 TRP CB   1 1 
        4 10699 1 1 148 TRP CD1  C   1.795 -32.663 -11.748 1.00 . A A . 437 TRP CD1  1 1 
        4 10700 1 1 148 TRP CD2  C   1.798 -34.165 -10.073 1.00 . A A . 437 TRP CD2  1 1 
        4 10701 1 1 148 TRP CE2  C   0.491 -33.602 -10.127 1.00 . A A . 437 TRP CE2  1 1 
        4 10702 1 1 148 TRP CE3  C   2.048 -35.144  -9.085 1.00 . A A . 437 TRP CE3  1 1 
        4 10703 1 1 148 TRP CG   C   2.592 -33.569 -11.138 1.00 . A A . 437 TRP CG   1 1 
        4 10704 1 1 148 TRP CH2  C  -0.247 -34.977  -8.273 1.00 . A A . 437 TRP CH2  1 1 
        4 10705 1 1 148 TRP CZ2  C  -0.519 -33.996  -9.239 1.00 . A A . 437 TRP CZ2  1 1 
        4 10706 1 1 148 TRP CZ3  C   1.035 -35.549  -8.197 1.00 . A A . 437 TRP CZ3  1 1 
        4 10707 1 1 148 TRP H    H   2.633 -35.475 -12.994 1.00 . A A . 437 TRP H    1 1 
        4 10708 1 1 148 TRP HA   H   4.195 -33.095 -13.483 1.00 . A A . 437 TRP HA   1 1 
        4 10709 1 1 148 TRP HB2  H   4.298 -34.774 -10.969 1.00 . A A . 437 TRP HB2  1 1 
        4 10710 1 1 148 TRP HB3  H   4.599 -33.049 -11.148 1.00 . A A . 437 TRP HB3  1 1 
        4 10711 1 1 148 TRP HD1  H   2.087 -32.028 -12.576 1.00 . A A . 437 TRP HD1  1 1 
        4 10712 1 1 148 TRP HE1  H  -0.197 -32.047 -11.402 1.00 . A A . 437 TRP HE1  1 1 
        4 10713 1 1 148 TRP HE3  H   3.025 -35.602  -9.025 1.00 . A A . 437 TRP HE3  1 1 
        4 10714 1 1 148 TRP HH2  H  -1.027 -35.295  -7.594 1.00 . A A . 437 TRP HH2  1 1 
        4 10715 1 1 148 TRP HZ2  H  -1.494 -33.551  -9.318 1.00 . A A . 437 TRP HZ2  1 1 
        4 10716 1 1 148 TRP HZ3  H   1.239 -36.313  -7.462 1.00 . A A . 437 TRP HZ3  1 1 
        4 10717 1 1 148 TRP N    N   3.273 -34.970 -13.600 1.00 . A A . 437 TRP N    1 1 
        4 10718 1 1 148 TRP NE1  N   0.547 -32.689 -11.162 1.00 . A A . 437 TRP NE1  1 1 
        4 10719 1 1 148 TRP O    O   6.569 -33.820 -13.577 1.00 . A A . 437 TRP O    1 1 
        4 10720 1 1 149 SER C    C   7.823 -36.191 -14.643 1.00 . A A . 438 SER C    1 1 
        4 10721 1 1 149 SER CA   C   7.241 -36.485 -13.251 1.00 . A A . 438 SER CA   1 1 
        4 10722 1 1 149 SER CB   C   7.205 -37.993 -13.018 1.00 . A A . 438 SER CB   1 1 
        4 10723 1 1 149 SER H    H   5.164 -36.474 -12.687 1.00 . A A . 438 SER H    1 1 
        4 10724 1 1 149 SER HA   H   7.941 -36.063 -12.529 1.00 . A A . 438 SER HA   1 1 
        4 10725 1 1 149 SER HB2  H   6.503 -38.445 -13.717 1.00 . A A . 438 SER HB2  1 1 
        4 10726 1 1 149 SER HB3  H   8.194 -38.391 -13.224 1.00 . A A . 438 SER HB3  1 1 
        4 10727 1 1 149 SER HG   H   5.902 -38.196 -11.549 1.00 . A A . 438 SER HG   1 1 
        4 10728 1 1 149 SER N    N   5.916 -35.891 -13.045 1.00 . A A . 438 SER N    1 1 
        4 10729 1 1 149 SER O    O   9.038 -36.055 -14.743 1.00 . A A . 438 SER O    1 1 
        4 10730 1 1 149 SER OG   O   6.859 -38.326 -11.682 1.00 . A A . 438 SER OG   1 1 
        4 10731 1 1 150 VAL C    C   7.277 -34.051 -17.267 1.00 . A A . 439 VAL C    1 1 
        4 10732 1 1 150 VAL CA   C   7.470 -35.560 -17.015 1.00 . A A . 439 VAL CA   1 1 
        4 10733 1 1 150 VAL CB   C   6.900 -36.416 -18.173 1.00 . A A . 439 VAL CB   1 1 
        4 10734 1 1 150 VAL CG1  C   7.126 -37.918 -17.911 1.00 . A A . 439 VAL CG1  1 1 
        4 10735 1 1 150 VAL CG2  C   5.408 -36.180 -18.464 1.00 . A A . 439 VAL CG2  1 1 
        4 10736 1 1 150 VAL H    H   6.026 -36.288 -15.565 1.00 . A A . 439 VAL H    1 1 
        4 10737 1 1 150 VAL HA   H   8.541 -35.719 -17.047 1.00 . A A . 439 VAL HA   1 1 
        4 10738 1 1 150 VAL HB   H   7.449 -36.151 -19.079 1.00 . A A . 439 VAL HB   1 1 
        4 10739 1 1 150 VAL HG11 H   6.476 -38.275 -17.112 1.00 . A A . 439 VAL HG11 1 1 
        4 10740 1 1 150 VAL HG12 H   6.910 -38.491 -18.815 1.00 . A A . 439 VAL HG12 1 1 
        4 10741 1 1 150 VAL HG13 H   8.162 -38.096 -17.620 1.00 . A A . 439 VAL HG13 1 1 
        4 10742 1 1 150 VAL HG21 H   5.256 -35.167 -18.834 1.00 . A A . 439 VAL HG21 1 1 
        4 10743 1 1 150 VAL HG22 H   5.067 -36.876 -19.231 1.00 . A A . 439 VAL HG22 1 1 
        4 10744 1 1 150 VAL HG23 H   4.815 -36.328 -17.565 1.00 . A A . 439 VAL HG23 1 1 
        4 10745 1 1 150 VAL N    N   6.999 -36.022 -15.688 1.00 . A A . 439 VAL N    1 1 
        4 10746 1 1 150 VAL O    O   8.164 -33.407 -17.818 1.00 . A A . 439 VAL O    1 1 
        4 10747 1 1 151 SER C    C   5.905 -31.002 -16.259 1.00 . A A . 440 SER C    1 1 
        4 10748 1 1 151 SER CA   C   5.696 -32.125 -17.298 1.00 . A A . 440 SER CA   1 1 
        4 10749 1 1 151 SER CB   C   4.203 -32.215 -17.666 1.00 . A A . 440 SER CB   1 1 
        4 10750 1 1 151 SER H    H   5.461 -34.028 -16.382 1.00 . A A . 440 SER H    1 1 
        4 10751 1 1 151 SER HA   H   6.236 -31.832 -18.198 1.00 . A A . 440 SER HA   1 1 
        4 10752 1 1 151 SER HB2  H   4.011 -33.173 -18.153 1.00 . A A . 440 SER HB2  1 1 
        4 10753 1 1 151 SER HB3  H   3.602 -32.170 -16.754 1.00 . A A . 440 SER HB3  1 1 
        4 10754 1 1 151 SER HG   H   3.281 -31.552 -19.281 1.00 . A A . 440 SER HG   1 1 
        4 10755 1 1 151 SER N    N   6.149 -33.461 -16.866 1.00 . A A . 440 SER N    1 1 
        4 10756 1 1 151 SER O    O   5.731 -29.822 -16.584 1.00 . A A . 440 SER O    1 1 
        4 10757 1 1 151 SER OG   O   3.812 -31.173 -18.552 1.00 . A A . 440 SER OG   1 1 
        4 10758 1 1 152 ALA C    C   7.627 -29.337 -14.390 1.00 . A A . 441 ALA C    1 1 
        4 10759 1 1 152 ALA CA   C   6.523 -30.321 -13.972 1.00 . A A . 441 ALA CA   1 1 
        4 10760 1 1 152 ALA CB   C   6.872 -30.981 -12.636 1.00 . A A . 441 ALA CB   1 1 
        4 10761 1 1 152 ALA H    H   6.458 -32.299 -14.787 1.00 . A A . 441 ALA H    1 1 
        4 10762 1 1 152 ALA HA   H   5.604 -29.750 -13.835 1.00 . A A . 441 ALA HA   1 1 
        4 10763 1 1 152 ALA HB1  H   7.760 -31.607 -12.746 1.00 . A A . 441 ALA HB1  1 1 
        4 10764 1 1 152 ALA HB2  H   7.082 -30.207 -11.900 1.00 . A A . 441 ALA HB2  1 1 
        4 10765 1 1 152 ALA HB3  H   6.032 -31.578 -12.285 1.00 . A A . 441 ALA HB3  1 1 
        4 10766 1 1 152 ALA N    N   6.276 -31.326 -15.009 1.00 . A A . 441 ALA N    1 1 
        4 10767 1 1 152 ALA O    O   8.584 -29.696 -15.083 1.00 . A A . 441 ALA O    1 1 
        4 10768 1 1 153 GLN C    C   9.717 -27.164 -13.528 1.00 . A A . 442 GLN C    1 1 
        4 10769 1 1 153 GLN CA   C   8.412 -27.022 -14.312 1.00 . A A . 442 GLN CA   1 1 
        4 10770 1 1 153 GLN CB   C   7.722 -25.658 -14.139 1.00 . A A . 442 GLN CB   1 1 
        4 10771 1 1 153 GLN CD   C   7.438 -25.405 -16.648 1.00 . A A . 442 GLN CD   1 1 
        4 10772 1 1 153 GLN CG   C   6.735 -25.384 -15.290 1.00 . A A . 442 GLN CG   1 1 
        4 10773 1 1 153 GLN H    H   6.704 -27.862 -13.352 1.00 . A A . 442 GLN H    1 1 
        4 10774 1 1 153 GLN HA   H   8.705 -27.147 -15.355 1.00 . A A . 442 GLN HA   1 1 
        4 10775 1 1 153 GLN HB2  H   7.191 -25.626 -13.185 1.00 . A A . 442 GLN HB2  1 1 
        4 10776 1 1 153 GLN HB3  H   8.474 -24.871 -14.130 1.00 . A A . 442 GLN HB3  1 1 
        4 10777 1 1 153 GLN HE21 H   7.530 -26.251 -18.456 1.00 . A A . 442 GLN HE21 1 1 
        4 10778 1 1 153 GLN HE22 H   6.251 -26.861 -17.422 1.00 . A A . 442 GLN HE22 1 1 
        4 10779 1 1 153 GLN HG2  H   5.939 -26.132 -15.274 1.00 . A A . 442 GLN HG2  1 1 
        4 10780 1 1 153 GLN HG3  H   6.279 -24.406 -15.148 1.00 . A A . 442 GLN HG3  1 1 
        4 10781 1 1 153 GLN N    N   7.479 -28.084 -13.960 1.00 . A A . 442 GLN N    1 1 
        4 10782 1 1 153 GLN NE2  N   7.026 -26.237 -17.583 1.00 . A A . 442 GLN NE2  1 1 
        4 10783 1 1 153 GLN O    O  10.774 -27.255 -14.150 1.00 . A A . 442 GLN O    1 1 
        4 10784 1 1 153 GLN OE1  O   8.425 -24.718 -16.865 1.00 . A A . 442 GLN OE1  1 1 
        4 10785 1 1 154 TRP C    C  10.706 -29.198 -11.070 1.00 . A A . 443 TRP C    1 1 
        4 10786 1 1 154 TRP CA   C  10.783 -27.701 -11.372 1.00 . A A . 443 TRP CA   1 1 
        4 10787 1 1 154 TRP CB   C  10.870 -26.850 -10.104 1.00 . A A . 443 TRP CB   1 1 
        4 10788 1 1 154 TRP CD1  C  12.610 -25.037 -10.282 1.00 . A A . 443 TRP CD1  1 1 
        4 10789 1 1 154 TRP CD2  C  10.574 -24.323 -10.902 1.00 . A A . 443 TRP CD2  1 1 
        4 10790 1 1 154 TRP CE2  C  11.478 -23.242 -11.118 1.00 . A A . 443 TRP CE2  1 1 
        4 10791 1 1 154 TRP CE3  C   9.218 -24.097 -11.222 1.00 . A A . 443 TRP CE3  1 1 
        4 10792 1 1 154 TRP CG   C  11.332 -25.461 -10.385 1.00 . A A . 443 TRP CG   1 1 
        4 10793 1 1 154 TRP CH2  C   9.711 -21.821 -11.951 1.00 . A A . 443 TRP CH2  1 1 
        4 10794 1 1 154 TRP CZ2  C  11.063 -22.005 -11.627 1.00 . A A . 443 TRP CZ2  1 1 
        4 10795 1 1 154 TRP CZ3  C   8.791 -22.865 -11.746 1.00 . A A . 443 TRP CZ3  1 1 
        4 10796 1 1 154 TRP H    H   8.754 -27.187 -11.734 1.00 . A A . 443 TRP H    1 1 
        4 10797 1 1 154 TRP HA   H  11.707 -27.531 -11.924 1.00 . A A . 443 TRP HA   1 1 
        4 10798 1 1 154 TRP HB2  H   9.900 -26.805  -9.618 1.00 . A A . 443 TRP HB2  1 1 
        4 10799 1 1 154 TRP HB3  H  11.570 -27.317  -9.408 1.00 . A A . 443 TRP HB3  1 1 
        4 10800 1 1 154 TRP HD1  H  13.435 -25.647  -9.937 1.00 . A A . 443 TRP HD1  1 1 
        4 10801 1 1 154 TRP HE1  H  13.547 -23.171 -10.670 1.00 . A A . 443 TRP HE1  1 1 
        4 10802 1 1 154 TRP HE3  H   8.498 -24.887 -11.061 1.00 . A A . 443 TRP HE3  1 1 
        4 10803 1 1 154 TRP HH2  H   9.375 -20.869 -12.339 1.00 . A A . 443 TRP HH2  1 1 
        4 10804 1 1 154 TRP HZ2  H  11.774 -21.205 -11.754 1.00 . A A . 443 TRP HZ2  1 1 
        4 10805 1 1 154 TRP HZ3  H   7.747 -22.716 -11.982 1.00 . A A . 443 TRP HZ3  1 1 
        4 10806 1 1 154 TRP N    N   9.655 -27.275 -12.199 1.00 . A A . 443 TRP N    1 1 
        4 10807 1 1 154 TRP NE1  N  12.698 -23.729 -10.706 1.00 . A A . 443 TRP NE1  1 1 
        4 10808 1 1 154 TRP O    O   9.656 -29.740 -10.709 1.00 . A A . 443 TRP O    1 1 
        4 10809 1 1 155 GLY C    C  11.331 -32.083 -12.258 1.00 . A A . 444 GLY C    1 1 
        4 10810 1 1 155 GLY CA   C  11.987 -31.311 -11.120 1.00 . A A . 444 GLY CA   1 1 
        4 10811 1 1 155 GLY H    H  12.664 -29.342 -11.535 1.00 . A A . 444 GLY H    1 1 
        4 10812 1 1 155 GLY HA2  H  13.039 -31.584 -11.109 1.00 . A A . 444 GLY HA2  1 1 
        4 10813 1 1 155 GLY HA3  H  11.525 -31.643 -10.199 1.00 . A A . 444 GLY HA3  1 1 
        4 10814 1 1 155 GLY N    N  11.853 -29.863 -11.236 1.00 . A A . 444 GLY N    1 1 
        4 10815 1 1 155 GLY O    O  10.931 -31.518 -13.279 1.00 . A A . 444 GLY O    1 1 
        4 10816 1 1 156 GLY C    C  11.967 -34.432 -14.249 1.00 . A A . 445 GLY C    1 1 
        4 10817 1 1 156 GLY CA   C  10.887 -34.315 -13.166 1.00 . A A . 445 GLY CA   1 1 
        4 10818 1 1 156 GLY H    H  11.657 -33.788 -11.232 1.00 . A A . 445 GLY H    1 1 
        4 10819 1 1 156 GLY HA2  H  10.695 -35.308 -12.767 1.00 . A A . 445 GLY HA2  1 1 
        4 10820 1 1 156 GLY HA3  H   9.976 -33.946 -13.638 1.00 . A A . 445 GLY HA3  1 1 
        4 10821 1 1 156 GLY N    N  11.276 -33.404 -12.091 1.00 . A A . 445 GLY N    1 1 
        4 10822 1 1 156 GLY O    O  13.132 -34.084 -14.031 1.00 . A A . 445 GLY O    1 1 
        4 10823 1 1 157 THR C    C  12.707 -34.577 -17.657 1.00 . A A . 446 THR C    1 1 
        4 10824 1 1 157 THR CA   C  12.489 -35.488 -16.442 1.00 . A A . 446 THR CA   1 1 
        4 10825 1 1 157 THR CB   C  11.967 -36.847 -16.911 1.00 . A A . 446 THR CB   1 1 
        4 10826 1 1 157 THR CG2  C  11.759 -37.859 -15.788 1.00 . A A . 446 THR CG2  1 1 
        4 10827 1 1 157 THR H    H  10.610 -35.253 -15.483 1.00 . A A . 446 THR H    1 1 
        4 10828 1 1 157 THR HA   H  13.465 -35.648 -15.995 1.00 . A A . 446 THR HA   1 1 
        4 10829 1 1 157 THR HB   H  12.697 -37.276 -17.591 1.00 . A A . 446 THR HB   1 1 
        4 10830 1 1 157 THR HG1  H  10.495 -37.416 -18.083 1.00 . A A . 446 THR HG1  1 1 
        4 10831 1 1 157 THR HG21 H  11.098 -37.474 -15.012 1.00 . A A . 446 THR HG21 1 1 
        4 10832 1 1 157 THR HG22 H  11.310 -38.751 -16.220 1.00 . A A . 446 THR HG22 1 1 
        4 10833 1 1 157 THR HG23 H  12.725 -38.106 -15.352 1.00 . A A . 446 THR HG23 1 1 
        4 10834 1 1 157 THR N    N  11.579 -34.955 -15.414 1.00 . A A . 446 THR N    1 1 
        4 10835 1 1 157 THR O    O  13.230 -35.030 -18.671 1.00 . A A . 446 THR O    1 1 
        4 10836 1 1 157 THR OG1  O  10.752 -36.624 -17.582 1.00 . A A . 446 THR OG1  1 1 
        4 10837 1 1 158 SER C    C  11.500 -32.680 -19.937 1.00 . A A . 447 SER C    1 1 
        4 10838 1 1 158 SER CA   C  12.425 -32.353 -18.736 1.00 . A A . 447 SER CA   1 1 
        4 10839 1 1 158 SER CB   C  13.899 -32.239 -19.185 1.00 . A A . 447 SER CB   1 1 
        4 10840 1 1 158 SER H    H  11.842 -32.998 -16.762 1.00 . A A . 447 SER H    1 1 
        4 10841 1 1 158 SER HA   H  12.110 -31.375 -18.376 1.00 . A A . 447 SER HA   1 1 
        4 10842 1 1 158 SER HB2  H  14.559 -32.465 -18.348 1.00 . A A . 447 SER HB2  1 1 
        4 10843 1 1 158 SER HB3  H  14.099 -32.976 -19.964 1.00 . A A . 447 SER HB3  1 1 
        4 10844 1 1 158 SER HG   H  14.540 -30.378 -18.956 1.00 . A A . 447 SER HG   1 1 
        4 10845 1 1 158 SER N    N  12.282 -33.313 -17.614 1.00 . A A . 447 SER N    1 1 
        4 10846 1 1 158 SER O    O  11.762 -32.287 -21.079 1.00 . A A . 447 SER O    1 1 
        4 10847 1 1 158 SER OG   O  14.199 -30.937 -19.680 1.00 . A A . 447 SER OG   1 1 
        4 10848 1 1 159 GLY C    C   9.902 -35.244 -21.383 1.00 . A A . 448 GLY C    1 1 
        4 10849 1 1 159 GLY CA   C   9.493 -33.915 -20.741 1.00 . A A . 448 GLY CA   1 1 
        4 10850 1 1 159 GLY H    H  10.230 -33.716 -18.749 1.00 . A A . 448 GLY H    1 1 
        4 10851 1 1 159 GLY HA2  H   8.511 -34.067 -20.291 1.00 . A A . 448 GLY HA2  1 1 
        4 10852 1 1 159 GLY HA3  H   9.413 -33.172 -21.534 1.00 . A A . 448 GLY HA3  1 1 
        4 10853 1 1 159 GLY N    N  10.424 -33.443 -19.705 1.00 . A A . 448 GLY N    1 1 
        4 10854 1 1 159 GLY O    O   9.235 -35.689 -22.319 1.00 . A A . 448 GLY O    1 1 
        4 10855 1 1 160 GLN C    C  10.305 -38.263 -20.841 1.00 . A A . 449 GLN C    1 1 
        4 10856 1 1 160 GLN CA   C  11.359 -37.240 -21.309 1.00 . A A . 449 GLN CA   1 1 
        4 10857 1 1 160 GLN CB   C  12.710 -37.606 -20.673 1.00 . A A . 449 GLN CB   1 1 
        4 10858 1 1 160 GLN CD   C  14.631 -37.479 -22.326 1.00 . A A . 449 GLN CD   1 1 
        4 10859 1 1 160 GLN CG   C  13.914 -36.790 -21.169 1.00 . A A . 449 GLN CG   1 1 
        4 10860 1 1 160 GLN H    H  11.449 -35.478 -20.107 1.00 . A A . 449 GLN H    1 1 
        4 10861 1 1 160 GLN HA   H  11.442 -37.277 -22.396 1.00 . A A . 449 GLN HA   1 1 
        4 10862 1 1 160 GLN HB2  H  12.622 -37.462 -19.605 1.00 . A A . 449 GLN HB2  1 1 
        4 10863 1 1 160 GLN HB3  H  12.914 -38.667 -20.822 1.00 . A A . 449 GLN HB3  1 1 
        4 10864 1 1 160 GLN HE21 H  15.981 -38.890 -22.802 1.00 . A A . 449 GLN HE21 1 1 
        4 10865 1 1 160 GLN HE22 H  15.686 -38.692 -21.085 1.00 . A A . 449 GLN HE22 1 1 
        4 10866 1 1 160 GLN HG2  H  13.609 -35.786 -21.468 1.00 . A A . 449 GLN HG2  1 1 
        4 10867 1 1 160 GLN HG3  H  14.624 -36.687 -20.346 1.00 . A A . 449 GLN HG3  1 1 
        4 10868 1 1 160 GLN N    N  10.972 -35.885 -20.901 1.00 . A A . 449 GLN N    1 1 
        4 10869 1 1 160 GLN NE2  N  15.502 -38.429 -22.045 1.00 . A A . 449 GLN NE2  1 1 
        4 10870 1 1 160 GLN O    O   9.649 -38.030 -19.822 1.00 . A A . 449 GLN O    1 1 
        4 10871 1 1 160 GLN OE1  O  14.402 -37.201 -23.497 1.00 . A A . 449 GLN OE1  1 1 
        4 10872 1 1 161 PRO C    C   9.981 -41.061 -19.697 1.00 . A A . 450 PRO C    1 1 
        4 10873 1 1 161 PRO CA   C   9.367 -40.525 -20.996 1.00 . A A . 450 PRO CA   1 1 
        4 10874 1 1 161 PRO CB   C   9.365 -41.582 -22.106 1.00 . A A . 450 PRO CB   1 1 
        4 10875 1 1 161 PRO CD   C  10.835 -39.801 -22.749 1.00 . A A . 450 PRO CD   1 1 
        4 10876 1 1 161 PRO CG   C  10.672 -41.318 -22.859 1.00 . A A . 450 PRO CG   1 1 
        4 10877 1 1 161 PRO HA   H   8.346 -40.195 -20.811 1.00 . A A . 450 PRO HA   1 1 
        4 10878 1 1 161 PRO HB2  H   9.331 -42.599 -21.711 1.00 . A A . 450 PRO HB2  1 1 
        4 10879 1 1 161 PRO HB3  H   8.523 -41.407 -22.777 1.00 . A A . 450 PRO HB3  1 1 
        4 10880 1 1 161 PRO HD2  H  11.896 -39.544 -22.738 1.00 . A A . 450 PRO HD2  1 1 
        4 10881 1 1 161 PRO HD3  H  10.339 -39.315 -23.590 1.00 . A A . 450 PRO HD3  1 1 
        4 10882 1 1 161 PRO HG2  H  11.501 -41.812 -22.347 1.00 . A A . 450 PRO HG2  1 1 
        4 10883 1 1 161 PRO HG3  H  10.618 -41.642 -23.900 1.00 . A A . 450 PRO HG3  1 1 
        4 10884 1 1 161 PRO N    N  10.166 -39.420 -21.512 1.00 . A A . 450 PRO N    1 1 
        4 10885 1 1 161 PRO O    O  11.205 -41.157 -19.575 1.00 . A A . 450 PRO O    1 1 
        4 10886 1 1 162 LEU C    C  10.036 -43.619 -18.063 1.00 . A A . 451 LEU C    1 1 
        4 10887 1 1 162 LEU CA   C   9.608 -42.226 -17.583 1.00 . A A . 451 LEU CA   1 1 
        4 10888 1 1 162 LEU CB   C   8.539 -42.332 -16.475 1.00 . A A . 451 LEU CB   1 1 
        4 10889 1 1 162 LEU CD1  C   7.172 -41.366 -14.629 1.00 . A A . 451 LEU CD1  1 1 
        4 10890 1 1 162 LEU CD2  C   9.549 -40.635 -14.825 1.00 . A A . 451 LEU CD2  1 1 
        4 10891 1 1 162 LEU CG   C   8.310 -41.070 -15.619 1.00 . A A . 451 LEU CG   1 1 
        4 10892 1 1 162 LEU H    H   8.144 -41.347 -18.869 1.00 . A A . 451 LEU H    1 1 
        4 10893 1 1 162 LEU HA   H  10.489 -41.735 -17.180 1.00 . A A . 451 LEU HA   1 1 
        4 10894 1 1 162 LEU HB2  H   7.592 -42.625 -16.932 1.00 . A A . 451 LEU HB2  1 1 
        4 10895 1 1 162 LEU HB3  H   8.835 -43.138 -15.800 1.00 . A A . 451 LEU HB3  1 1 
        4 10896 1 1 162 LEU HD11 H   7.373 -42.291 -14.088 1.00 . A A . 451 LEU HD11 1 1 
        4 10897 1 1 162 LEU HD12 H   7.075 -40.561 -13.906 1.00 . A A . 451 LEU HD12 1 1 
        4 10898 1 1 162 LEU HD13 H   6.236 -41.474 -15.175 1.00 . A A . 451 LEU HD13 1 1 
        4 10899 1 1 162 LEU HD21 H  10.431 -40.610 -15.454 1.00 . A A . 451 LEU HD21 1 1 
        4 10900 1 1 162 LEU HD22 H   9.399 -39.633 -14.432 1.00 . A A . 451 LEU HD22 1 1 
        4 10901 1 1 162 LEU HD23 H   9.739 -41.309 -13.995 1.00 . A A . 451 LEU HD23 1 1 
        4 10902 1 1 162 LEU HG   H   8.011 -40.246 -16.268 1.00 . A A . 451 LEU HG   1 1 
        4 10903 1 1 162 LEU N    N   9.138 -41.449 -18.730 1.00 . A A . 451 LEU N    1 1 
        4 10904 1 1 162 LEU O    O   9.233 -44.372 -18.616 1.00 . A A . 451 LEU O    1 1 
        4 10905 1 1 163 VAL C    C  12.322 -45.913 -16.769 1.00 . A A . 452 VAL C    1 1 
        4 10906 1 1 163 VAL CA   C  11.901 -45.269 -18.091 1.00 . A A . 452 VAL CA   1 1 
        4 10907 1 1 163 VAL CB   C  13.108 -45.211 -19.061 1.00 . A A . 452 VAL CB   1 1 
        4 10908 1 1 163 VAL CG1  C  12.700 -44.614 -20.417 1.00 . A A . 452 VAL CG1  1 1 
        4 10909 1 1 163 VAL CG2  C  14.312 -44.430 -18.511 1.00 . A A . 452 VAL CG2  1 1 
        4 10910 1 1 163 VAL H    H  11.885 -43.255 -17.387 1.00 . A A . 452 VAL H    1 1 
        4 10911 1 1 163 VAL HA   H  11.150 -45.915 -18.545 1.00 . A A . 452 VAL HA   1 1 
        4 10912 1 1 163 VAL HB   H  13.434 -46.236 -19.238 1.00 . A A . 452 VAL HB   1 1 
        4 10913 1 1 163 VAL HG11 H  12.433 -43.563 -20.307 1.00 . A A . 452 VAL HG11 1 1 
        4 10914 1 1 163 VAL HG12 H  13.533 -44.692 -21.117 1.00 . A A . 452 VAL HG12 1 1 
        4 10915 1 1 163 VAL HG13 H  11.848 -45.160 -20.822 1.00 . A A . 452 VAL HG13 1 1 
        4 10916 1 1 163 VAL HG21 H  14.665 -44.876 -17.582 1.00 . A A . 452 VAL HG21 1 1 
        4 10917 1 1 163 VAL HG22 H  15.129 -44.458 -19.232 1.00 . A A . 452 VAL HG22 1 1 
        4 10918 1 1 163 VAL HG23 H  14.033 -43.393 -18.336 1.00 . A A . 452 VAL HG23 1 1 
        4 10919 1 1 163 VAL N    N  11.307 -43.949 -17.835 1.00 . A A . 452 VAL N    1 1 
        4 10920 1 1 163 VAL O    O  12.595 -45.212 -15.793 1.00 . A A . 452 VAL O    1 1 
        4 10921 1 1 164 THR C    C  14.431 -47.550 -15.393 1.00 . A A . 453 THR C    1 1 
        4 10922 1 1 164 THR CA   C  12.981 -47.977 -15.614 1.00 . A A . 453 THR CA   1 1 
        4 10923 1 1 164 THR CB   C  12.805 -49.484 -15.805 1.00 . A A . 453 THR CB   1 1 
        4 10924 1 1 164 THR CG2  C  13.519 -50.081 -17.019 1.00 . A A . 453 THR CG2  1 1 
        4 10925 1 1 164 THR H    H  12.160 -47.758 -17.580 1.00 . A A . 453 THR H    1 1 
        4 10926 1 1 164 THR HA   H  12.418 -47.705 -14.720 1.00 . A A . 453 THR HA   1 1 
        4 10927 1 1 164 THR HB   H  11.738 -49.687 -15.910 1.00 . A A . 453 THR HB   1 1 
        4 10928 1 1 164 THR HG1  H  14.233 -50.101 -14.627 1.00 . A A . 453 THR HG1  1 1 
        4 10929 1 1 164 THR HG21 H  14.598 -49.960 -16.929 1.00 . A A . 453 THR HG21 1 1 
        4 10930 1 1 164 THR HG22 H  13.284 -51.143 -17.085 1.00 . A A . 453 THR HG22 1 1 
        4 10931 1 1 164 THR HG23 H  13.177 -49.593 -17.931 1.00 . A A . 453 THR HG23 1 1 
        4 10932 1 1 164 THR N    N  12.408 -47.244 -16.746 1.00 . A A . 453 THR N    1 1 
        4 10933 1 1 164 THR O    O  15.214 -47.452 -16.338 1.00 . A A . 453 THR O    1 1 
        4 10934 1 1 164 THR OG1  O  13.263 -50.129 -14.643 1.00 . A A . 453 THR OG1  1 1 
        4 10935 1 1 165 GLY C    C  16.346 -45.304 -13.768 1.00 . A A . 454 GLY C    1 1 
        4 10936 1 1 165 GLY CA   C  16.110 -46.815 -13.726 1.00 . A A . 454 GLY CA   1 1 
        4 10937 1 1 165 GLY H    H  14.053 -47.309 -13.429 1.00 . A A . 454 GLY H    1 1 
        4 10938 1 1 165 GLY HA2  H  16.265 -47.130 -12.700 1.00 . A A . 454 GLY HA2  1 1 
        4 10939 1 1 165 GLY HA3  H  16.863 -47.280 -14.364 1.00 . A A . 454 GLY HA3  1 1 
        4 10940 1 1 165 GLY N    N  14.774 -47.249 -14.141 1.00 . A A . 454 GLY N    1 1 
        4 10941 1 1 165 GLY O    O  17.408 -44.866 -13.334 1.00 . A A . 454 GLY O    1 1 
        4 10942 1 1 166 ILE C    C  15.679 -42.375 -12.978 1.00 . A A . 455 ILE C    1 1 
        4 10943 1 1 166 ILE CA   C  15.525 -43.031 -14.364 1.00 . A A . 455 ILE CA   1 1 
        4 10944 1 1 166 ILE CB   C  14.321 -42.464 -15.153 1.00 . A A . 455 ILE CB   1 1 
        4 10945 1 1 166 ILE CD1  C  13.577 -40.603 -16.749 1.00 . A A . 455 ILE CD1  1 1 
        4 10946 1 1 166 ILE CG1  C  14.584 -41.038 -15.673 1.00 . A A . 455 ILE CG1  1 1 
        4 10947 1 1 166 ILE CG2  C  13.028 -42.517 -14.322 1.00 . A A . 455 ILE CG2  1 1 
        4 10948 1 1 166 ILE H    H  14.541 -44.933 -14.583 1.00 . A A . 455 ILE H    1 1 
        4 10949 1 1 166 ILE HA   H  16.433 -42.813 -14.928 1.00 . A A . 455 ILE HA   1 1 
        4 10950 1 1 166 ILE HB   H  14.188 -43.099 -16.025 1.00 . A A . 455 ILE HB   1 1 
        4 10951 1 1 166 ILE HD11 H  12.565 -40.638 -16.358 1.00 . A A . 455 ILE HD11 1 1 
        4 10952 1 1 166 ILE HD12 H  13.791 -39.582 -17.061 1.00 . A A . 455 ILE HD12 1 1 
        4 10953 1 1 166 ILE HD13 H  13.645 -41.251 -17.619 1.00 . A A . 455 ILE HD13 1 1 
        4 10954 1 1 166 ILE HG12 H  14.548 -40.334 -14.845 1.00 . A A . 455 ILE HG12 1 1 
        4 10955 1 1 166 ILE HG13 H  15.581 -40.997 -16.104 1.00 . A A . 455 ILE HG13 1 1 
        4 10956 1 1 166 ILE HG21 H  13.069 -41.775 -13.527 1.00 . A A . 455 ILE HG21 1 1 
        4 10957 1 1 166 ILE HG22 H  12.156 -42.334 -14.946 1.00 . A A . 455 ILE HG22 1 1 
        4 10958 1 1 166 ILE HG23 H  12.925 -43.497 -13.866 1.00 . A A . 455 ILE HG23 1 1 
        4 10959 1 1 166 ILE N    N  15.403 -44.502 -14.274 1.00 . A A . 455 ILE N    1 1 
        4 10960 1 1 166 ILE O    O  15.055 -42.816 -12.018 1.00 . A A . 455 ILE O    1 1 
        4 10961 1 1 167 VAL C    C  16.567 -39.053 -11.938 1.00 . A A . 456 VAL C    1 1 
        4 10962 1 1 167 VAL CA   C  16.775 -40.548 -11.657 1.00 . A A . 456 VAL CA   1 1 
        4 10963 1 1 167 VAL CB   C  18.238 -40.757 -11.195 1.00 . A A . 456 VAL CB   1 1 
        4 10964 1 1 167 VAL CG1  C  18.537 -39.984  -9.895 1.00 . A A . 456 VAL CG1  1 1 
        4 10965 1 1 167 VAL CG2  C  18.624 -42.236 -11.018 1.00 . A A . 456 VAL CG2  1 1 
        4 10966 1 1 167 VAL H    H  17.035 -41.080 -13.704 1.00 . A A . 456 VAL H    1 1 
        4 10967 1 1 167 VAL HA   H  16.101 -40.863 -10.864 1.00 . A A . 456 VAL HA   1 1 
        4 10968 1 1 167 VAL HB   H  18.880 -40.366 -11.976 1.00 . A A . 456 VAL HB   1 1 
        4 10969 1 1 167 VAL HG11 H  17.788 -40.203  -9.135 1.00 . A A . 456 VAL HG11 1 1 
        4 10970 1 1 167 VAL HG12 H  19.520 -40.257  -9.514 1.00 . A A . 456 VAL HG12 1 1 
        4 10971 1 1 167 VAL HG13 H  18.536 -38.911 -10.086 1.00 . A A . 456 VAL HG13 1 1 
        4 10972 1 1 167 VAL HG21 H  18.563 -42.755 -11.974 1.00 . A A . 456 VAL HG21 1 1 
        4 10973 1 1 167 VAL HG22 H  19.653 -42.306 -10.663 1.00 . A A . 456 VAL HG22 1 1 
        4 10974 1 1 167 VAL HG23 H  17.969 -42.721 -10.300 1.00 . A A . 456 VAL HG23 1 1 
        4 10975 1 1 167 VAL N    N  16.485 -41.319 -12.879 1.00 . A A . 456 VAL N    1 1 
        4 10976 1 1 167 VAL O    O  17.015 -38.562 -12.974 1.00 . A A . 456 VAL O    1 1 
        4 10977 1 1 168 PHE C    C  15.373 -36.295  -9.673 1.00 . A A . 457 PHE C    1 1 
        4 10978 1 1 168 PHE CA   C  15.685 -36.888 -11.062 1.00 . A A . 457 PHE CA   1 1 
        4 10979 1 1 168 PHE CB   C  14.579 -36.587 -12.093 1.00 . A A . 457 PHE CB   1 1 
        4 10980 1 1 168 PHE CD1  C  13.104 -38.564 -12.655 1.00 . A A . 457 PHE CD1  1 1 
        4 10981 1 1 168 PHE CD2  C  12.226 -36.858 -11.165 1.00 . A A . 457 PHE CD2  1 1 
        4 10982 1 1 168 PHE CE1  C  11.855 -39.209 -12.645 1.00 . A A . 457 PHE CE1  1 1 
        4 10983 1 1 168 PHE CE2  C  10.977 -37.503 -11.161 1.00 . A A . 457 PHE CE2  1 1 
        4 10984 1 1 168 PHE CG   C  13.283 -37.365 -11.943 1.00 . A A . 457 PHE CG   1 1 
        4 10985 1 1 168 PHE CZ   C  10.784 -38.660 -11.924 1.00 . A A . 457 PHE CZ   1 1 
        4 10986 1 1 168 PHE H    H  15.546 -38.831 -10.205 1.00 . A A . 457 PHE H    1 1 
        4 10987 1 1 168 PHE HA   H  16.595 -36.398 -11.408 1.00 . A A . 457 PHE HA   1 1 
        4 10988 1 1 168 PHE HB2  H  14.346 -35.523 -12.073 1.00 . A A . 457 PHE HB2  1 1 
        4 10989 1 1 168 PHE HB3  H  14.976 -36.786 -13.089 1.00 . A A . 457 PHE HB3  1 1 
        4 10990 1 1 168 PHE HD1  H  13.916 -38.969 -13.240 1.00 . A A . 457 PHE HD1  1 1 
        4 10991 1 1 168 PHE HD2  H  12.355 -35.954 -10.600 1.00 . A A . 457 PHE HD2  1 1 
        4 10992 1 1 168 PHE HE1  H  11.706 -40.106 -13.222 1.00 . A A . 457 PHE HE1  1 1 
        4 10993 1 1 168 PHE HE2  H  10.151 -37.107 -10.598 1.00 . A A . 457 PHE HE2  1 1 
        4 10994 1 1 168 PHE HZ   H   9.807 -39.113 -11.960 1.00 . A A . 457 PHE HZ   1 1 
        4 10995 1 1 168 PHE N    N  15.930 -38.336 -11.004 1.00 . A A . 457 PHE N    1 1 
        4 10996 1 1 168 PHE O    O  15.313 -37.017  -8.680 1.00 . A A . 457 PHE O    1 1 
        4 10997 1 1 169 GLU C    C  13.204 -34.028  -8.447 1.00 . A A . 458 GLU C    1 1 
        4 10998 1 1 169 GLU CA   C  14.723 -34.259  -8.398 1.00 . A A . 458 GLU CA   1 1 
        4 10999 1 1 169 GLU CB   C  15.501 -32.943  -8.210 1.00 . A A . 458 GLU CB   1 1 
        4 11000 1 1 169 GLU CD   C  16.020 -30.596  -9.163 1.00 . A A . 458 GLU CD   1 1 
        4 11001 1 1 169 GLU CG   C  15.188 -31.884  -9.281 1.00 . A A . 458 GLU CG   1 1 
        4 11002 1 1 169 GLU H    H  15.224 -34.443 -10.454 1.00 . A A . 458 GLU H    1 1 
        4 11003 1 1 169 GLU HA   H  14.931 -34.876  -7.526 1.00 . A A . 458 GLU HA   1 1 
        4 11004 1 1 169 GLU HB2  H  15.251 -32.534  -7.230 1.00 . A A . 458 GLU HB2  1 1 
        4 11005 1 1 169 GLU HB3  H  16.568 -33.165  -8.223 1.00 . A A . 458 GLU HB3  1 1 
        4 11006 1 1 169 GLU HG2  H  15.349 -32.316 -10.272 1.00 . A A . 458 GLU HG2  1 1 
        4 11007 1 1 169 GLU HG3  H  14.137 -31.608  -9.189 1.00 . A A . 458 GLU HG3  1 1 
        4 11008 1 1 169 GLU N    N  15.188 -34.972  -9.597 1.00 . A A . 458 GLU N    1 1 
        4 11009 1 1 169 GLU O    O  12.631 -33.899  -9.528 1.00 . A A . 458 GLU O    1 1 
        4 11010 1 1 169 GLU OE1  O  16.794 -30.435  -8.193 1.00 . A A . 458 GLU OE1  1 1 
        4 11011 1 1 169 GLU OE2  O  15.852 -29.712 -10.031 1.00 . A A . 458 GLU OE2  1 1 
        4 11012 1 1 170 GLU C    C  10.280 -33.180  -8.040 1.00 . A A . 459 GLU C    1 1 
        4 11013 1 1 170 GLU CA   C  11.095 -34.145  -7.165 1.00 . A A . 459 GLU CA   1 1 
        4 11014 1 1 170 GLU CB   C  10.668 -34.080  -5.692 1.00 . A A . 459 GLU CB   1 1 
        4 11015 1 1 170 GLU CD   C  10.474 -32.672  -3.612 1.00 . A A . 459 GLU CD   1 1 
        4 11016 1 1 170 GLU CG   C  10.512 -32.662  -5.134 1.00 . A A . 459 GLU CG   1 1 
        4 11017 1 1 170 GLU H    H  13.090 -34.126  -6.439 1.00 . A A . 459 GLU H    1 1 
        4 11018 1 1 170 GLU HA   H  10.885 -35.151  -7.501 1.00 . A A . 459 GLU HA   1 1 
        4 11019 1 1 170 GLU HB2  H   9.710 -34.580  -5.585 1.00 . A A . 459 GLU HB2  1 1 
        4 11020 1 1 170 GLU HB3  H  11.397 -34.626  -5.093 1.00 . A A . 459 GLU HB3  1 1 
        4 11021 1 1 170 GLU HG2  H  11.353 -32.052  -5.458 1.00 . A A . 459 GLU HG2  1 1 
        4 11022 1 1 170 GLU HG3  H   9.589 -32.216  -5.508 1.00 . A A . 459 GLU HG3  1 1 
        4 11023 1 1 170 GLU N    N  12.547 -33.990  -7.286 1.00 . A A . 459 GLU N    1 1 
        4 11024 1 1 170 GLU O    O  10.599 -31.991  -8.090 1.00 . A A . 459 GLU O    1 1 
        4 11025 1 1 170 GLU OE1  O  10.969 -31.696  -3.015 1.00 . A A . 459 GLU OE1  1 1 
        4 11026 1 1 170 GLU OE2  O  10.001 -33.664  -3.019 1.00 . A A . 459 GLU OE2  1 1 
        4 11027 1 1 171 PRO C    C   7.438 -31.978  -8.664 1.00 . A A . 460 PRO C    1 1 
        4 11028 1 1 171 PRO CA   C   8.376 -32.817  -9.541 1.00 . A A . 460 PRO CA   1 1 
        4 11029 1 1 171 PRO CB   C   7.626 -33.795 -10.440 1.00 . A A . 460 PRO CB   1 1 
        4 11030 1 1 171 PRO CD   C   8.803 -35.044  -8.810 1.00 . A A . 460 PRO CD   1 1 
        4 11031 1 1 171 PRO CG   C   7.481 -35.043  -9.571 1.00 . A A . 460 PRO CG   1 1 
        4 11032 1 1 171 PRO HA   H   8.983 -32.160 -10.160 1.00 . A A . 460 PRO HA   1 1 
        4 11033 1 1 171 PRO HB2  H   6.665 -33.401 -10.742 1.00 . A A . 460 PRO HB2  1 1 
        4 11034 1 1 171 PRO HB3  H   8.237 -34.027 -11.313 1.00 . A A . 460 PRO HB3  1 1 
        4 11035 1 1 171 PRO HD2  H   8.674 -35.480  -7.825 1.00 . A A . 460 PRO HD2  1 1 
        4 11036 1 1 171 PRO HD3  H   9.554 -35.598  -9.364 1.00 . A A . 460 PRO HD3  1 1 
        4 11037 1 1 171 PRO HG2  H   6.650 -34.917  -8.874 1.00 . A A . 460 PRO HG2  1 1 
        4 11038 1 1 171 PRO HG3  H   7.354 -35.949 -10.164 1.00 . A A . 460 PRO HG3  1 1 
        4 11039 1 1 171 PRO N    N   9.230 -33.657  -8.724 1.00 . A A . 460 PRO N    1 1 
        4 11040 1 1 171 PRO O    O   7.094 -32.359  -7.545 1.00 . A A . 460 PRO O    1 1 
        4 11041 1 1 172 ASP C    C   4.687 -30.523  -8.301 1.00 . A A . 461 ASP C    1 1 
        4 11042 1 1 172 ASP CA   C   6.076 -29.910  -8.533 1.00 . A A . 461 ASP CA   1 1 
        4 11043 1 1 172 ASP CB   C   5.888 -28.642  -9.376 1.00 . A A . 461 ASP CB   1 1 
        4 11044 1 1 172 ASP CG   C   7.134 -27.760  -9.447 1.00 . A A . 461 ASP CG   1 1 
        4 11045 1 1 172 ASP H    H   7.401 -30.544 -10.080 1.00 . A A . 461 ASP H    1 1 
        4 11046 1 1 172 ASP HA   H   6.487 -29.629  -7.562 1.00 . A A . 461 ASP HA   1 1 
        4 11047 1 1 172 ASP HB2  H   5.581 -28.929 -10.385 1.00 . A A . 461 ASP HB2  1 1 
        4 11048 1 1 172 ASP HB3  H   5.082 -28.047  -8.942 1.00 . A A . 461 ASP HB3  1 1 
        4 11049 1 1 172 ASP N    N   7.020 -30.825  -9.187 1.00 . A A . 461 ASP N    1 1 
        4 11050 1 1 172 ASP O    O   4.137 -31.199  -9.170 1.00 . A A . 461 ASP O    1 1 
        4 11051 1 1 172 ASP OD1  O   7.874 -27.676  -8.438 1.00 . A A . 461 ASP OD1  1 1 
        4 11052 1 1 172 ASP OD2  O   7.315 -27.119 -10.506 1.00 . A A . 461 ASP OD2  1 1 
        4 11053 1 1 173 ILE C    C   1.723 -29.475  -6.951 1.00 . A A . 462 ILE C    1 1 
        4 11054 1 1 173 ILE CA   C   2.718 -30.633  -6.782 1.00 . A A . 462 ILE CA   1 1 
        4 11055 1 1 173 ILE CB   C   2.675 -31.335  -5.402 1.00 . A A . 462 ILE CB   1 1 
        4 11056 1 1 173 ILE CD1  C   4.094 -33.386  -6.116 1.00 . A A . 462 ILE CD1  1 1 
        4 11057 1 1 173 ILE CG1  C   3.912 -32.223  -5.133 1.00 . A A . 462 ILE CG1  1 1 
        4 11058 1 1 173 ILE CG2  C   1.409 -32.210  -5.285 1.00 . A A . 462 ILE CG2  1 1 
        4 11059 1 1 173 ILE H    H   4.582 -29.605  -6.507 1.00 . A A . 462 ILE H    1 1 
        4 11060 1 1 173 ILE HA   H   2.394 -31.377  -7.512 1.00 . A A . 462 ILE HA   1 1 
        4 11061 1 1 173 ILE HB   H   2.645 -30.574  -4.621 1.00 . A A . 462 ILE HB   1 1 
        4 11062 1 1 173 ILE HD11 H   3.984 -33.057  -7.147 1.00 . A A . 462 ILE HD11 1 1 
        4 11063 1 1 173 ILE HD12 H   5.091 -33.781  -5.990 1.00 . A A . 462 ILE HD12 1 1 
        4 11064 1 1 173 ILE HD13 H   3.371 -34.172  -5.907 1.00 . A A . 462 ILE HD13 1 1 
        4 11065 1 1 173 ILE HG12 H   4.815 -31.609  -5.145 1.00 . A A . 462 ILE HG12 1 1 
        4 11066 1 1 173 ILE HG13 H   3.831 -32.630  -4.127 1.00 . A A . 462 ILE HG13 1 1 
        4 11067 1 1 173 ILE HG21 H   1.366 -32.933  -6.100 1.00 . A A . 462 ILE HG21 1 1 
        4 11068 1 1 173 ILE HG22 H   1.417 -32.750  -4.338 1.00 . A A . 462 ILE HG22 1 1 
        4 11069 1 1 173 ILE HG23 H   0.512 -31.596  -5.323 1.00 . A A . 462 ILE HG23 1 1 
        4 11070 1 1 173 ILE N    N   4.080 -30.198  -7.154 1.00 . A A . 462 ILE N    1 1 
        4 11071 1 1 173 ILE O    O   0.894 -29.164  -6.094 1.00 . A A . 462 ILE O    1 1 
        4 11072 1 1 174 ILE C    C  -0.298 -29.651  -9.133 1.00 . A A . 463 ILE C    1 1 
        4 11073 1 1 174 ILE CA   C   0.611 -28.428  -8.866 1.00 . A A . 463 ILE CA   1 1 
        4 11074 1 1 174 ILE CB   C   1.028 -27.747 -10.193 1.00 . A A . 463 ILE CB   1 1 
        4 11075 1 1 174 ILE CD1  C   1.449 -28.756 -12.511 1.00 . A A . 463 ILE CD1  1 1 
        4 11076 1 1 174 ILE CG1  C   1.953 -28.636 -11.070 1.00 . A A . 463 ILE CG1  1 1 
        4 11077 1 1 174 ILE CG2  C   1.695 -26.390  -9.907 1.00 . A A . 463 ILE CG2  1 1 
        4 11078 1 1 174 ILE H    H   2.594 -29.137  -8.693 1.00 . A A . 463 ILE H    1 1 
        4 11079 1 1 174 ILE HA   H   0.041 -27.720  -8.261 1.00 . A A . 463 ILE HA   1 1 
        4 11080 1 1 174 ILE HB   H   0.118 -27.533 -10.757 1.00 . A A . 463 ILE HB   1 1 
        4 11081 1 1 174 ILE HD11 H   1.373 -27.768 -12.966 1.00 . A A . 463 ILE HD11 1 1 
        4 11082 1 1 174 ILE HD12 H   2.147 -29.364 -13.089 1.00 . A A . 463 ILE HD12 1 1 
        4 11083 1 1 174 ILE HD13 H   0.470 -29.239 -12.519 1.00 . A A . 463 ILE HD13 1 1 
        4 11084 1 1 174 ILE HG12 H   2.964 -28.226 -11.086 1.00 . A A . 463 ILE HG12 1 1 
        4 11085 1 1 174 ILE HG13 H   2.020 -29.645 -10.665 1.00 . A A . 463 ILE HG13 1 1 
        4 11086 1 1 174 ILE HG21 H   2.623 -26.527  -9.350 1.00 . A A . 463 ILE HG21 1 1 
        4 11087 1 1 174 ILE HG22 H   1.921 -25.887 -10.847 1.00 . A A . 463 ILE HG22 1 1 
        4 11088 1 1 174 ILE HG23 H   1.020 -25.761  -9.328 1.00 . A A . 463 ILE HG23 1 1 
        4 11089 1 1 174 ILE N    N   1.809 -28.849  -8.123 1.00 . A A . 463 ILE N    1 1 
        4 11090 1 1 174 ILE O    O   0.131 -30.786  -8.949 1.00 . A A . 463 ILE O    1 1 
        4 11091 1 1 175 VAL C    C  -3.226 -30.155 -11.259 1.00 . A A . 464 VAL C    1 1 
        4 11092 1 1 175 VAL CA   C  -2.445 -30.547  -9.999 1.00 . A A . 464 VAL CA   1 1 
        4 11093 1 1 175 VAL CB   C  -3.417 -30.967  -8.861 1.00 . A A . 464 VAL CB   1 1 
        4 11094 1 1 175 VAL CG1  C  -4.262 -32.188  -9.275 1.00 . A A . 464 VAL CG1  1 1 
        4 11095 1 1 175 VAL CG2  C  -2.712 -31.290  -7.529 1.00 . A A . 464 VAL CG2  1 1 
        4 11096 1 1 175 VAL H    H  -1.836 -28.492  -9.714 1.00 . A A . 464 VAL H    1 1 
        4 11097 1 1 175 VAL HA   H  -1.841 -31.418 -10.259 1.00 . A A . 464 VAL HA   1 1 
        4 11098 1 1 175 VAL HB   H  -4.098 -30.137  -8.672 1.00 . A A . 464 VAL HB   1 1 
        4 11099 1 1 175 VAL HG11 H  -3.621 -33.029  -9.536 1.00 . A A . 464 VAL HG11 1 1 
        4 11100 1 1 175 VAL HG12 H  -4.914 -32.486  -8.452 1.00 . A A . 464 VAL HG12 1 1 
        4 11101 1 1 175 VAL HG13 H  -4.889 -31.946 -10.133 1.00 . A A . 464 VAL HG13 1 1 
        4 11102 1 1 175 VAL HG21 H  -2.209 -30.404  -7.142 1.00 . A A . 464 VAL HG21 1 1 
        4 11103 1 1 175 VAL HG22 H  -3.445 -31.609  -6.788 1.00 . A A . 464 VAL HG22 1 1 
        4 11104 1 1 175 VAL HG23 H  -1.982 -32.087  -7.661 1.00 . A A . 464 VAL HG23 1 1 
        4 11105 1 1 175 VAL N    N  -1.535 -29.449  -9.593 1.00 . A A . 464 VAL N    1 1 
        4 11106 1 1 175 VAL O    O  -3.162 -30.864 -12.264 1.00 . A A . 464 VAL O    1 1 
        4 11107 1 1 176 GLY C    C  -6.066 -29.146 -12.482 1.00 . A A . 465 GLY C    1 1 
        4 11108 1 1 176 GLY CA   C  -4.696 -28.479 -12.360 1.00 . A A . 465 GLY CA   1 1 
        4 11109 1 1 176 GLY H    H  -3.985 -28.504 -10.356 1.00 . A A . 465 GLY H    1 1 
        4 11110 1 1 176 GLY HA2  H  -4.849 -27.407 -12.228 1.00 . A A . 465 GLY HA2  1 1 
        4 11111 1 1 176 GLY HA3  H  -4.152 -28.653 -13.291 1.00 . A A . 465 GLY HA3  1 1 
        4 11112 1 1 176 GLY N    N  -3.930 -29.015 -11.228 1.00 . A A . 465 GLY N    1 1 
        4 11113 1 1 176 GLY O    O  -7.086 -28.532 -12.172 1.00 . A A . 465 GLY O    1 1 
        4 11114 1 1 177 GLU C    C  -6.871 -32.747 -13.181 1.00 . A A . 466 GLU C    1 1 
        4 11115 1 1 177 GLU CA   C  -7.255 -31.260 -13.076 1.00 . A A . 466 GLU CA   1 1 
        4 11116 1 1 177 GLU CB   C  -8.099 -30.828 -14.294 1.00 . A A . 466 GLU CB   1 1 
        4 11117 1 1 177 GLU CD   C  -8.227 -30.911 -16.846 1.00 . A A . 466 GLU CD   1 1 
        4 11118 1 1 177 GLU CG   C  -7.313 -30.769 -15.616 1.00 . A A . 466 GLU CG   1 1 
        4 11119 1 1 177 GLU H    H  -5.176 -30.842 -13.098 1.00 . A A . 466 GLU H    1 1 
        4 11120 1 1 177 GLU HA   H  -7.880 -31.150 -12.189 1.00 . A A . 466 GLU HA   1 1 
        4 11121 1 1 177 GLU HB2  H  -8.923 -31.535 -14.404 1.00 . A A . 466 GLU HB2  1 1 
        4 11122 1 1 177 GLU HB3  H  -8.536 -29.848 -14.103 1.00 . A A . 466 GLU HB3  1 1 
        4 11123 1 1 177 GLU HG2  H  -6.780 -29.817 -15.671 1.00 . A A . 466 GLU HG2  1 1 
        4 11124 1 1 177 GLU HG3  H  -6.569 -31.568 -15.634 1.00 . A A . 466 GLU HG3  1 1 
        4 11125 1 1 177 GLU N    N  -6.072 -30.409 -12.909 1.00 . A A . 466 GLU N    1 1 
        4 11126 1 1 177 GLU O    O  -5.719 -33.093 -13.467 1.00 . A A . 466 GLU O    1 1 
        4 11127 1 1 177 GLU OE1  O  -9.269 -30.218 -16.930 1.00 . A A . 466 GLU OE1  1 1 
        4 11128 1 1 177 GLU OE2  O  -7.897 -31.716 -17.751 1.00 . A A . 466 GLU OE2  1 1 
        4 11129 1 1 178 GLY C    C  -9.045 -35.818 -12.808 1.00 . A A . 467 GLY C    1 1 
        4 11130 1 1 178 GLY CA   C  -7.728 -35.084 -13.080 1.00 . A A . 467 GLY CA   1 1 
        4 11131 1 1 178 GLY H    H  -8.769 -33.270 -12.729 1.00 . A A . 467 GLY H    1 1 
        4 11132 1 1 178 GLY HA2  H  -7.382 -35.341 -14.082 1.00 . A A . 467 GLY HA2  1 1 
        4 11133 1 1 178 GLY HA3  H  -6.973 -35.443 -12.380 1.00 . A A . 467 GLY HA3  1 1 
        4 11134 1 1 178 GLY N    N  -7.853 -33.628 -12.966 1.00 . A A . 467 GLY N    1 1 
        4 11135 1 1 178 GLY O    O -10.050 -35.196 -12.449 1.00 . A A . 467 GLY O    1 1 
        4 11136 1 1 179 VAL C    C  -9.960 -38.920 -11.479 1.00 . A A . 468 VAL C    1 1 
        4 11137 1 1 179 VAL CA   C -10.170 -38.064 -12.737 1.00 . A A . 468 VAL CA   1 1 
        4 11138 1 1 179 VAL CB   C -10.478 -38.888 -14.002 1.00 . A A . 468 VAL CB   1 1 
        4 11139 1 1 179 VAL CG1  C  -9.356 -39.848 -14.419 1.00 . A A . 468 VAL CG1  1 1 
        4 11140 1 1 179 VAL CG2  C -11.784 -39.673 -13.849 1.00 . A A . 468 VAL CG2  1 1 
        4 11141 1 1 179 VAL H    H  -8.155 -37.566 -13.251 1.00 . A A . 468 VAL H    1 1 
        4 11142 1 1 179 VAL HA   H -11.056 -37.463 -12.537 1.00 . A A . 468 VAL HA   1 1 
        4 11143 1 1 179 VAL HB   H -10.624 -38.181 -14.821 1.00 . A A . 468 VAL HB   1 1 
        4 11144 1 1 179 VAL HG11 H  -9.208 -40.614 -13.660 1.00 . A A . 468 VAL HG11 1 1 
        4 11145 1 1 179 VAL HG12 H  -9.623 -40.330 -15.359 1.00 . A A . 468 VAL HG12 1 1 
        4 11146 1 1 179 VAL HG13 H  -8.426 -39.300 -14.566 1.00 . A A . 468 VAL HG13 1 1 
        4 11147 1 1 179 VAL HG21 H -12.594 -38.994 -13.584 1.00 . A A . 468 VAL HG21 1 1 
        4 11148 1 1 179 VAL HG22 H -12.032 -40.161 -14.791 1.00 . A A . 468 VAL HG22 1 1 
        4 11149 1 1 179 VAL HG23 H -11.685 -40.432 -13.074 1.00 . A A . 468 VAL HG23 1 1 
        4 11150 1 1 179 VAL N    N  -9.033 -37.144 -12.984 1.00 . A A . 468 VAL N    1 1 
        4 11151 1 1 179 VAL O    O -10.922 -39.045 -10.687 1.00 . A A . 468 VAL O    1 1 
        4 11152 1 1 179 VAL OXT  O  -8.831 -39.412 -11.251 1.00 . A A . 468 VAL OXT  1 1 
        5 11153 1 1   1 SER C    C   7.887  -1.690   0.547 1.00 . A A . 290 SER C    1 1 
        5 11154 1 1   1 SER CA   C   9.043  -2.216   1.402 1.00 . A A . 290 SER CA   1 1 
        5 11155 1 1   1 SER CB   C   8.994  -3.742   1.502 1.00 . A A . 290 SER CB   1 1 
        5 11156 1 1   1 SER H1   H   8.186  -1.041   2.847 1.00 . A A . 290 SER H1   1 1 
        5 11157 1 1   1 SER H2   H   9.830  -0.989   2.840 1.00 . A A . 290 SER H2   1 1 
        5 11158 1 1   1 SER H3   H   9.040  -2.302   3.453 1.00 . A A . 290 SER H3   1 1 
        5 11159 1 1   1 SER HA   H   9.982  -1.950   0.914 1.00 . A A . 290 SER HA   1 1 
        5 11160 1 1   1 SER HB2  H   9.049  -4.168   0.499 1.00 . A A . 290 SER HB2  1 1 
        5 11161 1 1   1 SER HB3  H   9.838  -4.117   2.086 1.00 . A A . 290 SER HB3  1 1 
        5 11162 1 1   1 SER HG   H   7.687  -5.115   1.978 1.00 . A A . 290 SER HG   1 1 
        5 11163 1 1   1 SER N    N   9.028  -1.590   2.740 1.00 . A A . 290 SER N    1 1 
        5 11164 1 1   1 SER O    O   6.990  -1.011   1.058 1.00 . A A . 290 SER O    1 1 
        5 11165 1 1   1 SER OG   O   7.783  -4.147   2.119 1.00 . A A . 290 SER OG   1 1 
        5 11166 1 1   2 ILE C    C   6.389  -2.965  -2.436 1.00 . A A . 291 ILE C    1 1 
        5 11167 1 1   2 ILE CA   C   6.773  -1.680  -1.686 1.00 . A A . 291 ILE CA   1 1 
        5 11168 1 1   2 ILE CB   C   7.145  -0.527  -2.660 1.00 . A A . 291 ILE CB   1 1 
        5 11169 1 1   2 ILE CD1  C   9.118   0.866  -1.733 1.00 . A A . 291 ILE CD1  1 1 
        5 11170 1 1   2 ILE CG1  C   7.599   0.768  -1.946 1.00 . A A . 291 ILE CG1  1 1 
        5 11171 1 1   2 ILE CG2  C   5.917  -0.181  -3.531 1.00 . A A . 291 ILE CG2  1 1 
        5 11172 1 1   2 ILE H    H   8.647  -2.537  -1.133 1.00 . A A . 291 ILE H    1 1 
        5 11173 1 1   2 ILE HA   H   5.895  -1.374  -1.113 1.00 . A A . 291 ILE HA   1 1 
        5 11174 1 1   2 ILE HB   H   7.947  -0.847  -3.326 1.00 . A A . 291 ILE HB   1 1 
        5 11175 1 1   2 ILE HD11 H   9.626   0.887  -2.698 1.00 . A A . 291 ILE HD11 1 1 
        5 11176 1 1   2 ILE HD12 H   9.346   1.789  -1.200 1.00 . A A . 291 ILE HD12 1 1 
        5 11177 1 1   2 ILE HD13 H   9.488   0.027  -1.151 1.00 . A A . 291 ILE HD13 1 1 
        5 11178 1 1   2 ILE HG12 H   7.318   1.634  -2.545 1.00 . A A . 291 ILE HG12 1 1 
        5 11179 1 1   2 ILE HG13 H   7.092   0.842  -0.984 1.00 . A A . 291 ILE HG13 1 1 
        5 11180 1 1   2 ILE HG21 H   5.084   0.141  -2.907 1.00 . A A . 291 ILE HG21 1 1 
        5 11181 1 1   2 ILE HG22 H   6.161   0.621  -4.231 1.00 . A A . 291 ILE HG22 1 1 
        5 11182 1 1   2 ILE HG23 H   5.623  -1.052  -4.114 1.00 . A A . 291 ILE HG23 1 1 
        5 11183 1 1   2 ILE N    N   7.880  -1.987  -0.760 1.00 . A A . 291 ILE N    1 1 
        5 11184 1 1   2 ILE O    O   7.241  -3.585  -3.079 1.00 . A A . 291 ILE O    1 1 
        5 11185 1 1   3 GLY C    C   4.510  -5.772  -2.001 1.00 . A A . 292 GLY C    1 1 
        5 11186 1 1   3 GLY CA   C   4.564  -4.575  -2.961 1.00 . A A . 292 GLY CA   1 1 
        5 11187 1 1   3 GLY H    H   4.481  -2.798  -1.789 1.00 . A A . 292 GLY H    1 1 
        5 11188 1 1   3 GLY HA2  H   3.541  -4.370  -3.283 1.00 . A A . 292 GLY HA2  1 1 
        5 11189 1 1   3 GLY HA3  H   5.157  -4.857  -3.833 1.00 . A A . 292 GLY HA3  1 1 
        5 11190 1 1   3 GLY N    N   5.113  -3.359  -2.346 1.00 . A A . 292 GLY N    1 1 
        5 11191 1 1   3 GLY O    O   5.366  -5.936  -1.128 1.00 . A A . 292 GLY O    1 1 
        5 11192 1 1   4 ALA C    C   3.920  -9.065  -2.200 1.00 . A A . 293 ALA C    1 1 
        5 11193 1 1   4 ALA CA   C   3.274  -7.866  -1.451 1.00 . A A . 293 ALA CA   1 1 
        5 11194 1 1   4 ALA CB   C   1.752  -8.026  -1.285 1.00 . A A . 293 ALA CB   1 1 
        5 11195 1 1   4 ALA H    H   2.826  -6.397  -2.908 1.00 . A A . 293 ALA H    1 1 
        5 11196 1 1   4 ALA HA   H   3.718  -7.789  -0.457 1.00 . A A . 293 ALA HA   1 1 
        5 11197 1 1   4 ALA HB1  H   1.270  -8.129  -2.258 1.00 . A A . 293 ALA HB1  1 1 
        5 11198 1 1   4 ALA HB2  H   1.524  -8.906  -0.690 1.00 . A A . 293 ALA HB2  1 1 
        5 11199 1 1   4 ALA HB3  H   1.343  -7.156  -0.767 1.00 . A A . 293 ALA HB3  1 1 
        5 11200 1 1   4 ALA N    N   3.486  -6.610  -2.174 1.00 . A A . 293 ALA N    1 1 
        5 11201 1 1   4 ALA O    O   4.256  -8.928  -3.385 1.00 . A A . 293 ALA O    1 1 
        5 11202 1 1   5 PRO C    C   3.441 -12.066  -3.128 1.00 . A A . 294 PRO C    1 1 
        5 11203 1 1   5 PRO CA   C   4.539 -11.465  -2.219 1.00 . A A . 294 PRO CA   1 1 
        5 11204 1 1   5 PRO CB   C   4.971 -12.385  -1.074 1.00 . A A . 294 PRO CB   1 1 
        5 11205 1 1   5 PRO CD   C   3.916 -10.471  -0.131 1.00 . A A . 294 PRO CD   1 1 
        5 11206 1 1   5 PRO CG   C   4.031 -11.985   0.071 1.00 . A A . 294 PRO CG   1 1 
        5 11207 1 1   5 PRO HA   H   5.411 -11.242  -2.840 1.00 . A A . 294 PRO HA   1 1 
        5 11208 1 1   5 PRO HB2  H   4.893 -13.440  -1.322 1.00 . A A . 294 PRO HB2  1 1 
        5 11209 1 1   5 PRO HB3  H   6.000 -12.155  -0.787 1.00 . A A . 294 PRO HB3  1 1 
        5 11210 1 1   5 PRO HD2  H   2.958 -10.099   0.230 1.00 . A A . 294 PRO HD2  1 1 
        5 11211 1 1   5 PRO HD3  H   4.723  -9.976   0.414 1.00 . A A . 294 PRO HD3  1 1 
        5 11212 1 1   5 PRO HG2  H   3.059 -12.466  -0.066 1.00 . A A . 294 PRO HG2  1 1 
        5 11213 1 1   5 PRO HG3  H   4.464 -12.236   1.034 1.00 . A A . 294 PRO HG3  1 1 
        5 11214 1 1   5 PRO N    N   4.086 -10.241  -1.559 1.00 . A A . 294 PRO N    1 1 
        5 11215 1 1   5 PRO O    O   2.516 -11.375  -3.559 1.00 . A A . 294 PRO O    1 1 
        5 11216 1 1   6 ASN C    C   1.100 -14.084  -3.662 1.00 . A A . 295 ASN C    1 1 
        5 11217 1 1   6 ASN CA   C   2.537 -14.100  -4.241 1.00 . A A . 295 ASN CA   1 1 
        5 11218 1 1   6 ASN CB   C   3.066 -15.537  -4.340 1.00 . A A . 295 ASN CB   1 1 
        5 11219 1 1   6 ASN CG   C   2.308 -16.442  -5.302 1.00 . A A . 295 ASN CG   1 1 
        5 11220 1 1   6 ASN H    H   4.316 -13.892  -3.093 1.00 . A A . 295 ASN H    1 1 
        5 11221 1 1   6 ASN HA   H   2.512 -13.653  -5.235 1.00 . A A . 295 ASN HA   1 1 
        5 11222 1 1   6 ASN HB2  H   4.097 -15.493  -4.680 1.00 . A A . 295 ASN HB2  1 1 
        5 11223 1 1   6 ASN HB3  H   3.063 -15.994  -3.345 1.00 . A A . 295 ASN HB3  1 1 
        5 11224 1 1   6 ASN HD21 H   1.735 -18.343  -5.613 1.00 . A A . 295 ASN HD21 1 1 
        5 11225 1 1   6 ASN HD22 H   2.552 -18.064  -4.089 1.00 . A A . 295 ASN HD22 1 1 
        5 11226 1 1   6 ASN N    N   3.515 -13.369  -3.425 1.00 . A A . 295 ASN N    1 1 
        5 11227 1 1   6 ASN ND2  N   2.195 -17.716  -4.971 1.00 . A A . 295 ASN ND2  1 1 
        5 11228 1 1   6 ASN O    O   0.139 -14.211  -4.427 1.00 . A A . 295 ASN O    1 1 
        5 11229 1 1   6 ASN OD1  O   1.853 -16.025  -6.358 1.00 . A A . 295 ASN OD1  1 1 
        5 11230 1 1   7 THR C    C  -1.300 -14.986  -1.846 1.00 . A A . 296 THR C    1 1 
        5 11231 1 1   7 THR CA   C  -0.263 -13.898  -1.510 1.00 . A A . 296 THR CA   1 1 
        5 11232 1 1   7 THR CB   C  -0.877 -12.479  -1.490 1.00 . A A . 296 THR CB   1 1 
        5 11233 1 1   7 THR CG2  C   0.093 -11.454  -0.893 1.00 . A A . 296 THR CG2  1 1 
        5 11234 1 1   7 THR H    H   1.852 -13.848  -1.830 1.00 . A A . 296 THR H    1 1 
        5 11235 1 1   7 THR HA   H   0.022 -14.126  -0.480 1.00 . A A . 296 THR HA   1 1 
        5 11236 1 1   7 THR HB   H  -1.768 -12.483  -0.862 1.00 . A A . 296 THR HB   1 1 
        5 11237 1 1   7 THR HG1  H  -1.976 -12.592  -3.127 1.00 . A A . 296 THR HG1  1 1 
        5 11238 1 1   7 THR HG21 H   0.987 -11.374  -1.504 1.00 . A A . 296 THR HG21 1 1 
        5 11239 1 1   7 THR HG22 H  -0.398 -10.479  -0.840 1.00 . A A . 296 THR HG22 1 1 
        5 11240 1 1   7 THR HG23 H   0.368 -11.759   0.123 1.00 . A A . 296 THR HG23 1 1 
        5 11241 1 1   7 THR N    N   0.980 -13.968  -2.323 1.00 . A A . 296 THR N    1 1 
        5 11242 1 1   7 THR O    O  -2.500 -14.785  -1.642 1.00 . A A . 296 THR O    1 1 
        5 11243 1 1   7 THR OG1  O  -1.221 -12.065  -2.801 1.00 . A A . 296 THR OG1  1 1 
        5 11244 1 1   8 THR C    C  -2.274 -18.059  -1.619 1.00 . A A . 297 THR C    1 1 
        5 11245 1 1   8 THR CA   C  -1.721 -17.250  -2.793 1.00 . A A . 297 THR CA   1 1 
        5 11246 1 1   8 THR CB   C  -0.953 -18.137  -3.786 1.00 . A A . 297 THR CB   1 1 
        5 11247 1 1   8 THR CG2  C  -0.082 -19.196  -3.105 1.00 . A A . 297 THR CG2  1 1 
        5 11248 1 1   8 THR H    H   0.144 -16.247  -2.491 1.00 . A A . 297 THR H    1 1 
        5 11249 1 1   8 THR HA   H  -2.591 -16.827  -3.298 1.00 . A A . 297 THR HA   1 1 
        5 11250 1 1   8 THR HB   H  -0.307 -17.517  -4.406 1.00 . A A . 297 THR HB   1 1 
        5 11251 1 1   8 THR HG1  H  -2.214 -18.153  -5.284 1.00 . A A . 297 THR HG1  1 1 
        5 11252 1 1   8 THR HG21 H  -0.696 -19.953  -2.624 1.00 . A A . 297 THR HG21 1 1 
        5 11253 1 1   8 THR HG22 H   0.554 -19.679  -3.844 1.00 . A A . 297 THR HG22 1 1 
        5 11254 1 1   8 THR HG23 H   0.540 -18.717  -2.352 1.00 . A A . 297 THR HG23 1 1 
        5 11255 1 1   8 THR N    N  -0.852 -16.143  -2.360 1.00 . A A . 297 THR N    1 1 
        5 11256 1 1   8 THR O    O  -3.316 -18.694  -1.761 1.00 . A A . 297 THR O    1 1 
        5 11257 1 1   8 THR OG1  O  -1.877 -18.786  -4.627 1.00 . A A . 297 THR OG1  1 1 
        5 11258 1 1   9 PHE C    C  -3.355 -18.808   1.129 1.00 . A A . 298 PHE C    1 1 
        5 11259 1 1   9 PHE CA   C  -1.875 -18.841   0.714 1.00 . A A . 298 PHE CA   1 1 
        5 11260 1 1   9 PHE CB   C  -0.962 -18.413   1.864 1.00 . A A . 298 PHE CB   1 1 
        5 11261 1 1   9 PHE CD1  C   1.423 -17.864   1.199 1.00 . A A . 298 PHE CD1  1 1 
        5 11262 1 1   9 PHE CD2  C   0.901 -20.096   2.041 1.00 . A A . 298 PHE CD2  1 1 
        5 11263 1 1   9 PHE CE1  C   2.778 -18.225   1.101 1.00 . A A . 298 PHE CE1  1 1 
        5 11264 1 1   9 PHE CE2  C   2.255 -20.452   1.947 1.00 . A A . 298 PHE CE2  1 1 
        5 11265 1 1   9 PHE CG   C   0.486 -18.799   1.685 1.00 . A A . 298 PHE CG   1 1 
        5 11266 1 1   9 PHE CZ   C   3.191 -19.506   1.503 1.00 . A A . 298 PHE CZ   1 1 
        5 11267 1 1   9 PHE H    H  -0.743 -17.477  -0.459 1.00 . A A . 298 PHE H    1 1 
        5 11268 1 1   9 PHE HA   H  -1.646 -19.878   0.481 1.00 . A A . 298 PHE HA   1 1 
        5 11269 1 1   9 PHE HB2  H  -1.030 -17.331   2.010 1.00 . A A . 298 PHE HB2  1 1 
        5 11270 1 1   9 PHE HB3  H  -1.316 -18.891   2.778 1.00 . A A . 298 PHE HB3  1 1 
        5 11271 1 1   9 PHE HD1  H   1.110 -16.871   0.914 1.00 . A A . 298 PHE HD1  1 1 
        5 11272 1 1   9 PHE HD2  H   0.181 -20.813   2.409 1.00 . A A . 298 PHE HD2  1 1 
        5 11273 1 1   9 PHE HE1  H   3.502 -17.518   0.729 1.00 . A A . 298 PHE HE1  1 1 
        5 11274 1 1   9 PHE HE2  H   2.577 -21.439   2.241 1.00 . A A . 298 PHE HE2  1 1 
        5 11275 1 1   9 PHE HZ   H   4.230 -19.763   1.494 1.00 . A A . 298 PHE HZ   1 1 
        5 11276 1 1   9 PHE N    N  -1.580 -18.036  -0.475 1.00 . A A . 298 PHE N    1 1 
        5 11277 1 1   9 PHE O    O  -3.946 -17.737   1.298 1.00 . A A . 298 PHE O    1 1 
        5 11278 1 1  10 GLY C    C  -6.029 -20.915   0.349 1.00 . A A . 299 GLY C    1 1 
        5 11279 1 1  10 GLY CA   C  -5.360 -20.210   1.538 1.00 . A A . 299 GLY CA   1 1 
        5 11280 1 1  10 GLY H    H  -3.359 -20.830   1.171 1.00 . A A . 299 GLY H    1 1 
        5 11281 1 1  10 GLY HA2  H  -5.487 -20.847   2.412 1.00 . A A . 299 GLY HA2  1 1 
        5 11282 1 1  10 GLY HA3  H  -5.859 -19.255   1.719 1.00 . A A . 299 GLY HA3  1 1 
        5 11283 1 1  10 GLY N    N  -3.928 -20.004   1.321 1.00 . A A . 299 GLY N    1 1 
        5 11284 1 1  10 GLY O    O  -5.571 -20.812  -0.792 1.00 . A A . 299 GLY O    1 1 
        5 11285 1 1  11 THR C    C  -7.146 -23.426  -1.121 1.00 . A A . 300 THR C    1 1 
        5 11286 1 1  11 THR CA   C  -7.954 -22.360  -0.364 1.00 . A A . 300 THR CA   1 1 
        5 11287 1 1  11 THR CB   C  -8.683 -21.373  -1.303 1.00 . A A . 300 THR CB   1 1 
        5 11288 1 1  11 THR CG2  C  -9.915 -22.020  -1.948 1.00 . A A . 300 THR CG2  1 1 
        5 11289 1 1  11 THR H    H  -7.415 -21.675   1.593 1.00 . A A . 300 THR H    1 1 
        5 11290 1 1  11 THR HA   H  -8.721 -22.901   0.189 1.00 . A A . 300 THR HA   1 1 
        5 11291 1 1  11 THR HB   H  -7.999 -21.027  -2.083 1.00 . A A . 300 THR HB   1 1 
        5 11292 1 1  11 THR HG1  H  -8.440 -19.610  -0.471 1.00 . A A . 300 THR HG1  1 1 
        5 11293 1 1  11 THR HG21 H -10.628 -22.319  -1.178 1.00 . A A . 300 THR HG21 1 1 
        5 11294 1 1  11 THR HG22 H -10.396 -21.310  -2.619 1.00 . A A . 300 THR HG22 1 1 
        5 11295 1 1  11 THR HG23 H  -9.633 -22.900  -2.525 1.00 . A A . 300 THR HG23 1 1 
        5 11296 1 1  11 THR N    N  -7.112 -21.653   0.628 1.00 . A A . 300 THR N    1 1 
        5 11297 1 1  11 THR O    O  -7.067 -23.421  -2.349 1.00 . A A . 300 THR O    1 1 
        5 11298 1 1  11 THR OG1  O  -9.163 -20.258  -0.570 1.00 . A A . 300 THR OG1  1 1 
        5 11299 1 1  12 ASN C    C  -4.489 -24.901  -1.761 1.00 . A A . 301 ASN C    1 1 
        5 11300 1 1  12 ASN CA   C  -5.647 -25.417  -0.879 1.00 . A A . 301 ASN CA   1 1 
        5 11301 1 1  12 ASN CB   C  -6.497 -26.502  -1.573 1.00 . A A . 301 ASN CB   1 1 
        5 11302 1 1  12 ASN CG   C  -7.432 -27.241  -0.619 1.00 . A A . 301 ASN CG   1 1 
        5 11303 1 1  12 ASN H    H  -6.614 -24.259   0.633 1.00 . A A . 301 ASN H    1 1 
        5 11304 1 1  12 ASN HA   H  -5.170 -25.884  -0.017 1.00 . A A . 301 ASN HA   1 1 
        5 11305 1 1  12 ASN HB2  H  -7.073 -26.058  -2.385 1.00 . A A . 301 ASN HB2  1 1 
        5 11306 1 1  12 ASN HB3  H  -5.827 -27.245  -2.009 1.00 . A A . 301 ASN HB3  1 1 
        5 11307 1 1  12 ASN HD21 H  -9.238 -28.122  -0.469 1.00 . A A . 301 ASN HD21 1 1 
        5 11308 1 1  12 ASN HD22 H  -8.879 -27.409  -2.030 1.00 . A A . 301 ASN HD22 1 1 
        5 11309 1 1  12 ASN N    N  -6.496 -24.322  -0.368 1.00 . A A . 301 ASN N    1 1 
        5 11310 1 1  12 ASN ND2  N  -8.612 -27.618  -1.080 1.00 . A A . 301 ASN ND2  1 1 
        5 11311 1 1  12 ASN O    O  -4.303 -25.333  -2.903 1.00 . A A . 301 ASN O    1 1 
        5 11312 1 1  12 ASN OD1  O  -7.110 -27.502   0.534 1.00 . A A . 301 ASN OD1  1 1 
        5 11313 1 1  13 ASN C    C  -1.507 -22.815  -0.970 1.00 . A A . 302 ASN C    1 1 
        5 11314 1 1  13 ASN CA   C  -2.594 -23.316  -1.941 1.00 . A A . 302 ASN CA   1 1 
        5 11315 1 1  13 ASN CB   C  -3.130 -22.190  -2.845 1.00 . A A . 302 ASN CB   1 1 
        5 11316 1 1  13 ASN CG   C  -2.303 -22.021  -4.114 1.00 . A A . 302 ASN CG   1 1 
        5 11317 1 1  13 ASN H    H  -3.911 -23.634  -0.292 1.00 . A A . 302 ASN H    1 1 
        5 11318 1 1  13 ASN HA   H  -2.137 -24.073  -2.581 1.00 . A A . 302 ASN HA   1 1 
        5 11319 1 1  13 ASN HB2  H  -4.158 -22.417  -3.134 1.00 . A A . 302 ASN HB2  1 1 
        5 11320 1 1  13 ASN HB3  H  -3.138 -21.246  -2.301 1.00 . A A . 302 ASN HB3  1 1 
        5 11321 1 1  13 ASN HD21 H  -2.396 -21.506  -6.057 1.00 . A A . 302 ASN HD21 1 1 
        5 11322 1 1  13 ASN HD22 H  -3.920 -21.442  -5.189 1.00 . A A . 302 ASN HD22 1 1 
        5 11323 1 1  13 ASN N    N  -3.711 -23.950  -1.232 1.00 . A A . 302 ASN N    1 1 
        5 11324 1 1  13 ASN ND2  N  -2.932 -21.648  -5.216 1.00 . A A . 302 ASN ND2  1 1 
        5 11325 1 1  13 ASN O    O  -1.823 -22.281   0.096 1.00 . A A . 302 ASN O    1 1 
        5 11326 1 1  13 ASN OD1  O  -1.101 -22.262  -4.128 1.00 . A A . 302 ASN OD1  1 1 
        5 11327 1 1  14 HIS C    C   2.253 -22.575  -1.035 1.00 . A A . 303 HIS C    1 1 
        5 11328 1 1  14 HIS CA   C   0.904 -22.999  -0.396 1.00 . A A . 303 HIS CA   1 1 
        5 11329 1 1  14 HIS CB   C   0.979 -24.385   0.272 1.00 . A A . 303 HIS CB   1 1 
        5 11330 1 1  14 HIS CD2  C  -0.096 -23.921   2.540 1.00 . A A . 303 HIS CD2  1 1 
        5 11331 1 1  14 HIS CE1  C  -1.774 -25.343   2.457 1.00 . A A . 303 HIS CE1  1 1 
        5 11332 1 1  14 HIS CG   C  -0.058 -24.582   1.349 1.00 . A A . 303 HIS CG   1 1 
        5 11333 1 1  14 HIS H    H  -0.073 -23.410  -2.250 1.00 . A A . 303 HIS H    1 1 
        5 11334 1 1  14 HIS HA   H   0.696 -22.268   0.385 1.00 . A A . 303 HIS HA   1 1 
        5 11335 1 1  14 HIS HB2  H   0.875 -25.167  -0.484 1.00 . A A . 303 HIS HB2  1 1 
        5 11336 1 1  14 HIS HB3  H   1.953 -24.510   0.738 1.00 . A A . 303 HIS HB3  1 1 
        5 11337 1 1  14 HIS HD2  H   0.598 -23.164   2.875 1.00 . A A . 303 HIS HD2  1 1 
        5 11338 1 1  14 HIS HE1  H  -2.649 -25.908   2.748 1.00 . A A . 303 HIS HE1  1 1 
        5 11339 1 1  14 HIS HE2  H  -1.490 -24.111   4.144 1.00 . A A . 303 HIS HE2  1 1 
        5 11340 1 1  14 HIS N    N  -0.234 -23.020  -1.330 1.00 . A A . 303 HIS N    1 1 
        5 11341 1 1  14 HIS ND1  N  -1.118 -25.491   1.293 1.00 . A A . 303 HIS ND1  1 1 
        5 11342 1 1  14 HIS NE2  N  -1.187 -24.407   3.223 1.00 . A A . 303 HIS NE2  1 1 
        5 11343 1 1  14 HIS O    O   3.311 -22.713  -0.407 1.00 . A A . 303 HIS O    1 1 
        5 11344 1 1  15 HIS C    C   3.790 -20.120  -2.480 1.00 . A A . 304 HIS C    1 1 
        5 11345 1 1  15 HIS CA   C   3.440 -21.545  -2.957 1.00 . A A . 304 HIS CA   1 1 
        5 11346 1 1  15 HIS CB   C   3.251 -21.554  -4.482 1.00 . A A . 304 HIS CB   1 1 
        5 11347 1 1  15 HIS CD2  C   3.310 -24.063  -4.997 1.00 . A A . 304 HIS CD2  1 1 
        5 11348 1 1  15 HIS CE1  C   1.399 -24.248  -6.072 1.00 . A A . 304 HIS CE1  1 1 
        5 11349 1 1  15 HIS CG   C   2.714 -22.839  -5.056 1.00 . A A . 304 HIS CG   1 1 
        5 11350 1 1  15 HIS H    H   1.362 -21.996  -2.759 1.00 . A A . 304 HIS H    1 1 
        5 11351 1 1  15 HIS HA   H   4.282 -22.196  -2.737 1.00 . A A . 304 HIS HA   1 1 
        5 11352 1 1  15 HIS HB2  H   2.579 -20.740  -4.753 1.00 . A A . 304 HIS HB2  1 1 
        5 11353 1 1  15 HIS HB3  H   4.213 -21.355  -4.953 1.00 . A A . 304 HIS HB3  1 1 
        5 11354 1 1  15 HIS HD2  H   4.259 -24.290  -4.536 1.00 . A A . 304 HIS HD2  1 1 
        5 11355 1 1  15 HIS HE1  H   0.560 -24.681  -6.600 1.00 . A A . 304 HIS HE1  1 1 
        5 11356 1 1  15 HIS HE2  H   2.612 -25.937  -5.739 1.00 . A A . 304 HIS HE2  1 1 
        5 11357 1 1  15 HIS N    N   2.249 -22.080  -2.281 1.00 . A A . 304 HIS N    1 1 
        5 11358 1 1  15 HIS ND1  N   1.509 -22.951  -5.747 1.00 . A A . 304 HIS ND1  1 1 
        5 11359 1 1  15 HIS NE2  N   2.465 -24.941  -5.637 1.00 . A A . 304 HIS NE2  1 1 
        5 11360 1 1  15 HIS O    O   2.918 -19.264  -2.330 1.00 . A A . 304 HIS O    1 1 
        5 11361 1 1  16 LEU C    C   5.705 -17.564  -3.175 1.00 . A A . 305 LEU C    1 1 
        5 11362 1 1  16 LEU CA   C   5.575 -18.490  -1.956 1.00 . A A . 305 LEU CA   1 1 
        5 11363 1 1  16 LEU CB   C   6.910 -18.655  -1.210 1.00 . A A . 305 LEU CB   1 1 
        5 11364 1 1  16 LEU CD1  C   6.387 -20.573   0.421 1.00 . A A . 305 LEU CD1  1 1 
        5 11365 1 1  16 LEU CD2  C   7.952 -18.799   1.070 1.00 . A A . 305 LEU CD2  1 1 
        5 11366 1 1  16 LEU CG   C   6.701 -19.079   0.259 1.00 . A A . 305 LEU CG   1 1 
        5 11367 1 1  16 LEU H    H   5.764 -20.552  -2.507 1.00 . A A . 305 LEU H    1 1 
        5 11368 1 1  16 LEU HA   H   4.860 -18.003  -1.293 1.00 . A A . 305 LEU HA   1 1 
        5 11369 1 1  16 LEU HB2  H   7.553 -19.368  -1.725 1.00 . A A . 305 LEU HB2  1 1 
        5 11370 1 1  16 LEU HB3  H   7.416 -17.690  -1.220 1.00 . A A . 305 LEU HB3  1 1 
        5 11371 1 1  16 LEU HD11 H   7.164 -21.183  -0.029 1.00 . A A . 305 LEU HD11 1 1 
        5 11372 1 1  16 LEU HD12 H   6.307 -20.813   1.480 1.00 . A A . 305 LEU HD12 1 1 
        5 11373 1 1  16 LEU HD13 H   5.433 -20.803  -0.039 1.00 . A A . 305 LEU HD13 1 1 
        5 11374 1 1  16 LEU HD21 H   8.224 -17.749   1.004 1.00 . A A . 305 LEU HD21 1 1 
        5 11375 1 1  16 LEU HD22 H   7.755 -19.046   2.115 1.00 . A A . 305 LEU HD22 1 1 
        5 11376 1 1  16 LEU HD23 H   8.771 -19.402   0.688 1.00 . A A . 305 LEU HD23 1 1 
        5 11377 1 1  16 LEU HG   H   5.890 -18.496   0.687 1.00 . A A . 305 LEU HG   1 1 
        5 11378 1 1  16 LEU N    N   5.078 -19.822  -2.323 1.00 . A A . 305 LEU N    1 1 
        5 11379 1 1  16 LEU O    O   5.883 -16.357  -3.032 1.00 . A A . 305 LEU O    1 1 
        5 11380 1 1  17 TYR C    C   4.900 -17.992  -6.762 1.00 . A A . 306 TYR C    1 1 
        5 11381 1 1  17 TYR CA   C   5.861 -17.493  -5.662 1.00 . A A . 306 TYR CA   1 1 
        5 11382 1 1  17 TYR CB   C   7.307 -17.805  -6.013 1.00 . A A . 306 TYR CB   1 1 
        5 11383 1 1  17 TYR CD1  C   8.910 -17.485  -4.062 1.00 . A A . 306 TYR CD1  1 1 
        5 11384 1 1  17 TYR CD2  C   8.661 -15.693  -5.688 1.00 . A A . 306 TYR CD2  1 1 
        5 11385 1 1  17 TYR CE1  C   9.831 -16.709  -3.333 1.00 . A A . 306 TYR CE1  1 1 
        5 11386 1 1  17 TYR CE2  C   9.580 -14.904  -4.965 1.00 . A A . 306 TYR CE2  1 1 
        5 11387 1 1  17 TYR CG   C   8.322 -16.982  -5.241 1.00 . A A . 306 TYR CG   1 1 
        5 11388 1 1  17 TYR CZ   C  10.167 -15.405  -3.780 1.00 . A A . 306 TYR CZ   1 1 
        5 11389 1 1  17 TYR H    H   5.408 -19.121  -4.400 1.00 . A A . 306 TYR H    1 1 
        5 11390 1 1  17 TYR HA   H   5.767 -16.411  -5.573 1.00 . A A . 306 TYR HA   1 1 
        5 11391 1 1  17 TYR HB2  H   7.463 -18.863  -5.809 1.00 . A A . 306 TYR HB2  1 1 
        5 11392 1 1  17 TYR HB3  H   7.471 -17.644  -7.077 1.00 . A A . 306 TYR HB3  1 1 
        5 11393 1 1  17 TYR HD1  H   8.646 -18.473  -3.724 1.00 . A A . 306 TYR HD1  1 1 
        5 11394 1 1  17 TYR HD2  H   8.207 -15.307  -6.586 1.00 . A A . 306 TYR HD2  1 1 
        5 11395 1 1  17 TYR HE1  H  10.267 -17.111  -2.431 1.00 . A A . 306 TYR HE1  1 1 
        5 11396 1 1  17 TYR HE2  H   9.822 -13.913  -5.316 1.00 . A A . 306 TYR HE2  1 1 
        5 11397 1 1  17 TYR HH   H  11.211 -13.769  -3.477 1.00 . A A . 306 TYR HH   1 1 
        5 11398 1 1  17 TYR N    N   5.581 -18.128  -4.375 1.00 . A A . 306 TYR N    1 1 
        5 11399 1 1  17 TYR O    O   4.355 -19.096  -6.637 1.00 . A A . 306 TYR O    1 1 
        5 11400 1 1  17 TYR OH   O  11.040 -14.630  -3.070 1.00 . A A . 306 TYR OH   1 1 
        5 11401 1 1  18 PRO C    C   4.141 -18.779  -9.660 1.00 . A A . 307 PRO C    1 1 
        5 11402 1 1  18 PRO CA   C   3.731 -17.518  -8.890 1.00 . A A . 307 PRO CA   1 1 
        5 11403 1 1  18 PRO CB   C   3.682 -16.279  -9.793 1.00 . A A . 307 PRO CB   1 1 
        5 11404 1 1  18 PRO CD   C   5.309 -15.909  -8.087 1.00 . A A . 307 PRO CD   1 1 
        5 11405 1 1  18 PRO CG   C   5.050 -15.624  -9.565 1.00 . A A . 307 PRO CG   1 1 
        5 11406 1 1  18 PRO HA   H   2.744 -17.692  -8.450 1.00 . A A . 307 PRO HA   1 1 
        5 11407 1 1  18 PRO HB2  H   3.529 -16.522 -10.846 1.00 . A A . 307 PRO HB2  1 1 
        5 11408 1 1  18 PRO HB3  H   2.895 -15.605  -9.445 1.00 . A A . 307 PRO HB3  1 1 
        5 11409 1 1  18 PRO HD2  H   6.378 -15.939  -7.877 1.00 . A A . 307 PRO HD2  1 1 
        5 11410 1 1  18 PRO HD3  H   4.847 -15.130  -7.478 1.00 . A A . 307 PRO HD3  1 1 
        5 11411 1 1  18 PRO HG2  H   5.792 -16.125 -10.187 1.00 . A A . 307 PRO HG2  1 1 
        5 11412 1 1  18 PRO HG3  H   5.019 -14.559  -9.776 1.00 . A A . 307 PRO HG3  1 1 
        5 11413 1 1  18 PRO N    N   4.673 -17.194  -7.824 1.00 . A A . 307 PRO N    1 1 
        5 11414 1 1  18 PRO O    O   5.307 -19.176  -9.659 1.00 . A A . 307 PRO O    1 1 
        5 11415 1 1  19 ASP C    C   4.035 -20.034 -12.597 1.00 . A A . 308 ASP C    1 1 
        5 11416 1 1  19 ASP CA   C   3.417 -20.525 -11.270 1.00 . A A . 308 ASP CA   1 1 
        5 11417 1 1  19 ASP CB   C   2.129 -21.335 -11.439 1.00 . A A . 308 ASP CB   1 1 
        5 11418 1 1  19 ASP CG   C   2.346 -22.639 -12.225 1.00 . A A . 308 ASP CG   1 1 
        5 11419 1 1  19 ASP H    H   2.244 -19.010 -10.329 1.00 . A A . 308 ASP H    1 1 
        5 11420 1 1  19 ASP HA   H   4.154 -21.184 -10.804 1.00 . A A . 308 ASP HA   1 1 
        5 11421 1 1  19 ASP HB2  H   1.749 -21.599 -10.450 1.00 . A A . 308 ASP HB2  1 1 
        5 11422 1 1  19 ASP HB3  H   1.381 -20.715 -11.941 1.00 . A A . 308 ASP HB3  1 1 
        5 11423 1 1  19 ASP N    N   3.180 -19.390 -10.363 1.00 . A A . 308 ASP N    1 1 
        5 11424 1 1  19 ASP O    O   3.415 -20.052 -13.664 1.00 . A A . 308 ASP O    1 1 
        5 11425 1 1  19 ASP OD1  O   3.370 -23.328 -11.994 1.00 . A A . 308 ASP OD1  1 1 
        5 11426 1 1  19 ASP OD2  O   1.461 -22.995 -13.039 1.00 . A A . 308 ASP OD2  1 1 
        5 11427 1 1  20 GLU C    C   6.676 -19.947 -14.512 1.00 . A A . 309 GLU C    1 1 
        5 11428 1 1  20 GLU CA   C   6.097 -18.916 -13.508 1.00 . A A . 309 GLU CA   1 1 
        5 11429 1 1  20 GLU CB   C   7.170 -18.077 -12.787 1.00 . A A . 309 GLU CB   1 1 
        5 11430 1 1  20 GLU CD   C   8.851 -17.995 -10.891 1.00 . A A . 309 GLU CD   1 1 
        5 11431 1 1  20 GLU CG   C   8.162 -18.879 -11.938 1.00 . A A . 309 GLU CG   1 1 
        5 11432 1 1  20 GLU H    H   5.638 -19.518 -11.536 1.00 . A A . 309 GLU H    1 1 
        5 11433 1 1  20 GLU HA   H   5.477 -18.217 -14.072 1.00 . A A . 309 GLU HA   1 1 
        5 11434 1 1  20 GLU HB2  H   7.725 -17.500 -13.524 1.00 . A A . 309 GLU HB2  1 1 
        5 11435 1 1  20 GLU HB3  H   6.656 -17.384 -12.122 1.00 . A A . 309 GLU HB3  1 1 
        5 11436 1 1  20 GLU HG2  H   7.648 -19.694 -11.428 1.00 . A A . 309 GLU HG2  1 1 
        5 11437 1 1  20 GLU HG3  H   8.911 -19.287 -12.606 1.00 . A A . 309 GLU HG3  1 1 
        5 11438 1 1  20 GLU N    N   5.262 -19.527 -12.476 1.00 . A A . 309 GLU N    1 1 
        5 11439 1 1  20 GLU O    O   6.314 -21.125 -14.491 1.00 . A A . 309 GLU O    1 1 
        5 11440 1 1  20 GLU OE1  O   9.559 -17.044 -11.293 1.00 . A A . 309 GLU OE1  1 1 
        5 11441 1 1  20 GLU OE2  O   8.685 -18.260  -9.679 1.00 . A A . 309 GLU OE2  1 1 
        5 11442 1 1  21 LEU C    C   9.604 -20.680 -16.218 1.00 . A A . 310 LEU C    1 1 
        5 11443 1 1  21 LEU CA   C   8.126 -20.347 -16.488 1.00 . A A . 310 LEU CA   1 1 
        5 11444 1 1  21 LEU CB   C   7.923 -19.627 -17.842 1.00 . A A . 310 LEU CB   1 1 
        5 11445 1 1  21 LEU CD1  C   7.929 -21.840 -19.208 1.00 . A A . 310 LEU CD1  1 1 
        5 11446 1 1  21 LEU CD2  C   5.795 -20.657 -18.749 1.00 . A A . 310 LEU CD2  1 1 
        5 11447 1 1  21 LEU CG   C   7.295 -20.461 -18.984 1.00 . A A . 310 LEU CG   1 1 
        5 11448 1 1  21 LEU H    H   7.855 -18.542 -15.375 1.00 . A A . 310 LEU H    1 1 
        5 11449 1 1  21 LEU HA   H   7.577 -21.289 -16.519 1.00 . A A . 310 LEU HA   1 1 
        5 11450 1 1  21 LEU HB2  H   7.272 -18.767 -17.679 1.00 . A A . 310 LEU HB2  1 1 
        5 11451 1 1  21 LEU HB3  H   8.875 -19.224 -18.185 1.00 . A A . 310 LEU HB3  1 1 
        5 11452 1 1  21 LEU HD11 H   7.747 -22.480 -18.352 1.00 . A A . 310 LEU HD11 1 1 
        5 11453 1 1  21 LEU HD12 H   7.490 -22.297 -20.095 1.00 . A A . 310 LEU HD12 1 1 
        5 11454 1 1  21 LEU HD13 H   8.997 -21.748 -19.363 1.00 . A A . 310 LEU HD13 1 1 
        5 11455 1 1  21 LEU HD21 H   5.307 -19.685 -18.671 1.00 . A A . 310 LEU HD21 1 1 
        5 11456 1 1  21 LEU HD22 H   5.362 -21.195 -19.593 1.00 . A A . 310 LEU HD22 1 1 
        5 11457 1 1  21 LEU HD23 H   5.629 -21.225 -17.835 1.00 . A A . 310 LEU HD23 1 1 
        5 11458 1 1  21 LEU HG   H   7.409 -19.900 -19.912 1.00 . A A . 310 LEU HG   1 1 
        5 11459 1 1  21 LEU N    N   7.568 -19.510 -15.413 1.00 . A A . 310 LEU N    1 1 
        5 11460 1 1  21 LEU O    O  10.423 -19.788 -15.966 1.00 . A A . 310 LEU O    1 1 
        5 11461 1 1  22 ASN C    C  12.240 -22.180 -17.286 1.00 . A A . 311 ASN C    1 1 
        5 11462 1 1  22 ASN CA   C  11.344 -22.429 -16.050 1.00 . A A . 311 ASN CA   1 1 
        5 11463 1 1  22 ASN CB   C  11.304 -23.899 -15.583 1.00 . A A . 311 ASN CB   1 1 
        5 11464 1 1  22 ASN CG   C  12.671 -24.422 -15.138 1.00 . A A . 311 ASN CG   1 1 
        5 11465 1 1  22 ASN H    H   9.267 -22.663 -16.494 1.00 . A A . 311 ASN H    1 1 
        5 11466 1 1  22 ASN HA   H  11.766 -21.840 -15.232 1.00 . A A . 311 ASN HA   1 1 
        5 11467 1 1  22 ASN HB2  H  10.602 -24.006 -14.755 1.00 . A A . 311 ASN HB2  1 1 
        5 11468 1 1  22 ASN HB3  H  10.936 -24.521 -16.399 1.00 . A A . 311 ASN HB3  1 1 
        5 11469 1 1  22 ASN HD21 H  13.874 -26.026 -15.129 1.00 . A A . 311 ASN HD21 1 1 
        5 11470 1 1  22 ASN HD22 H  12.184 -26.330 -15.578 1.00 . A A . 311 ASN HD22 1 1 
        5 11471 1 1  22 ASN N    N   9.973 -21.961 -16.289 1.00 . A A . 311 ASN N    1 1 
        5 11472 1 1  22 ASN ND2  N  12.923 -25.713 -15.264 1.00 . A A . 311 ASN ND2  1 1 
        5 11473 1 1  22 ASN O    O  12.634 -23.112 -17.987 1.00 . A A . 311 ASN O    1 1 
        5 11474 1 1  22 ASN OD1  O  13.530 -23.683 -14.674 1.00 . A A . 311 ASN OD1  1 1 
        5 11475 1 1  23 VAL C    C  14.538 -19.636 -18.271 1.00 . A A . 312 VAL C    1 1 
        5 11476 1 1  23 VAL CA   C  13.286 -20.389 -18.735 1.00 . A A . 312 VAL CA   1 1 
        5 11477 1 1  23 VAL CB   C  12.414 -19.428 -19.582 1.00 . A A . 312 VAL CB   1 1 
        5 11478 1 1  23 VAL CG1  C  13.104 -18.985 -20.886 1.00 . A A . 312 VAL CG1  1 1 
        5 11479 1 1  23 VAL CG2  C  11.080 -20.076 -19.960 1.00 . A A . 312 VAL CG2  1 1 
        5 11480 1 1  23 VAL H    H  12.122 -20.210 -16.933 1.00 . A A . 312 VAL H    1 1 
        5 11481 1 1  23 VAL HA   H  13.594 -21.229 -19.357 1.00 . A A . 312 VAL HA   1 1 
        5 11482 1 1  23 VAL HB   H  12.200 -18.545 -18.982 1.00 . A A . 312 VAL HB   1 1 
        5 11483 1 1  23 VAL HG11 H  13.400 -19.857 -21.471 1.00 . A A . 312 VAL HG11 1 1 
        5 11484 1 1  23 VAL HG12 H  12.418 -18.374 -21.474 1.00 . A A . 312 VAL HG12 1 1 
        5 11485 1 1  23 VAL HG13 H  13.981 -18.382 -20.659 1.00 . A A . 312 VAL HG13 1 1 
        5 11486 1 1  23 VAL HG21 H  10.540 -20.327 -19.053 1.00 . A A . 312 VAL HG21 1 1 
        5 11487 1 1  23 VAL HG22 H  10.469 -19.384 -20.539 1.00 . A A . 312 VAL HG22 1 1 
        5 11488 1 1  23 VAL HG23 H  11.256 -20.983 -20.535 1.00 . A A . 312 VAL HG23 1 1 
        5 11489 1 1  23 VAL N    N  12.530 -20.901 -17.564 1.00 . A A . 312 VAL N    1 1 
        5 11490 1 1  23 VAL O    O  14.514 -19.007 -17.220 1.00 . A A . 312 VAL O    1 1 
        5 11491 1 1  24 SER C    C  16.897 -17.566 -18.389 1.00 . A A . 313 SER C    1 1 
        5 11492 1 1  24 SER CA   C  16.927 -19.083 -18.681 1.00 . A A . 313 SER CA   1 1 
        5 11493 1 1  24 SER CB   C  17.946 -19.374 -19.793 1.00 . A A . 313 SER CB   1 1 
        5 11494 1 1  24 SER H    H  15.577 -20.180 -19.923 1.00 . A A . 313 SER H    1 1 
        5 11495 1 1  24 SER HA   H  17.284 -19.571 -17.774 1.00 . A A . 313 SER HA   1 1 
        5 11496 1 1  24 SER HB2  H  18.915 -18.947 -19.518 1.00 . A A . 313 SER HB2  1 1 
        5 11497 1 1  24 SER HB3  H  18.061 -20.456 -19.890 1.00 . A A . 313 SER HB3  1 1 
        5 11498 1 1  24 SER HG   H  18.248 -18.934 -21.690 1.00 . A A . 313 SER HG   1 1 
        5 11499 1 1  24 SER N    N  15.625 -19.678 -19.045 1.00 . A A . 313 SER N    1 1 
        5 11500 1 1  24 SER O    O  17.724 -17.079 -17.612 1.00 . A A . 313 SER O    1 1 
        5 11501 1 1  24 SER OG   O  17.522 -18.830 -21.039 1.00 . A A . 313 SER OG   1 1 
        5 11502 1 1  25 ASN C    C  15.226 -15.153 -17.209 1.00 . A A . 314 ASN C    1 1 
        5 11503 1 1  25 ASN CA   C  15.755 -15.385 -18.642 1.00 . A A . 314 ASN CA   1 1 
        5 11504 1 1  25 ASN CB   C  14.836 -14.725 -19.687 1.00 . A A . 314 ASN CB   1 1 
        5 11505 1 1  25 ASN CG   C  13.353 -14.961 -19.421 1.00 . A A . 314 ASN CG   1 1 
        5 11506 1 1  25 ASN H    H  15.311 -17.261 -19.606 1.00 . A A . 314 ASN H    1 1 
        5 11507 1 1  25 ASN HA   H  16.730 -14.903 -18.716 1.00 . A A . 314 ASN HA   1 1 
        5 11508 1 1  25 ASN HB2  H  15.024 -13.651 -19.684 1.00 . A A . 314 ASN HB2  1 1 
        5 11509 1 1  25 ASN HB3  H  15.080 -15.103 -20.680 1.00 . A A . 314 ASN HB3  1 1 
        5 11510 1 1  25 ASN HD21 H  11.671 -14.137 -18.677 1.00 . A A . 314 ASN HD21 1 1 
        5 11511 1 1  25 ASN HD22 H  13.086 -13.104 -18.647 1.00 . A A . 314 ASN HD22 1 1 
        5 11512 1 1  25 ASN N    N  15.940 -16.813 -18.953 1.00 . A A . 314 ASN N    1 1 
        5 11513 1 1  25 ASN ND2  N  12.652 -13.990 -18.863 1.00 . A A . 314 ASN ND2  1 1 
        5 11514 1 1  25 ASN O    O  15.469 -14.100 -16.620 1.00 . A A . 314 ASN O    1 1 
        5 11515 1 1  25 ASN OD1  O  12.828 -16.032 -19.686 1.00 . A A . 314 ASN OD1  1 1 
        5 11516 1 1  26 ASN C    C  15.118 -16.546 -14.307 1.00 . A A . 315 ASN C    1 1 
        5 11517 1 1  26 ASN CA   C  13.999 -16.113 -15.282 1.00 . A A . 315 ASN CA   1 1 
        5 11518 1 1  26 ASN CB   C  12.776 -17.052 -15.202 1.00 . A A . 315 ASN CB   1 1 
        5 11519 1 1  26 ASN CG   C  12.073 -17.005 -13.851 1.00 . A A . 315 ASN CG   1 1 
        5 11520 1 1  26 ASN H    H  14.382 -16.986 -17.174 1.00 . A A . 315 ASN H    1 1 
        5 11521 1 1  26 ASN HA   H  13.665 -15.102 -15.047 1.00 . A A . 315 ASN HA   1 1 
        5 11522 1 1  26 ASN HB2  H  12.051 -16.782 -15.970 1.00 . A A . 315 ASN HB2  1 1 
        5 11523 1 1  26 ASN HB3  H  13.090 -18.078 -15.383 1.00 . A A . 315 ASN HB3  1 1 
        5 11524 1 1  26 ASN HD21 H  10.593 -17.766 -12.749 1.00 . A A . 315 ASN HD21 1 1 
        5 11525 1 1  26 ASN HD22 H  10.841 -18.548 -14.328 1.00 . A A . 315 ASN HD22 1 1 
        5 11526 1 1  26 ASN N    N  14.502 -16.129 -16.651 1.00 . A A . 315 ASN N    1 1 
        5 11527 1 1  26 ASN ND2  N  11.102 -17.868 -13.625 1.00 . A A . 315 ASN ND2  1 1 
        5 11528 1 1  26 ASN O    O  15.622 -17.664 -14.450 1.00 . A A . 315 ASN O    1 1 
        5 11529 1 1  26 ASN OD1  O  12.399 -16.200 -12.991 1.00 . A A . 315 ASN OD1  1 1 
        5 11530 1 1  27 PRO C    C  16.029 -17.275 -11.396 1.00 . A A . 316 PRO C    1 1 
        5 11531 1 1  27 PRO CA   C  16.497 -16.126 -12.302 1.00 . A A . 316 PRO CA   1 1 
        5 11532 1 1  27 PRO CB   C  16.823 -14.854 -11.513 1.00 . A A . 316 PRO CB   1 1 
        5 11533 1 1  27 PRO CD   C  15.056 -14.365 -13.049 1.00 . A A . 316 PRO CD   1 1 
        5 11534 1 1  27 PRO CG   C  15.542 -14.022 -11.640 1.00 . A A . 316 PRO CG   1 1 
        5 11535 1 1  27 PRO HA   H  17.398 -16.465 -12.826 1.00 . A A . 316 PRO HA   1 1 
        5 11536 1 1  27 PRO HB2  H  17.069 -15.045 -10.470 1.00 . A A . 316 PRO HB2  1 1 
        5 11537 1 1  27 PRO HB3  H  17.648 -14.330 -12.002 1.00 . A A . 316 PRO HB3  1 1 
        5 11538 1 1  27 PRO HD2  H  13.973 -14.258 -13.108 1.00 . A A . 316 PRO HD2  1 1 
        5 11539 1 1  27 PRO HD3  H  15.523 -13.692 -13.771 1.00 . A A . 316 PRO HD3  1 1 
        5 11540 1 1  27 PRO HG2  H  14.819 -14.364 -10.897 1.00 . A A . 316 PRO HG2  1 1 
        5 11541 1 1  27 PRO HG3  H  15.748 -12.962 -11.517 1.00 . A A . 316 PRO HG3  1 1 
        5 11542 1 1  27 PRO N    N  15.498 -15.733 -13.298 1.00 . A A . 316 PRO N    1 1 
        5 11543 1 1  27 PRO O    O  16.862 -17.944 -10.785 1.00 . A A . 316 PRO O    1 1 
        5 11544 1 1  28 HIS C    C  14.370 -20.068 -11.526 1.00 . A A . 317 HIS C    1 1 
        5 11545 1 1  28 HIS CA   C  14.167 -18.770 -10.711 1.00 . A A . 317 HIS CA   1 1 
        5 11546 1 1  28 HIS CB   C  12.692 -18.527 -10.359 1.00 . A A . 317 HIS CB   1 1 
        5 11547 1 1  28 HIS CD2  C  12.578 -18.695  -7.829 1.00 . A A . 317 HIS CD2  1 1 
        5 11548 1 1  28 HIS CE1  C  11.934 -16.652  -7.327 1.00 . A A . 317 HIS CE1  1 1 
        5 11549 1 1  28 HIS CG   C  12.488 -17.968  -8.977 1.00 . A A . 317 HIS CG   1 1 
        5 11550 1 1  28 HIS H    H  14.067 -16.930 -11.790 1.00 . A A . 317 HIS H    1 1 
        5 11551 1 1  28 HIS HA   H  14.698 -18.941  -9.776 1.00 . A A . 317 HIS HA   1 1 
        5 11552 1 1  28 HIS HB2  H  12.241 -17.864 -11.092 1.00 . A A . 317 HIS HB2  1 1 
        5 11553 1 1  28 HIS HB3  H  12.143 -19.468 -10.398 1.00 . A A . 317 HIS HB3  1 1 
        5 11554 1 1  28 HIS HD2  H  12.811 -19.747  -7.750 1.00 . A A . 317 HIS HD2  1 1 
        5 11555 1 1  28 HIS HE1  H  11.600 -15.800  -6.750 1.00 . A A . 317 HIS HE1  1 1 
        5 11556 1 1  28 HIS HE2  H  12.112 -18.119  -5.829 1.00 . A A . 317 HIS HE2  1 1 
        5 11557 1 1  28 HIS N    N  14.721 -17.558 -11.338 1.00 . A A . 317 HIS N    1 1 
        5 11558 1 1  28 HIS ND1  N  12.093 -16.663  -8.662 1.00 . A A . 317 HIS ND1  1 1 
        5 11559 1 1  28 HIS NE2  N  12.225 -17.853  -6.801 1.00 . A A . 317 HIS NE2  1 1 
        5 11560 1 1  28 HIS O    O  13.987 -21.143 -11.056 1.00 . A A . 317 HIS O    1 1 
        5 11561 1 1  29 TYR C    C  16.161 -22.203 -12.616 1.00 . A A . 318 TYR C    1 1 
        5 11562 1 1  29 TYR CA   C  15.367 -21.217 -13.477 1.00 . A A . 318 TYR CA   1 1 
        5 11563 1 1  29 TYR CB   C  16.197 -20.870 -14.721 1.00 . A A . 318 TYR CB   1 1 
        5 11564 1 1  29 TYR CD1  C  17.734 -22.847 -15.241 1.00 . A A . 318 TYR CD1  1 1 
        5 11565 1 1  29 TYR CD2  C  15.790 -22.468 -16.652 1.00 . A A . 318 TYR CD2  1 1 
        5 11566 1 1  29 TYR CE1  C  18.053 -23.998 -15.992 1.00 . A A . 318 TYR CE1  1 1 
        5 11567 1 1  29 TYR CE2  C  16.110 -23.604 -17.420 1.00 . A A . 318 TYR CE2  1 1 
        5 11568 1 1  29 TYR CG   C  16.591 -22.079 -15.561 1.00 . A A . 318 TYR CG   1 1 
        5 11569 1 1  29 TYR CZ   C  17.243 -24.378 -17.085 1.00 . A A . 318 TYR CZ   1 1 
        5 11570 1 1  29 TYR H    H  15.291 -19.110 -13.057 1.00 . A A . 318 TYR H    1 1 
        5 11571 1 1  29 TYR HA   H  14.443 -21.691 -13.801 1.00 . A A . 318 TYR HA   1 1 
        5 11572 1 1  29 TYR HB2  H  15.621 -20.192 -15.343 1.00 . A A . 318 TYR HB2  1 1 
        5 11573 1 1  29 TYR HB3  H  17.100 -20.342 -14.409 1.00 . A A . 318 TYR HB3  1 1 
        5 11574 1 1  29 TYR HD1  H  18.365 -22.566 -14.413 1.00 . A A . 318 TYR HD1  1 1 
        5 11575 1 1  29 TYR HD2  H  14.914 -21.899 -16.894 1.00 . A A . 318 TYR HD2  1 1 
        5 11576 1 1  29 TYR HE1  H  18.918 -24.594 -15.749 1.00 . A A . 318 TYR HE1  1 1 
        5 11577 1 1  29 TYR HE2  H  15.486 -23.887 -18.257 1.00 . A A . 318 TYR HE2  1 1 
        5 11578 1 1  29 TYR HH   H  16.950 -25.632 -18.543 1.00 . A A . 318 TYR HH   1 1 
        5 11579 1 1  29 TYR N    N  14.993 -20.015 -12.713 1.00 . A A . 318 TYR N    1 1 
        5 11580 1 1  29 TYR O    O  17.155 -21.813 -11.995 1.00 . A A . 318 TYR O    1 1 
        5 11581 1 1  29 TYR OH   O  17.560 -25.484 -17.811 1.00 . A A . 318 TYR OH   1 1 
        5 11582 1 1  30 ARG C    C  16.712 -25.715 -12.847 1.00 . A A . 319 ARG C    1 1 
        5 11583 1 1  30 ARG CA   C  16.440 -24.554 -11.879 1.00 . A A . 319 ARG CA   1 1 
        5 11584 1 1  30 ARG CB   C  15.651 -25.039 -10.651 1.00 . A A . 319 ARG CB   1 1 
        5 11585 1 1  30 ARG CD   C  15.734 -22.905  -9.191 1.00 . A A . 319 ARG CD   1 1 
        5 11586 1 1  30 ARG CG   C  16.106 -24.381  -9.334 1.00 . A A . 319 ARG CG   1 1 
        5 11587 1 1  30 ARG CZ   C  17.093 -21.094  -8.156 1.00 . A A . 319 ARG CZ   1 1 
        5 11588 1 1  30 ARG H    H  14.919 -23.712 -13.135 1.00 . A A . 319 ARG H    1 1 
        5 11589 1 1  30 ARG HA   H  17.402 -24.175 -11.529 1.00 . A A . 319 ARG HA   1 1 
        5 11590 1 1  30 ARG HB2  H  14.590 -24.879 -10.809 1.00 . A A . 319 ARG HB2  1 1 
        5 11591 1 1  30 ARG HB3  H  15.809 -26.115 -10.537 1.00 . A A . 319 ARG HB3  1 1 
        5 11592 1 1  30 ARG HD2  H  15.949 -22.410 -10.119 1.00 . A A . 319 ARG HD2  1 1 
        5 11593 1 1  30 ARG HD3  H  14.666 -22.799  -9.024 1.00 . A A . 319 ARG HD3  1 1 
        5 11594 1 1  30 ARG HE   H  16.444 -22.718  -7.178 1.00 . A A . 319 ARG HE   1 1 
        5 11595 1 1  30 ARG HG2  H  15.648 -24.909  -8.507 1.00 . A A . 319 ARG HG2  1 1 
        5 11596 1 1  30 ARG HG3  H  17.186 -24.488  -9.249 1.00 . A A . 319 ARG HG3  1 1 
        5 11597 1 1  30 ARG HH11 H  17.066 -20.928 -10.173 1.00 . A A . 319 ARG HH11 1 1 
        5 11598 1 1  30 ARG HH12 H  17.685 -19.543  -9.332 1.00 . A A . 319 ARG HH12 1 1 
        5 11599 1 1  30 ARG HH21 H  17.434 -21.014  -6.156 1.00 . A A . 319 ARG HH21 1 1 
        5 11600 1 1  30 ARG HH22 H  18.054 -19.673  -7.095 1.00 . A A . 319 ARG HH22 1 1 
        5 11601 1 1  30 ARG N    N  15.730 -23.470 -12.572 1.00 . A A . 319 ARG N    1 1 
        5 11602 1 1  30 ARG NE   N  16.465 -22.258  -8.093 1.00 . A A . 319 ARG NE   1 1 
        5 11603 1 1  30 ARG NH1  N  17.282 -20.467  -9.300 1.00 . A A . 319 ARG NH1  1 1 
        5 11604 1 1  30 ARG NH2  N  17.549 -20.541  -7.056 1.00 . A A . 319 ARG NH2  1 1 
        5 11605 1 1  30 ARG O    O  15.837 -26.018 -13.668 1.00 . A A . 319 ARG O    1 1 
        5 11606 1 1  31 PRO C    C  17.305 -28.710 -13.397 1.00 . A A . 320 PRO C    1 1 
        5 11607 1 1  31 PRO CA   C  18.231 -27.510 -13.590 1.00 . A A . 320 PRO CA   1 1 
        5 11608 1 1  31 PRO CB   C  19.679 -27.840 -13.218 1.00 . A A . 320 PRO CB   1 1 
        5 11609 1 1  31 PRO CD   C  18.834 -26.254 -11.646 1.00 . A A . 320 PRO CD   1 1 
        5 11610 1 1  31 PRO CG   C  19.742 -27.480 -11.728 1.00 . A A . 320 PRO CG   1 1 
        5 11611 1 1  31 PRO HA   H  18.177 -27.185 -14.633 1.00 . A A . 320 PRO HA   1 1 
        5 11612 1 1  31 PRO HB2  H  19.929 -28.888 -13.385 1.00 . A A . 320 PRO HB2  1 1 
        5 11613 1 1  31 PRO HB3  H  20.363 -27.190 -13.767 1.00 . A A . 320 PRO HB3  1 1 
        5 11614 1 1  31 PRO HD2  H  18.348 -26.202 -10.667 1.00 . A A . 320 PRO HD2  1 1 
        5 11615 1 1  31 PRO HD3  H  19.425 -25.350 -11.811 1.00 . A A . 320 PRO HD3  1 1 
        5 11616 1 1  31 PRO HG2  H  19.326 -28.303 -11.144 1.00 . A A . 320 PRO HG2  1 1 
        5 11617 1 1  31 PRO HG3  H  20.757 -27.251 -11.419 1.00 . A A . 320 PRO HG3  1 1 
        5 11618 1 1  31 PRO N    N  17.853 -26.413 -12.712 1.00 . A A . 320 PRO N    1 1 
        5 11619 1 1  31 PRO O    O  16.874 -29.003 -12.284 1.00 . A A . 320 PRO O    1 1 
        5 11620 1 1  32 LYS C    C  17.520 -31.791 -14.773 1.00 . A A . 321 LYS C    1 1 
        5 11621 1 1  32 LYS CA   C  16.404 -30.764 -14.455 1.00 . A A . 321 LYS CA   1 1 
        5 11622 1 1  32 LYS CB   C  15.201 -30.837 -15.429 1.00 . A A . 321 LYS CB   1 1 
        5 11623 1 1  32 LYS CD   C  13.220 -29.410 -14.425 1.00 . A A . 321 LYS CD   1 1 
        5 11624 1 1  32 LYS CE   C  14.129 -28.663 -13.453 1.00 . A A . 321 LYS CE   1 1 
        5 11625 1 1  32 LYS CG   C  13.794 -30.798 -14.786 1.00 . A A . 321 LYS CG   1 1 
        5 11626 1 1  32 LYS H    H  17.363 -29.104 -15.381 1.00 . A A . 321 LYS H    1 1 
        5 11627 1 1  32 LYS HA   H  16.036 -30.992 -13.452 1.00 . A A . 321 LYS HA   1 1 
        5 11628 1 1  32 LYS HB2  H  15.281 -30.056 -16.189 1.00 . A A . 321 LYS HB2  1 1 
        5 11629 1 1  32 LYS HB3  H  15.253 -31.797 -15.950 1.00 . A A . 321 LYS HB3  1 1 
        5 11630 1 1  32 LYS HD2  H  13.100 -28.819 -15.334 1.00 . A A . 321 LYS HD2  1 1 
        5 11631 1 1  32 LYS HD3  H  12.236 -29.552 -13.979 1.00 . A A . 321 LYS HD3  1 1 
        5 11632 1 1  32 LYS HE2  H  14.509 -29.367 -12.704 1.00 . A A . 321 LYS HE2  1 1 
        5 11633 1 1  32 LYS HE3  H  14.981 -28.310 -14.043 1.00 . A A . 321 LYS HE3  1 1 
        5 11634 1 1  32 LYS HG2  H  13.094 -31.252 -15.488 1.00 . A A . 321 LYS HG2  1 1 
        5 11635 1 1  32 LYS HG3  H  13.799 -31.425 -13.894 1.00 . A A . 321 LYS HG3  1 1 
        5 11636 1 1  32 LYS HZ1  H  13.083 -27.726 -11.907 1.00 . A A . 321 LYS HZ1  1 1 
        5 11637 1 1  32 LYS HZ2  H  14.222 -26.799 -12.612 1.00 . A A . 321 LYS HZ2  1 1 
        5 11638 1 1  32 LYS HZ3  H  12.813 -27.043 -13.403 1.00 . A A . 321 LYS HZ3  1 1 
        5 11639 1 1  32 LYS N    N  17.011 -29.425 -14.488 1.00 . A A . 321 LYS N    1 1 
        5 11640 1 1  32 LYS NZ   N  13.500 -27.488 -12.797 1.00 . A A . 321 LYS NZ   1 1 
        5 11641 1 1  32 LYS O    O  17.688 -32.163 -15.942 1.00 . A A . 321 LYS O    1 1 
        5 11642 1 1  33 PRO C    C  18.669 -34.586 -14.178 1.00 . A A . 322 PRO C    1 1 
        5 11643 1 1  33 PRO CA   C  19.354 -33.230 -13.992 1.00 . A A . 322 PRO CA   1 1 
        5 11644 1 1  33 PRO CB   C  20.257 -33.178 -12.754 1.00 . A A . 322 PRO CB   1 1 
        5 11645 1 1  33 PRO CD   C  18.352 -31.766 -12.393 1.00 . A A . 322 PRO CD   1 1 
        5 11646 1 1  33 PRO CG   C  19.318 -32.691 -11.644 1.00 . A A . 322 PRO CG   1 1 
        5 11647 1 1  33 PRO HA   H  19.943 -32.996 -14.883 1.00 . A A . 322 PRO HA   1 1 
        5 11648 1 1  33 PRO HB2  H  20.690 -34.149 -12.513 1.00 . A A . 322 PRO HB2  1 1 
        5 11649 1 1  33 PRO HB3  H  21.045 -32.435 -12.901 1.00 . A A . 322 PRO HB3  1 1 
        5 11650 1 1  33 PRO HD2  H  17.356 -31.796 -11.941 1.00 . A A . 322 PRO HD2  1 1 
        5 11651 1 1  33 PRO HD3  H  18.739 -30.746 -12.348 1.00 . A A . 322 PRO HD3  1 1 
        5 11652 1 1  33 PRO HG2  H  18.795 -33.550 -11.221 1.00 . A A . 322 PRO HG2  1 1 
        5 11653 1 1  33 PRO HG3  H  19.882 -32.174 -10.871 1.00 . A A . 322 PRO HG3  1 1 
        5 11654 1 1  33 PRO N    N  18.330 -32.217 -13.780 1.00 . A A . 322 PRO N    1 1 
        5 11655 1 1  33 PRO O    O  18.045 -35.097 -13.249 1.00 . A A . 322 PRO O    1 1 
        5 11656 1 1  34 VAL C    C  19.403 -37.467 -15.813 1.00 . A A . 323 VAL C    1 1 
        5 11657 1 1  34 VAL CA   C  18.239 -36.486 -15.704 1.00 . A A . 323 VAL CA   1 1 
        5 11658 1 1  34 VAL CB   C  17.383 -36.511 -16.991 1.00 . A A . 323 VAL CB   1 1 
        5 11659 1 1  34 VAL CG1  C  16.672 -37.872 -17.124 1.00 . A A . 323 VAL CG1  1 1 
        5 11660 1 1  34 VAL CG2  C  16.307 -35.414 -17.005 1.00 . A A . 323 VAL CG2  1 1 
        5 11661 1 1  34 VAL H    H  19.290 -34.666 -16.109 1.00 . A A . 323 VAL H    1 1 
        5 11662 1 1  34 VAL HA   H  17.599 -36.807 -14.883 1.00 . A A . 323 VAL HA   1 1 
        5 11663 1 1  34 VAL HB   H  18.023 -36.350 -17.860 1.00 . A A . 323 VAL HB   1 1 
        5 11664 1 1  34 VAL HG11 H  16.029 -38.029 -16.258 1.00 . A A . 323 VAL HG11 1 1 
        5 11665 1 1  34 VAL HG12 H  16.059 -37.903 -18.025 1.00 . A A . 323 VAL HG12 1 1 
        5 11666 1 1  34 VAL HG13 H  17.404 -38.676 -17.176 1.00 . A A . 323 VAL HG13 1 1 
        5 11667 1 1  34 VAL HG21 H  16.773 -34.430 -17.034 1.00 . A A . 323 VAL HG21 1 1 
        5 11668 1 1  34 VAL HG22 H  15.700 -35.525 -17.900 1.00 . A A . 323 VAL HG22 1 1 
        5 11669 1 1  34 VAL HG23 H  15.679 -35.493 -16.118 1.00 . A A . 323 VAL HG23 1 1 
        5 11670 1 1  34 VAL N    N  18.775 -35.155 -15.385 1.00 . A A . 323 VAL N    1 1 
        5 11671 1 1  34 VAL O    O  20.256 -37.347 -16.692 1.00 . A A . 323 VAL O    1 1 
        5 11672 1 1  35 SER C    C  19.621 -40.916 -14.965 1.00 . A A . 324 SER C    1 1 
        5 11673 1 1  35 SER CA   C  20.367 -39.572 -14.907 1.00 . A A . 324 SER CA   1 1 
        5 11674 1 1  35 SER CB   C  21.321 -39.514 -13.687 1.00 . A A . 324 SER CB   1 1 
        5 11675 1 1  35 SER H    H  18.704 -38.443 -14.198 1.00 . A A . 324 SER H    1 1 
        5 11676 1 1  35 SER HA   H  20.988 -39.526 -15.802 1.00 . A A . 324 SER HA   1 1 
        5 11677 1 1  35 SER HB2  H  21.412 -40.509 -13.248 1.00 . A A . 324 SER HB2  1 1 
        5 11678 1 1  35 SER HB3  H  22.313 -39.221 -14.039 1.00 . A A . 324 SER HB3  1 1 
        5 11679 1 1  35 SER HG   H  21.615 -38.594 -11.972 1.00 . A A . 324 SER HG   1 1 
        5 11680 1 1  35 SER N    N  19.418 -38.448 -14.919 1.00 . A A . 324 SER N    1 1 
        5 11681 1 1  35 SER O    O  18.400 -40.966 -14.800 1.00 . A A . 324 SER O    1 1 
        5 11682 1 1  35 SER OG   O  20.928 -38.601 -12.666 1.00 . A A . 324 SER OG   1 1 
        5 11683 1 1  36 TYR C    C  20.710 -44.372 -14.575 1.00 . A A . 325 TYR C    1 1 
        5 11684 1 1  36 TYR CA   C  19.773 -43.377 -15.268 1.00 . A A . 325 TYR CA   1 1 
        5 11685 1 1  36 TYR CB   C  19.549 -43.802 -16.729 1.00 . A A . 325 TYR CB   1 1 
        5 11686 1 1  36 TYR CD1  C  17.371 -42.974 -17.747 1.00 . A A . 325 TYR CD1  1 1 
        5 11687 1 1  36 TYR CD2  C  19.431 -41.746 -18.190 1.00 . A A . 325 TYR CD2  1 1 
        5 11688 1 1  36 TYR CE1  C  16.657 -42.051 -18.533 1.00 . A A . 325 TYR CE1  1 1 
        5 11689 1 1  36 TYR CE2  C  18.716 -40.802 -18.948 1.00 . A A . 325 TYR CE2  1 1 
        5 11690 1 1  36 TYR CG   C  18.762 -42.823 -17.574 1.00 . A A . 325 TYR CG   1 1 
        5 11691 1 1  36 TYR CZ   C  17.322 -40.949 -19.118 1.00 . A A . 325 TYR CZ   1 1 
        5 11692 1 1  36 TYR H    H  21.335 -41.936 -15.337 1.00 . A A . 325 TYR H    1 1 
        5 11693 1 1  36 TYR HA   H  18.811 -43.406 -14.762 1.00 . A A . 325 TYR HA   1 1 
        5 11694 1 1  36 TYR HB2  H  20.521 -43.959 -17.201 1.00 . A A . 325 TYR HB2  1 1 
        5 11695 1 1  36 TYR HB3  H  19.021 -44.757 -16.728 1.00 . A A . 325 TYR HB3  1 1 
        5 11696 1 1  36 TYR HD1  H  16.854 -43.803 -17.287 1.00 . A A . 325 TYR HD1  1 1 
        5 11697 1 1  36 TYR HD2  H  20.497 -41.639 -18.065 1.00 . A A . 325 TYR HD2  1 1 
        5 11698 1 1  36 TYR HE1  H  15.599 -42.175 -18.684 1.00 . A A . 325 TYR HE1  1 1 
        5 11699 1 1  36 TYR HE2  H  19.233 -39.964 -19.390 1.00 . A A . 325 TYR HE2  1 1 
        5 11700 1 1  36 TYR HH   H  17.220 -39.345 -20.192 1.00 . A A . 325 TYR HH   1 1 
        5 11701 1 1  36 TYR N    N  20.336 -42.020 -15.198 1.00 . A A . 325 TYR N    1 1 
        5 11702 1 1  36 TYR O    O  21.901 -44.422 -14.893 1.00 . A A . 325 TYR O    1 1 
        5 11703 1 1  36 TYR OH   O  16.633 -40.027 -19.846 1.00 . A A . 325 TYR OH   1 1 
        5 11704 1 1  37 ASP C    C  20.371 -47.562 -13.068 1.00 . A A . 326 ASP C    1 1 
        5 11705 1 1  37 ASP CA   C  20.966 -46.156 -12.905 1.00 . A A . 326 ASP CA   1 1 
        5 11706 1 1  37 ASP CB   C  21.107 -45.730 -11.428 1.00 . A A . 326 ASP CB   1 1 
        5 11707 1 1  37 ASP CG   C  22.353 -46.316 -10.733 1.00 . A A . 326 ASP CG   1 1 
        5 11708 1 1  37 ASP H    H  19.208 -45.022 -13.390 1.00 . A A . 326 ASP H    1 1 
        5 11709 1 1  37 ASP HA   H  21.970 -46.175 -13.329 1.00 . A A . 326 ASP HA   1 1 
        5 11710 1 1  37 ASP HB2  H  21.183 -44.640 -11.389 1.00 . A A . 326 ASP HB2  1 1 
        5 11711 1 1  37 ASP HB3  H  20.217 -46.033 -10.874 1.00 . A A . 326 ASP HB3  1 1 
        5 11712 1 1  37 ASP N    N  20.183 -45.159 -13.638 1.00 . A A . 326 ASP N    1 1 
        5 11713 1 1  37 ASP O    O  19.326 -47.896 -12.508 1.00 . A A . 326 ASP O    1 1 
        5 11714 1 1  37 ASP OD1  O  23.119 -47.090 -11.354 1.00 . A A . 326 ASP OD1  1 1 
        5 11715 1 1  37 ASP OD2  O  22.581 -45.947  -9.556 1.00 . A A . 326 ASP OD2  1 1 
        5 11716 1 1  38 SER C    C  20.556 -50.744 -13.029 1.00 . A A . 327 SER C    1 1 
        5 11717 1 1  38 SER CA   C  20.596 -49.766 -14.222 1.00 . A A . 327 SER CA   1 1 
        5 11718 1 1  38 SER CB   C  21.517 -50.346 -15.314 1.00 . A A . 327 SER CB   1 1 
        5 11719 1 1  38 SER H    H  21.846 -48.058 -14.362 1.00 . A A . 327 SER H    1 1 
        5 11720 1 1  38 SER HA   H  19.584 -49.706 -14.631 1.00 . A A . 327 SER HA   1 1 
        5 11721 1 1  38 SER HB2  H  22.361 -50.854 -14.833 1.00 . A A . 327 SER HB2  1 1 
        5 11722 1 1  38 SER HB3  H  20.958 -51.083 -15.900 1.00 . A A . 327 SER HB3  1 1 
        5 11723 1 1  38 SER HG   H  22.675 -49.778 -16.791 1.00 . A A . 327 SER HG   1 1 
        5 11724 1 1  38 SER N    N  21.038 -48.404 -13.858 1.00 . A A . 327 SER N    1 1 
        5 11725 1 1  38 SER O    O  20.027 -51.856 -13.149 1.00 . A A . 327 SER O    1 1 
        5 11726 1 1  38 SER OG   O  22.035 -49.345 -16.189 1.00 . A A . 327 SER OG   1 1 
        5 11727 1 1  39 THR C    C  19.692 -51.058  -9.970 1.00 . A A . 328 THR C    1 1 
        5 11728 1 1  39 THR CA   C  21.085 -51.059 -10.601 1.00 . A A . 328 THR CA   1 1 
        5 11729 1 1  39 THR CB   C  22.097 -50.464  -9.615 1.00 . A A . 328 THR CB   1 1 
        5 11730 1 1  39 THR CG2  C  23.526 -50.448 -10.164 1.00 . A A . 328 THR CG2  1 1 
        5 11731 1 1  39 THR H    H  21.533 -49.409 -11.887 1.00 . A A . 328 THR H    1 1 
        5 11732 1 1  39 THR HA   H  21.354 -52.101 -10.783 1.00 . A A . 328 THR HA   1 1 
        5 11733 1 1  39 THR HB   H  22.099 -51.055  -8.696 1.00 . A A . 328 THR HB   1 1 
        5 11734 1 1  39 THR HG1  H  22.331 -48.755  -8.690 1.00 . A A . 328 THR HG1  1 1 
        5 11735 1 1  39 THR HG21 H  23.576 -49.818 -11.049 1.00 . A A . 328 THR HG21 1 1 
        5 11736 1 1  39 THR HG22 H  24.196 -50.053  -9.403 1.00 . A A . 328 THR HG22 1 1 
        5 11737 1 1  39 THR HG23 H  23.831 -51.465 -10.413 1.00 . A A . 328 THR HG23 1 1 
        5 11738 1 1  39 THR N    N  21.116 -50.332 -11.881 1.00 . A A . 328 THR N    1 1 
        5 11739 1 1  39 THR O    O  19.387 -51.945  -9.171 1.00 . A A . 328 THR O    1 1 
        5 11740 1 1  39 THR OG1  O  21.711 -49.136  -9.335 1.00 . A A . 328 THR OG1  1 1 
        5 11741 1 1  40 LEU C    C  16.548 -51.070 -10.443 1.00 . A A . 329 LEU C    1 1 
        5 11742 1 1  40 LEU CA   C  17.463 -49.982  -9.830 1.00 . A A . 329 LEU CA   1 1 
        5 11743 1 1  40 LEU CB   C  16.923 -48.563 -10.083 1.00 . A A . 329 LEU CB   1 1 
        5 11744 1 1  40 LEU CD1  C  16.997 -46.083  -9.619 1.00 . A A . 329 LEU CD1  1 1 
        5 11745 1 1  40 LEU CD2  C  17.571 -47.658  -7.778 1.00 . A A . 329 LEU CD2  1 1 
        5 11746 1 1  40 LEU CG   C  17.636 -47.441  -9.298 1.00 . A A . 329 LEU CG   1 1 
        5 11747 1 1  40 LEU H    H  19.161 -49.397 -10.989 1.00 . A A . 329 LEU H    1 1 
        5 11748 1 1  40 LEU HA   H  17.491 -50.149  -8.757 1.00 . A A . 329 LEU HA   1 1 
        5 11749 1 1  40 LEU HB2  H  17.009 -48.357 -11.149 1.00 . A A . 329 LEU HB2  1 1 
        5 11750 1 1  40 LEU HB3  H  15.867 -48.540  -9.822 1.00 . A A . 329 LEU HB3  1 1 
        5 11751 1 1  40 LEU HD11 H  15.934 -46.087  -9.367 1.00 . A A . 329 LEU HD11 1 1 
        5 11752 1 1  40 LEU HD12 H  17.510 -45.308  -9.053 1.00 . A A . 329 LEU HD12 1 1 
        5 11753 1 1  40 LEU HD13 H  17.132 -45.859 -10.674 1.00 . A A . 329 LEU HD13 1 1 
        5 11754 1 1  40 LEU HD21 H  18.187 -48.515  -7.506 1.00 . A A . 329 LEU HD21 1 1 
        5 11755 1 1  40 LEU HD22 H  17.967 -46.785  -7.256 1.00 . A A . 329 LEU HD22 1 1 
        5 11756 1 1  40 LEU HD23 H  16.544 -47.825  -7.453 1.00 . A A . 329 LEU HD23 1 1 
        5 11757 1 1  40 LEU HG   H  18.681 -47.408  -9.598 1.00 . A A . 329 LEU HG   1 1 
        5 11758 1 1  40 LEU N    N  18.838 -50.087 -10.323 1.00 . A A . 329 LEU N    1 1 
        5 11759 1 1  40 LEU O    O  16.776 -51.502 -11.580 1.00 . A A . 329 LEU O    1 1 
        5 11760 1 1  41 PRO C    C  13.727 -52.100 -11.389 1.00 . A A . 330 PRO C    1 1 
        5 11761 1 1  41 PRO CA   C  14.560 -52.540 -10.163 1.00 . A A . 330 PRO CA   1 1 
        5 11762 1 1  41 PRO CB   C  13.699 -52.877  -8.942 1.00 . A A . 330 PRO CB   1 1 
        5 11763 1 1  41 PRO CD   C  15.200 -51.105  -8.348 1.00 . A A . 330 PRO CD   1 1 
        5 11764 1 1  41 PRO CG   C  13.802 -51.627  -8.060 1.00 . A A . 330 PRO CG   1 1 
        5 11765 1 1  41 PRO HA   H  15.135 -53.428 -10.446 1.00 . A A . 330 PRO HA   1 1 
        5 11766 1 1  41 PRO HB2  H  12.663 -53.099  -9.204 1.00 . A A . 330 PRO HB2  1 1 
        5 11767 1 1  41 PRO HB3  H  14.135 -53.725  -8.408 1.00 . A A . 330 PRO HB3  1 1 
        5 11768 1 1  41 PRO HD2  H  15.236 -50.021  -8.232 1.00 . A A . 330 PRO HD2  1 1 
        5 11769 1 1  41 PRO HD3  H  15.911 -51.566  -7.659 1.00 . A A . 330 PRO HD3  1 1 
        5 11770 1 1  41 PRO HG2  H  13.078 -50.889  -8.392 1.00 . A A . 330 PRO HG2  1 1 
        5 11771 1 1  41 PRO HG3  H  13.662 -51.860  -7.009 1.00 . A A . 330 PRO HG3  1 1 
        5 11772 1 1  41 PRO N    N  15.502 -51.512  -9.713 1.00 . A A . 330 PRO N    1 1 
        5 11773 1 1  41 PRO O    O  13.647 -50.904 -11.681 1.00 . A A . 330 PRO O    1 1 
        5 11774 1 1  42 PRO C    C  11.112 -51.978 -13.172 1.00 . A A . 331 PRO C    1 1 
        5 11775 1 1  42 PRO CA   C  12.407 -52.781 -13.381 1.00 . A A . 331 PRO CA   1 1 
        5 11776 1 1  42 PRO CB   C  12.137 -54.150 -14.013 1.00 . A A . 331 PRO CB   1 1 
        5 11777 1 1  42 PRO CD   C  13.129 -54.476 -11.865 1.00 . A A . 331 PRO CD   1 1 
        5 11778 1 1  42 PRO CG   C  12.089 -55.090 -12.801 1.00 . A A . 331 PRO CG   1 1 
        5 11779 1 1  42 PRO HA   H  13.065 -52.209 -14.033 1.00 . A A . 331 PRO HA   1 1 
        5 11780 1 1  42 PRO HB2  H  11.201 -54.171 -14.575 1.00 . A A . 331 PRO HB2  1 1 
        5 11781 1 1  42 PRO HB3  H  12.972 -54.433 -14.657 1.00 . A A . 331 PRO HB3  1 1 
        5 11782 1 1  42 PRO HD2  H  12.886 -54.686 -10.821 1.00 . A A . 331 PRO HD2  1 1 
        5 11783 1 1  42 PRO HD3  H  14.113 -54.890 -12.101 1.00 . A A . 331 PRO HD3  1 1 
        5 11784 1 1  42 PRO HG2  H  11.096 -55.044 -12.353 1.00 . A A . 331 PRO HG2  1 1 
        5 11785 1 1  42 PRO HG3  H  12.347 -56.107 -13.082 1.00 . A A . 331 PRO HG3  1 1 
        5 11786 1 1  42 PRO N    N  13.112 -53.049 -12.130 1.00 . A A . 331 PRO N    1 1 
        5 11787 1 1  42 PRO O    O  10.334 -52.278 -12.266 1.00 . A A . 331 PRO O    1 1 
        5 11788 1 1  43 ASP C    C   9.706 -49.106 -12.813 1.00 . A A . 332 ASP C    1 1 
        5 11789 1 1  43 ASP CA   C   9.712 -50.073 -14.032 1.00 . A A . 332 ASP CA   1 1 
        5 11790 1 1  43 ASP CB   C   8.372 -50.833 -14.247 1.00 . A A . 332 ASP CB   1 1 
        5 11791 1 1  43 ASP CG   C   8.004 -51.033 -15.729 1.00 . A A . 332 ASP CG   1 1 
        5 11792 1 1  43 ASP H    H  11.561 -50.819 -14.772 1.00 . A A . 332 ASP H    1 1 
        5 11793 1 1  43 ASP HA   H   9.831 -49.420 -14.899 1.00 . A A . 332 ASP HA   1 1 
        5 11794 1 1  43 ASP HB2  H   8.392 -51.816 -13.776 1.00 . A A . 332 ASP HB2  1 1 
        5 11795 1 1  43 ASP HB3  H   7.562 -50.278 -13.774 1.00 . A A . 332 ASP HB3  1 1 
        5 11796 1 1  43 ASP N    N  10.875 -50.985 -14.044 1.00 . A A . 332 ASP N    1 1 
        5 11797 1 1  43 ASP O    O   8.657 -48.594 -12.421 1.00 . A A . 332 ASP O    1 1 
        5 11798 1 1  43 ASP OD1  O   6.787 -51.025 -16.037 1.00 . A A . 332 ASP OD1  1 1 
        5 11799 1 1  43 ASP OD2  O   8.904 -51.242 -16.580 1.00 . A A . 332 ASP OD2  1 1 
        5 11800 1 1  44 HIS C    C  11.744 -46.553 -11.527 1.00 . A A . 333 HIS C    1 1 
        5 11801 1 1  44 HIS CA   C  11.035 -47.860 -11.115 1.00 . A A . 333 HIS CA   1 1 
        5 11802 1 1  44 HIS CB   C  11.796 -48.512  -9.956 1.00 . A A . 333 HIS CB   1 1 
        5 11803 1 1  44 HIS CD2  C  10.689 -49.399  -7.836 1.00 . A A . 333 HIS CD2  1 1 
        5 11804 1 1  44 HIS CE1  C  10.047 -51.379  -8.553 1.00 . A A . 333 HIS CE1  1 1 
        5 11805 1 1  44 HIS CG   C  11.004 -49.513  -9.160 1.00 . A A . 333 HIS CG   1 1 
        5 11806 1 1  44 HIS H    H  11.688 -49.330 -12.533 1.00 . A A . 333 HIS H    1 1 
        5 11807 1 1  44 HIS HA   H  10.055 -47.577 -10.740 1.00 . A A . 333 HIS HA   1 1 
        5 11808 1 1  44 HIS HB2  H  12.698 -48.983 -10.336 1.00 . A A . 333 HIS HB2  1 1 
        5 11809 1 1  44 HIS HB3  H  12.105 -47.736  -9.265 1.00 . A A . 333 HIS HB3  1 1 
        5 11810 1 1  44 HIS HD2  H  10.914 -48.569  -7.181 1.00 . A A . 333 HIS HD2  1 1 
        5 11811 1 1  44 HIS HE1  H   9.635 -52.380  -8.576 1.00 . A A . 333 HIS HE1  1 1 
        5 11812 1 1  44 HIS HE2  H   9.769 -50.833  -6.538 1.00 . A A . 333 HIS HE2  1 1 
        5 11813 1 1  44 HIS N    N  10.873 -48.822 -12.218 1.00 . A A . 333 HIS N    1 1 
        5 11814 1 1  44 HIS ND1  N  10.601 -50.768  -9.610 1.00 . A A . 333 HIS ND1  1 1 
        5 11815 1 1  44 HIS NE2  N  10.089 -50.586  -7.469 1.00 . A A . 333 HIS NE2  1 1 
        5 11816 1 1  44 HIS O    O  12.581 -46.532 -12.432 1.00 . A A . 333 HIS O    1 1 
        5 11817 1 1  45 ILE C    C  12.540 -43.577  -9.651 1.00 . A A . 334 ILE C    1 1 
        5 11818 1 1  45 ILE CA   C  12.007 -44.112 -10.988 1.00 . A A . 334 ILE CA   1 1 
        5 11819 1 1  45 ILE CB   C  10.947 -43.174 -11.627 1.00 . A A . 334 ILE CB   1 1 
        5 11820 1 1  45 ILE CD1  C   8.727 -41.890 -11.216 1.00 . A A . 334 ILE CD1  1 1 
        5 11821 1 1  45 ILE CG1  C   9.918 -42.645 -10.609 1.00 . A A . 334 ILE CG1  1 1 
        5 11822 1 1  45 ILE CG2  C  10.240 -43.885 -12.795 1.00 . A A . 334 ILE CG2  1 1 
        5 11823 1 1  45 ILE H    H  10.686 -45.566 -10.133 1.00 . A A . 334 ILE H    1 1 
        5 11824 1 1  45 ILE HA   H  12.844 -44.149 -11.676 1.00 . A A . 334 ILE HA   1 1 
        5 11825 1 1  45 ILE HB   H  11.440 -42.297 -12.025 1.00 . A A . 334 ILE HB   1 1 
        5 11826 1 1  45 ILE HD11 H   8.095 -42.583 -11.783 1.00 . A A . 334 ILE HD11 1 1 
        5 11827 1 1  45 ILE HD12 H   8.157 -41.479 -10.380 1.00 . A A . 334 ILE HD12 1 1 
        5 11828 1 1  45 ILE HD13 H   9.052 -41.094 -11.884 1.00 . A A . 334 ILE HD13 1 1 
        5 11829 1 1  45 ILE HG12 H   9.514 -43.480 -10.055 1.00 . A A . 334 ILE HG12 1 1 
        5 11830 1 1  45 ILE HG13 H  10.412 -41.967  -9.911 1.00 . A A . 334 ILE HG13 1 1 
        5 11831 1 1  45 ILE HG21 H   9.556 -44.660 -12.436 1.00 . A A . 334 ILE HG21 1 1 
        5 11832 1 1  45 ILE HG22 H   9.660 -43.180 -13.387 1.00 . A A . 334 ILE HG22 1 1 
        5 11833 1 1  45 ILE HG23 H  10.998 -44.327 -13.439 1.00 . A A . 334 ILE HG23 1 1 
        5 11834 1 1  45 ILE N    N  11.437 -45.467 -10.811 1.00 . A A . 334 ILE N    1 1 
        5 11835 1 1  45 ILE O    O  11.973 -43.874  -8.608 1.00 . A A . 334 ILE O    1 1 
        5 11836 1 1  46 LYS C    C  14.089 -40.799  -8.274 1.00 . A A . 335 LYS C    1 1 
        5 11837 1 1  46 LYS CA   C  14.293 -42.315  -8.419 1.00 . A A . 335 LYS CA   1 1 
        5 11838 1 1  46 LYS CB   C  15.794 -42.668  -8.488 1.00 . A A . 335 LYS CB   1 1 
        5 11839 1 1  46 LYS CD   C  16.416 -42.541  -5.958 1.00 . A A . 335 LYS CD   1 1 
        5 11840 1 1  46 LYS CE   C  17.326 -41.305  -6.050 1.00 . A A . 335 LYS CE   1 1 
        5 11841 1 1  46 LYS CG   C  16.348 -43.379  -7.243 1.00 . A A . 335 LYS CG   1 1 
        5 11842 1 1  46 LYS H    H  14.056 -42.572 -10.521 1.00 . A A . 335 LYS H    1 1 
        5 11843 1 1  46 LYS HA   H  13.857 -42.810  -7.551 1.00 . A A . 335 LYS HA   1 1 
        5 11844 1 1  46 LYS HB2  H  15.971 -43.338  -9.329 1.00 . A A . 335 LYS HB2  1 1 
        5 11845 1 1  46 LYS HB3  H  16.380 -41.772  -8.677 1.00 . A A . 335 LYS HB3  1 1 
        5 11846 1 1  46 LYS HD2  H  15.412 -42.218  -5.689 1.00 . A A . 335 LYS HD2  1 1 
        5 11847 1 1  46 LYS HD3  H  16.784 -43.186  -5.155 1.00 . A A . 335 LYS HD3  1 1 
        5 11848 1 1  46 LYS HE2  H  16.971 -40.652  -6.854 1.00 . A A . 335 LYS HE2  1 1 
        5 11849 1 1  46 LYS HE3  H  17.251 -40.756  -5.106 1.00 . A A . 335 LYS HE3  1 1 
        5 11850 1 1  46 LYS HG2  H  15.734 -44.254  -7.044 1.00 . A A . 335 LYS HG2  1 1 
        5 11851 1 1  46 LYS HG3  H  17.357 -43.729  -7.461 1.00 . A A . 335 LYS HG3  1 1 
        5 11852 1 1  46 LYS HZ1  H  18.882 -42.135  -7.158 1.00 . A A . 335 LYS HZ1  1 1 
        5 11853 1 1  46 LYS HZ2  H  19.323 -40.823  -6.280 1.00 . A A . 335 LYS HZ2  1 1 
        5 11854 1 1  46 LYS HZ3  H  19.097 -42.264  -5.536 1.00 . A A . 335 LYS HZ3  1 1 
        5 11855 1 1  46 LYS N    N  13.635 -42.824  -9.633 1.00 . A A . 335 LYS N    1 1 
        5 11856 1 1  46 LYS NZ   N  18.753 -41.660  -6.273 1.00 . A A . 335 LYS NZ   1 1 
        5 11857 1 1  46 LYS O    O  14.374 -40.040  -9.198 1.00 . A A . 335 LYS O    1 1 
        5 11858 1 1  47 VAL C    C  13.990 -38.367  -5.675 1.00 . A A . 336 VAL C    1 1 
        5 11859 1 1  47 VAL CA   C  13.247 -38.942  -6.876 1.00 . A A . 336 VAL CA   1 1 
        5 11860 1 1  47 VAL CB   C  11.713 -38.809  -6.712 1.00 . A A . 336 VAL CB   1 1 
        5 11861 1 1  47 VAL CG1  C  11.339 -37.331  -6.548 1.00 . A A . 336 VAL CG1  1 1 
        5 11862 1 1  47 VAL CG2  C  11.005 -39.369  -7.955 1.00 . A A . 336 VAL CG2  1 1 
        5 11863 1 1  47 VAL H    H  13.355 -41.031  -6.400 1.00 . A A . 336 VAL H    1 1 
        5 11864 1 1  47 VAL HA   H  13.539 -38.343  -7.739 1.00 . A A . 336 VAL HA   1 1 
        5 11865 1 1  47 VAL HB   H  11.373 -39.367  -5.841 1.00 . A A . 336 VAL HB   1 1 
        5 11866 1 1  47 VAL HG11 H  11.798 -36.767  -7.357 1.00 . A A . 336 VAL HG11 1 1 
        5 11867 1 1  47 VAL HG12 H  10.259 -37.203  -6.583 1.00 . A A . 336 VAL HG12 1 1 
        5 11868 1 1  47 VAL HG13 H  11.701 -36.957  -5.591 1.00 . A A . 336 VAL HG13 1 1 
        5 11869 1 1  47 VAL HG21 H  11.062 -40.459  -7.946 1.00 . A A . 336 VAL HG21 1 1 
        5 11870 1 1  47 VAL HG22 H   9.957 -39.075  -7.973 1.00 . A A . 336 VAL HG22 1 1 
        5 11871 1 1  47 VAL HG23 H  11.500 -38.987  -8.844 1.00 . A A . 336 VAL HG23 1 1 
        5 11872 1 1  47 VAL N    N  13.624 -40.345  -7.110 1.00 . A A . 336 VAL N    1 1 
        5 11873 1 1  47 VAL O    O  13.663 -38.679  -4.533 1.00 . A A . 336 VAL O    1 1 
        5 11874 1 1  48 TYR C    C  14.645 -35.588  -4.404 1.00 . A A . 337 TYR C    1 1 
        5 11875 1 1  48 TYR CA   C  15.616 -36.645  -4.942 1.00 . A A . 337 TYR CA   1 1 
        5 11876 1 1  48 TYR CB   C  16.849 -35.959  -5.537 1.00 . A A . 337 TYR CB   1 1 
        5 11877 1 1  48 TYR CD1  C  18.666 -37.208  -4.296 1.00 . A A . 337 TYR CD1  1 1 
        5 11878 1 1  48 TYR CD2  C  18.865 -36.967  -6.707 1.00 . A A . 337 TYR CD2  1 1 
        5 11879 1 1  48 TYR CE1  C  19.918 -37.856  -4.249 1.00 . A A . 337 TYR CE1  1 1 
        5 11880 1 1  48 TYR CE2  C  20.113 -37.621  -6.671 1.00 . A A . 337 TYR CE2  1 1 
        5 11881 1 1  48 TYR CG   C  18.136 -36.756  -5.518 1.00 . A A . 337 TYR CG   1 1 
        5 11882 1 1  48 TYR CZ   C  20.653 -38.063  -5.435 1.00 . A A . 337 TYR CZ   1 1 
        5 11883 1 1  48 TYR H    H  15.174 -37.295  -6.916 1.00 . A A . 337 TYR H    1 1 
        5 11884 1 1  48 TYR HA   H  15.936 -37.265  -4.106 1.00 . A A . 337 TYR HA   1 1 
        5 11885 1 1  48 TYR HB2  H  16.630 -35.631  -6.556 1.00 . A A . 337 TYR HB2  1 1 
        5 11886 1 1  48 TYR HB3  H  17.045 -35.058  -4.957 1.00 . A A . 337 TYR HB3  1 1 
        5 11887 1 1  48 TYR HD1  H  18.124 -37.031  -3.379 1.00 . A A . 337 TYR HD1  1 1 
        5 11888 1 1  48 TYR HD2  H  18.473 -36.596  -7.643 1.00 . A A . 337 TYR HD2  1 1 
        5 11889 1 1  48 TYR HE1  H  20.320 -38.175  -3.298 1.00 . A A . 337 TYR HE1  1 1 
        5 11890 1 1  48 TYR HE2  H  20.667 -37.761  -7.587 1.00 . A A . 337 TYR HE2  1 1 
        5 11891 1 1  48 TYR HH   H  22.150 -38.918  -4.490 1.00 . A A . 337 TYR HH   1 1 
        5 11892 1 1  48 TYR N    N  14.971 -37.497  -5.942 1.00 . A A . 337 TYR N    1 1 
        5 11893 1 1  48 TYR O    O  14.019 -34.842  -5.160 1.00 . A A . 337 TYR O    1 1 
        5 11894 1 1  48 TYR OH   O  21.874 -38.675  -5.387 1.00 . A A . 337 TYR OH   1 1 
        5 11895 1 1  49 SER C    C  14.358 -33.056  -2.613 1.00 . A A . 338 SER C    1 1 
        5 11896 1 1  49 SER CA   C  13.755 -34.453  -2.425 1.00 . A A . 338 SER CA   1 1 
        5 11897 1 1  49 SER CB   C  13.618 -34.776  -0.934 1.00 . A A . 338 SER CB   1 1 
        5 11898 1 1  49 SER H    H  15.104 -36.104  -2.497 1.00 . A A . 338 SER H    1 1 
        5 11899 1 1  49 SER HA   H  12.757 -34.453  -2.861 1.00 . A A . 338 SER HA   1 1 
        5 11900 1 1  49 SER HB2  H  13.178 -35.769  -0.812 1.00 . A A . 338 SER HB2  1 1 
        5 11901 1 1  49 SER HB3  H  14.606 -34.769  -0.475 1.00 . A A . 338 SER HB3  1 1 
        5 11902 1 1  49 SER HG   H  12.540 -34.136   0.570 1.00 . A A . 338 SER HG   1 1 
        5 11903 1 1  49 SER N    N  14.560 -35.479  -3.083 1.00 . A A . 338 SER N    1 1 
        5 11904 1 1  49 SER O    O  15.567 -32.858  -2.447 1.00 . A A . 338 SER O    1 1 
        5 11905 1 1  49 SER OG   O  12.800 -33.807  -0.314 1.00 . A A . 338 SER OG   1 1 
        5 11906 1 1  50 ARG C    C  13.053 -30.033  -1.613 1.00 . A A . 339 ARG C    1 1 
        5 11907 1 1  50 ARG CA   C  13.751 -30.648  -2.842 1.00 . A A . 339 ARG CA   1 1 
        5 11908 1 1  50 ARG CB   C  13.303 -29.924  -4.129 1.00 . A A . 339 ARG CB   1 1 
        5 11909 1 1  50 ARG CD   C  13.391 -29.665  -6.636 1.00 . A A . 339 ARG CD   1 1 
        5 11910 1 1  50 ARG CG   C  13.789 -30.546  -5.442 1.00 . A A . 339 ARG CG   1 1 
        5 11911 1 1  50 ARG CZ   C  11.003 -28.902  -6.945 1.00 . A A . 339 ARG CZ   1 1 
        5 11912 1 1  50 ARG H    H  12.520 -32.383  -3.021 1.00 . A A . 339 ARG H    1 1 
        5 11913 1 1  50 ARG HA   H  14.822 -30.494  -2.713 1.00 . A A . 339 ARG HA   1 1 
        5 11914 1 1  50 ARG HB2  H  12.214 -29.863  -4.160 1.00 . A A . 339 ARG HB2  1 1 
        5 11915 1 1  50 ARG HB3  H  13.708 -28.914  -4.088 1.00 . A A . 339 ARG HB3  1 1 
        5 11916 1 1  50 ARG HD2  H  13.614 -28.634  -6.396 1.00 . A A . 339 ARG HD2  1 1 
        5 11917 1 1  50 ARG HD3  H  14.001 -29.955  -7.490 1.00 . A A . 339 ARG HD3  1 1 
        5 11918 1 1  50 ARG HE   H  11.739 -30.645  -7.545 1.00 . A A . 339 ARG HE   1 1 
        5 11919 1 1  50 ARG HG2  H  14.876 -30.610  -5.400 1.00 . A A . 339 ARG HG2  1 1 
        5 11920 1 1  50 ARG HG3  H  13.380 -31.545  -5.570 1.00 . A A . 339 ARG HG3  1 1 
        5 11921 1 1  50 ARG HH11 H  11.870 -27.696  -5.574 1.00 . A A . 339 ARG HH11 1 1 
        5 11922 1 1  50 ARG HH12 H  10.328 -27.166  -6.189 1.00 . A A . 339 ARG HH12 1 1 
        5 11923 1 1  50 ARG HH21 H   9.750 -29.975  -8.085 1.00 . A A . 339 ARG HH21 1 1 
        5 11924 1 1  50 ARG HH22 H   9.131 -28.412  -7.608 1.00 . A A . 339 ARG HH22 1 1 
        5 11925 1 1  50 ARG N    N  13.490 -32.091  -2.924 1.00 . A A . 339 ARG N    1 1 
        5 11926 1 1  50 ARG NE   N  11.982 -29.796  -7.043 1.00 . A A . 339 ARG NE   1 1 
        5 11927 1 1  50 ARG NH1  N  11.107 -27.819  -6.221 1.00 . A A . 339 ARG NH1  1 1 
        5 11928 1 1  50 ARG NH2  N   9.880 -29.099  -7.593 1.00 . A A . 339 ARG NH2  1 1 
        5 11929 1 1  50 ARG O    O  12.884 -28.809  -1.535 1.00 . A A . 339 ARG O    1 1 
        5 11930 1 1  51 THR C    C  12.471 -30.876   1.810 1.00 . A A . 340 THR C    1 1 
        5 11931 1 1  51 THR CA   C  11.813 -30.493   0.497 1.00 . A A . 340 THR CA   1 1 
        5 11932 1 1  51 THR CB   C  10.410 -31.093   0.375 1.00 . A A . 340 THR CB   1 1 
        5 11933 1 1  51 THR CG2  C   9.524 -30.846   1.598 1.00 . A A . 340 THR CG2  1 1 
        5 11934 1 1  51 THR H    H  12.815 -31.860  -0.787 1.00 . A A . 340 THR H    1 1 
        5 11935 1 1  51 THR HA   H  11.716 -29.415   0.495 1.00 . A A . 340 THR HA   1 1 
        5 11936 1 1  51 THR HB   H  10.464 -32.161   0.176 1.00 . A A . 340 THR HB   1 1 
        5 11937 1 1  51 THR HG1  H  10.030 -30.777  -1.551 1.00 . A A . 340 THR HG1  1 1 
        5 11938 1 1  51 THR HG21 H   9.453 -29.778   1.789 1.00 . A A . 340 THR HG21 1 1 
        5 11939 1 1  51 THR HG22 H   8.525 -31.236   1.408 1.00 . A A . 340 THR HG22 1 1 
        5 11940 1 1  51 THR HG23 H   9.930 -31.346   2.473 1.00 . A A . 340 THR HG23 1 1 
        5 11941 1 1  51 THR N    N  12.628 -30.871  -0.659 1.00 . A A . 340 THR N    1 1 
        5 11942 1 1  51 THR O    O  12.955 -31.985   2.003 1.00 . A A . 340 THR O    1 1 
        5 11943 1 1  51 THR OG1  O   9.745 -30.440  -0.670 1.00 . A A . 340 THR OG1  1 1 
        5 11944 1 1  52 LEU C    C  11.588 -30.387   5.009 1.00 . A A . 341 LEU C    1 1 
        5 11945 1 1  52 LEU CA   C  12.819 -30.146   4.145 1.00 . A A . 341 LEU CA   1 1 
        5 11946 1 1  52 LEU CB   C  13.566 -28.896   4.625 1.00 . A A . 341 LEU CB   1 1 
        5 11947 1 1  52 LEU CD1  C  15.354 -27.215   4.135 1.00 . A A . 341 LEU CD1  1 1 
        5 11948 1 1  52 LEU CD2  C  15.950 -29.649   4.186 1.00 . A A . 341 LEU CD2  1 1 
        5 11949 1 1  52 LEU CG   C  14.861 -28.628   3.836 1.00 . A A . 341 LEU CG   1 1 
        5 11950 1 1  52 LEU H    H  11.998 -29.059   2.526 1.00 . A A . 341 LEU H    1 1 
        5 11951 1 1  52 LEU HA   H  13.475 -31.010   4.228 1.00 . A A . 341 LEU HA   1 1 
        5 11952 1 1  52 LEU HB2  H  12.895 -28.043   4.511 1.00 . A A . 341 LEU HB2  1 1 
        5 11953 1 1  52 LEU HB3  H  13.806 -29.003   5.685 1.00 . A A . 341 LEU HB3  1 1 
        5 11954 1 1  52 LEU HD11 H  15.596 -27.120   5.194 1.00 . A A . 341 LEU HD11 1 1 
        5 11955 1 1  52 LEU HD12 H  16.241 -27.019   3.536 1.00 . A A . 341 LEU HD12 1 1 
        5 11956 1 1  52 LEU HD13 H  14.588 -26.487   3.870 1.00 . A A . 341 LEU HD13 1 1 
        5 11957 1 1  52 LEU HD21 H  15.643 -30.650   3.883 1.00 . A A . 341 LEU HD21 1 1 
        5 11958 1 1  52 LEU HD22 H  16.870 -29.396   3.657 1.00 . A A . 341 LEU HD22 1 1 
        5 11959 1 1  52 LEU HD23 H  16.138 -29.642   5.260 1.00 . A A . 341 LEU HD23 1 1 
        5 11960 1 1  52 LEU HG   H  14.660 -28.681   2.766 1.00 . A A . 341 LEU HG   1 1 
        5 11961 1 1  52 LEU N    N  12.422 -29.949   2.759 1.00 . A A . 341 LEU N    1 1 
        5 11962 1 1  52 LEU O    O  10.572 -29.706   4.846 1.00 . A A . 341 LEU O    1 1 
        5 11963 1 1  53 PHE C    C  11.423 -30.631   8.251 1.00 . A A . 342 PHE C    1 1 
        5 11964 1 1  53 PHE CA   C  10.806 -31.418   7.097 1.00 . A A . 342 PHE CA   1 1 
        5 11965 1 1  53 PHE CB   C  10.563 -32.881   7.485 1.00 . A A . 342 PHE CB   1 1 
        5 11966 1 1  53 PHE CD1  C  10.183 -33.711   9.859 1.00 . A A . 342 PHE CD1  1 1 
        5 11967 1 1  53 PHE CD2  C   8.398 -32.497   8.732 1.00 . A A . 342 PHE CD2  1 1 
        5 11968 1 1  53 PHE CE1  C   9.369 -33.833  11.004 1.00 . A A . 342 PHE CE1  1 1 
        5 11969 1 1  53 PHE CE2  C   7.581 -32.640   9.866 1.00 . A A . 342 PHE CE2  1 1 
        5 11970 1 1  53 PHE CG   C   9.695 -33.043   8.717 1.00 . A A . 342 PHE CG   1 1 
        5 11971 1 1  53 PHE CZ   C   8.066 -33.303  11.007 1.00 . A A . 342 PHE CZ   1 1 
        5 11972 1 1  53 PHE H    H  12.592 -31.790   6.031 1.00 . A A . 342 PHE H    1 1 
        5 11973 1 1  53 PHE HA   H   9.847 -30.963   6.842 1.00 . A A . 342 PHE HA   1 1 
        5 11974 1 1  53 PHE HB2  H  10.070 -33.397   6.658 1.00 . A A . 342 PHE HB2  1 1 
        5 11975 1 1  53 PHE HB3  H  11.524 -33.372   7.652 1.00 . A A . 342 PHE HB3  1 1 
        5 11976 1 1  53 PHE HD1  H  11.180 -34.125   9.863 1.00 . A A . 342 PHE HD1  1 1 
        5 11977 1 1  53 PHE HD2  H   8.024 -31.958   7.876 1.00 . A A . 342 PHE HD2  1 1 
        5 11978 1 1  53 PHE HE1  H   9.745 -34.338  11.883 1.00 . A A . 342 PHE HE1  1 1 
        5 11979 1 1  53 PHE HE2  H   6.581 -32.232   9.861 1.00 . A A . 342 PHE HE2  1 1 
        5 11980 1 1  53 PHE HZ   H   7.441 -33.396  11.884 1.00 . A A . 342 PHE HZ   1 1 
        5 11981 1 1  53 PHE N    N  11.698 -31.322   5.949 1.00 . A A . 342 PHE N    1 1 
        5 11982 1 1  53 PHE O    O  12.634 -30.648   8.466 1.00 . A A . 342 PHE O    1 1 
        5 11983 1 1  54 ILE C    C  10.243 -29.320  11.292 1.00 . A A . 343 ILE C    1 1 
        5 11984 1 1  54 ILE CA   C  10.977 -28.960  10.003 1.00 . A A . 343 ILE CA   1 1 
        5 11985 1 1  54 ILE CB   C  10.606 -27.533   9.536 1.00 . A A . 343 ILE CB   1 1 
        5 11986 1 1  54 ILE CD1  C  12.565 -27.061   7.864 1.00 . A A . 343 ILE CD1  1 1 
        5 11987 1 1  54 ILE CG1  C  11.055 -27.145   8.111 1.00 . A A . 343 ILE CG1  1 1 
        5 11988 1 1  54 ILE CG2  C  11.105 -26.517  10.565 1.00 . A A . 343 ILE CG2  1 1 
        5 11989 1 1  54 ILE H    H   9.595 -29.942   8.729 1.00 . A A . 343 ILE H    1 1 
        5 11990 1 1  54 ILE HA   H  12.048 -29.011  10.188 1.00 . A A . 343 ILE HA   1 1 
        5 11991 1 1  54 ILE HB   H   9.521 -27.472   9.503 1.00 . A A . 343 ILE HB   1 1 
        5 11992 1 1  54 ILE HD11 H  13.037 -28.007   8.122 1.00 . A A . 343 ILE HD11 1 1 
        5 11993 1 1  54 ILE HD12 H  12.742 -26.840   6.811 1.00 . A A . 343 ILE HD12 1 1 
        5 11994 1 1  54 ILE HD13 H  12.997 -26.254   8.456 1.00 . A A . 343 ILE HD13 1 1 
        5 11995 1 1  54 ILE HG12 H  10.621 -27.853   7.406 1.00 . A A . 343 ILE HG12 1 1 
        5 11996 1 1  54 ILE HG13 H  10.636 -26.168   7.881 1.00 . A A . 343 ILE HG13 1 1 
        5 11997 1 1  54 ILE HG21 H  12.194 -26.499  10.575 1.00 . A A . 343 ILE HG21 1 1 
        5 11998 1 1  54 ILE HG22 H  10.712 -25.530  10.320 1.00 . A A . 343 ILE HG22 1 1 
        5 11999 1 1  54 ILE HG23 H  10.764 -26.769  11.565 1.00 . A A . 343 ILE HG23 1 1 
        5 12000 1 1  54 ILE N    N  10.580 -29.917   8.979 1.00 . A A . 343 ILE N    1 1 
        5 12001 1 1  54 ILE O    O   9.041 -29.096  11.373 1.00 . A A . 343 ILE O    1 1 
        5 12002 1 1  55 GLY C    C  10.812 -28.743  14.511 1.00 . A A . 344 GLY C    1 1 
        5 12003 1 1  55 GLY CA   C  10.433 -29.963  13.667 1.00 . A A . 344 GLY CA   1 1 
        5 12004 1 1  55 GLY H    H  11.920 -30.059  12.145 1.00 . A A . 344 GLY H    1 1 
        5 12005 1 1  55 GLY HA2  H   9.347 -30.066  13.663 1.00 . A A . 344 GLY HA2  1 1 
        5 12006 1 1  55 GLY HA3  H  10.880 -30.839  14.137 1.00 . A A . 344 GLY HA3  1 1 
        5 12007 1 1  55 GLY N    N  10.942 -29.842  12.299 1.00 . A A . 344 GLY N    1 1 
        5 12008 1 1  55 GLY O    O  11.417 -27.789  14.018 1.00 . A A . 344 GLY O    1 1 
        5 12009 1 1  56 GLY C    C  10.270 -26.367  16.552 1.00 . A A . 345 GLY C    1 1 
        5 12010 1 1  56 GLY CA   C  10.907 -27.747  16.770 1.00 . A A . 345 GLY CA   1 1 
        5 12011 1 1  56 GLY H    H   9.984 -29.576  16.165 1.00 . A A . 345 GLY H    1 1 
        5 12012 1 1  56 GLY HA2  H  10.641 -28.087  17.772 1.00 . A A . 345 GLY HA2  1 1 
        5 12013 1 1  56 GLY HA3  H  11.996 -27.629  16.708 1.00 . A A . 345 GLY HA3  1 1 
        5 12014 1 1  56 GLY N    N  10.478 -28.770  15.804 1.00 . A A . 345 GLY N    1 1 
        5 12015 1 1  56 GLY O    O  10.774 -25.381  17.082 1.00 . A A . 345 GLY O    1 1 
        5 12016 1 1  57 VAL C    C   7.908 -24.260  16.411 1.00 . A A . 346 VAL C    1 1 
        5 12017 1 1  57 VAL CA   C   8.636 -25.001  15.275 1.00 . A A . 346 VAL CA   1 1 
        5 12018 1 1  57 VAL CB   C   7.694 -25.258  14.079 1.00 . A A . 346 VAL CB   1 1 
        5 12019 1 1  57 VAL CG1  C   6.945 -24.016  13.583 1.00 . A A . 346 VAL CG1  1 1 
        5 12020 1 1  57 VAL CG2  C   8.478 -25.843  12.895 1.00 . A A . 346 VAL CG2  1 1 
        5 12021 1 1  57 VAL H    H   8.759 -27.146  15.468 1.00 . A A . 346 VAL H    1 1 
        5 12022 1 1  57 VAL HA   H   9.464 -24.393  14.905 1.00 . A A . 346 VAL HA   1 1 
        5 12023 1 1  57 VAL HB   H   6.952 -25.988  14.380 1.00 . A A . 346 VAL HB   1 1 
        5 12024 1 1  57 VAL HG11 H   7.648 -23.265  13.246 1.00 . A A . 346 VAL HG11 1 1 
        5 12025 1 1  57 VAL HG12 H   6.299 -24.293  12.752 1.00 . A A . 346 VAL HG12 1 1 
        5 12026 1 1  57 VAL HG13 H   6.327 -23.612  14.382 1.00 . A A . 346 VAL HG13 1 1 
        5 12027 1 1  57 VAL HG21 H   8.888 -26.816  13.164 1.00 . A A . 346 VAL HG21 1 1 
        5 12028 1 1  57 VAL HG22 H   7.815 -25.977  12.044 1.00 . A A . 346 VAL HG22 1 1 
        5 12029 1 1  57 VAL HG23 H   9.288 -25.169  12.618 1.00 . A A . 346 VAL HG23 1 1 
        5 12030 1 1  57 VAL N    N   9.190 -26.274  15.771 1.00 . A A . 346 VAL N    1 1 
        5 12031 1 1  57 VAL O    O   6.926 -24.802  16.935 1.00 . A A . 346 VAL O    1 1 
        5 12032 1 1  58 PRO C    C   6.281 -21.712  17.072 1.00 . A A . 347 PRO C    1 1 
        5 12033 1 1  58 PRO CA   C   7.581 -22.202  17.722 1.00 . A A . 347 PRO CA   1 1 
        5 12034 1 1  58 PRO CB   C   8.515 -21.057  18.127 1.00 . A A . 347 PRO CB   1 1 
        5 12035 1 1  58 PRO CD   C   9.543 -22.338  16.351 1.00 . A A . 347 PRO CD   1 1 
        5 12036 1 1  58 PRO CG   C   9.469 -20.921  16.935 1.00 . A A . 347 PRO CG   1 1 
        5 12037 1 1  58 PRO HA   H   7.334 -22.796  18.606 1.00 . A A . 347 PRO HA   1 1 
        5 12038 1 1  58 PRO HB2  H   7.983 -20.126  18.318 1.00 . A A . 347 PRO HB2  1 1 
        5 12039 1 1  58 PRO HB3  H   9.090 -21.343  19.008 1.00 . A A . 347 PRO HB3  1 1 
        5 12040 1 1  58 PRO HD2  H   9.625 -22.304  15.262 1.00 . A A . 347 PRO HD2  1 1 
        5 12041 1 1  58 PRO HD3  H  10.422 -22.847  16.752 1.00 . A A . 347 PRO HD3  1 1 
        5 12042 1 1  58 PRO HG2  H   9.039 -20.222  16.220 1.00 . A A . 347 PRO HG2  1 1 
        5 12043 1 1  58 PRO HG3  H  10.443 -20.565  17.264 1.00 . A A . 347 PRO HG3  1 1 
        5 12044 1 1  58 PRO N    N   8.328 -23.027  16.779 1.00 . A A . 347 PRO N    1 1 
        5 12045 1 1  58 PRO O    O   6.271 -21.343  15.898 1.00 . A A . 347 PRO O    1 1 
        5 12046 1 1  59 LEU C    C   3.649 -20.060  16.670 1.00 . A A . 348 LEU C    1 1 
        5 12047 1 1  59 LEU CA   C   3.830 -21.453  17.302 1.00 . A A . 348 LEU CA   1 1 
        5 12048 1 1  59 LEU CB   C   2.793 -21.735  18.408 1.00 . A A . 348 LEU CB   1 1 
        5 12049 1 1  59 LEU CD1  C   1.672 -19.593  19.263 1.00 . A A . 348 LEU CD1  1 1 
        5 12050 1 1  59 LEU CD2  C   2.371 -21.365  20.867 1.00 . A A . 348 LEU CD2  1 1 
        5 12051 1 1  59 LEU CG   C   2.722 -20.683  19.541 1.00 . A A . 348 LEU CG   1 1 
        5 12052 1 1  59 LEU H    H   5.253 -22.005  18.797 1.00 . A A . 348 LEU H    1 1 
        5 12053 1 1  59 LEU HA   H   3.657 -22.177  16.509 1.00 . A A . 348 LEU HA   1 1 
        5 12054 1 1  59 LEU HB2  H   1.812 -21.819  17.939 1.00 . A A . 348 LEU HB2  1 1 
        5 12055 1 1  59 LEU HB3  H   3.025 -22.707  18.847 1.00 . A A . 348 LEU HB3  1 1 
        5 12056 1 1  59 LEU HD11 H   0.683 -20.040  19.154 1.00 . A A . 348 LEU HD11 1 1 
        5 12057 1 1  59 LEU HD12 H   1.654 -18.885  20.094 1.00 . A A . 348 LEU HD12 1 1 
        5 12058 1 1  59 LEU HD13 H   1.916 -19.046  18.357 1.00 . A A . 348 LEU HD13 1 1 
        5 12059 1 1  59 LEU HD21 H   3.143 -22.096  21.113 1.00 . A A . 348 LEU HD21 1 1 
        5 12060 1 1  59 LEU HD22 H   2.332 -20.620  21.664 1.00 . A A . 348 LEU HD22 1 1 
        5 12061 1 1  59 LEU HD23 H   1.407 -21.867  20.793 1.00 . A A . 348 LEU HD23 1 1 
        5 12062 1 1  59 LEU HG   H   3.697 -20.210  19.659 1.00 . A A . 348 LEU HG   1 1 
        5 12063 1 1  59 LEU N    N   5.179 -21.707  17.833 1.00 . A A . 348 LEU N    1 1 
        5 12064 1 1  59 LEU O    O   2.707 -19.836  15.911 1.00 . A A . 348 LEU O    1 1 
        5 12065 1 1  60 ASN C    C   4.989 -17.604  15.044 1.00 . A A . 349 ASN C    1 1 
        5 12066 1 1  60 ASN CA   C   4.482 -17.745  16.494 1.00 . A A . 349 ASN CA   1 1 
        5 12067 1 1  60 ASN CB   C   5.280 -16.855  17.461 1.00 . A A . 349 ASN CB   1 1 
        5 12068 1 1  60 ASN CG   C   4.913 -15.383  17.308 1.00 . A A . 349 ASN CG   1 1 
        5 12069 1 1  60 ASN H    H   5.288 -19.375  17.620 1.00 . A A . 349 ASN H    1 1 
        5 12070 1 1  60 ASN HA   H   3.440 -17.419  16.512 1.00 . A A . 349 ASN HA   1 1 
        5 12071 1 1  60 ASN HB2  H   5.057 -17.156  18.487 1.00 . A A . 349 ASN HB2  1 1 
        5 12072 1 1  60 ASN HB3  H   6.347 -16.982  17.282 1.00 . A A . 349 ASN HB3  1 1 
        5 12073 1 1  60 ASN HD21 H   3.446 -14.032  17.622 1.00 . A A . 349 ASN HD21 1 1 
        5 12074 1 1  60 ASN HD22 H   3.074 -15.675  18.112 1.00 . A A . 349 ASN HD22 1 1 
        5 12075 1 1  60 ASN N    N   4.538 -19.117  16.993 1.00 . A A . 349 ASN N    1 1 
        5 12076 1 1  60 ASN ND2  N   3.712 -15.002  17.713 1.00 . A A . 349 ASN ND2  1 1 
        5 12077 1 1  60 ASN O    O   4.601 -16.655  14.358 1.00 . A A . 349 ASN O    1 1 
        5 12078 1 1  60 ASN OD1  O   5.698 -14.574  16.829 1.00 . A A . 349 ASN OD1  1 1 
        5 12079 1 1  61 MET C    C   5.490 -19.182  12.177 1.00 . A A . 350 MET C    1 1 
        5 12080 1 1  61 MET CA   C   6.391 -18.491  13.210 1.00 . A A . 350 MET CA   1 1 
        5 12081 1 1  61 MET CB   C   7.834 -19.016  13.176 1.00 . A A . 350 MET CB   1 1 
        5 12082 1 1  61 MET CE   C  10.719 -20.160  12.670 1.00 . A A . 350 MET CE   1 1 
        5 12083 1 1  61 MET CG   C   7.998 -20.525  13.328 1.00 . A A . 350 MET CG   1 1 
        5 12084 1 1  61 MET H    H   6.065 -19.321  15.160 1.00 . A A . 350 MET H    1 1 
        5 12085 1 1  61 MET HA   H   6.446 -17.445  12.905 1.00 . A A . 350 MET HA   1 1 
        5 12086 1 1  61 MET HB2  H   8.250 -18.757  12.211 1.00 . A A . 350 MET HB2  1 1 
        5 12087 1 1  61 MET HB3  H   8.428 -18.512  13.939 1.00 . A A . 350 MET HB3  1 1 
        5 12088 1 1  61 MET HE1  H  11.018 -20.283  13.709 1.00 . A A . 350 MET HE1  1 1 
        5 12089 1 1  61 MET HE2  H  11.553 -20.419  12.017 1.00 . A A . 350 MET HE2  1 1 
        5 12090 1 1  61 MET HE3  H  10.461 -19.121  12.481 1.00 . A A . 350 MET HE3  1 1 
        5 12091 1 1  61 MET HG2  H   8.182 -20.757  14.372 1.00 . A A . 350 MET HG2  1 1 
        5 12092 1 1  61 MET HG3  H   7.068 -21.016  13.047 1.00 . A A . 350 MET HG3  1 1 
        5 12093 1 1  61 MET N    N   5.838 -18.529  14.570 1.00 . A A . 350 MET N    1 1 
        5 12094 1 1  61 MET O    O   4.789 -20.148  12.485 1.00 . A A . 350 MET O    1 1 
        5 12095 1 1  61 MET SD   S   9.314 -21.241  12.311 1.00 . A A . 350 MET SD   1 1 
        5 12096 1 1  62 LYS C    C   5.551 -19.478   8.583 1.00 . A A . 351 LYS C    1 1 
        5 12097 1 1  62 LYS CA   C   4.698 -19.094   9.812 1.00 . A A . 351 LYS CA   1 1 
        5 12098 1 1  62 LYS CB   C   3.720 -17.944   9.475 1.00 . A A . 351 LYS CB   1 1 
        5 12099 1 1  62 LYS CD   C   1.966 -18.582  11.245 1.00 . A A . 351 LYS CD   1 1 
        5 12100 1 1  62 LYS CE   C   1.148 -18.061  12.437 1.00 . A A . 351 LYS CE   1 1 
        5 12101 1 1  62 LYS CG   C   2.835 -17.469  10.643 1.00 . A A . 351 LYS CG   1 1 
        5 12102 1 1  62 LYS H    H   6.126 -17.864  10.797 1.00 . A A . 351 LYS H    1 1 
        5 12103 1 1  62 LYS HA   H   4.121 -19.979  10.086 1.00 . A A . 351 LYS HA   1 1 
        5 12104 1 1  62 LYS HB2  H   4.305 -17.084   9.142 1.00 . A A . 351 LYS HB2  1 1 
        5 12105 1 1  62 LYS HB3  H   3.065 -18.241   8.655 1.00 . A A . 351 LYS HB3  1 1 
        5 12106 1 1  62 LYS HD2  H   1.313 -18.989  10.472 1.00 . A A . 351 LYS HD2  1 1 
        5 12107 1 1  62 LYS HD3  H   2.605 -19.380  11.606 1.00 . A A . 351 LYS HD3  1 1 
        5 12108 1 1  62 LYS HE2  H   1.215 -18.788  13.255 1.00 . A A . 351 LYS HE2  1 1 
        5 12109 1 1  62 LYS HE3  H   1.588 -17.121  12.785 1.00 . A A . 351 LYS HE3  1 1 
        5 12110 1 1  62 LYS HG2  H   3.478 -17.054  11.418 1.00 . A A . 351 LYS HG2  1 1 
        5 12111 1 1  62 LYS HG3  H   2.174 -16.678  10.285 1.00 . A A . 351 LYS HG3  1 1 
        5 12112 1 1  62 LYS HZ1  H  -0.721 -18.728  11.839 1.00 . A A . 351 LYS HZ1  1 1 
        5 12113 1 1  62 LYS HZ2  H  -0.782 -17.471  12.881 1.00 . A A . 351 LYS HZ2  1 1 
        5 12114 1 1  62 LYS HZ3  H  -0.381 -17.210  11.316 1.00 . A A . 351 LYS HZ3  1 1 
        5 12115 1 1  62 LYS N    N   5.529 -18.673  10.945 1.00 . A A . 351 LYS N    1 1 
        5 12116 1 1  62 LYS NZ   N  -0.282 -17.852  12.090 1.00 . A A . 351 LYS NZ   1 1 
        5 12117 1 1  62 LYS O    O   6.782 -19.432   8.609 1.00 . A A . 351 LYS O    1 1 
        5 12118 1 1  63 GLU C    C   6.521 -19.059   5.693 1.00 . A A . 352 GLU C    1 1 
        5 12119 1 1  63 GLU CA   C   5.487 -20.104   6.160 1.00 . A A . 352 GLU CA   1 1 
        5 12120 1 1  63 GLU CB   C   4.375 -20.281   5.107 1.00 . A A . 352 GLU CB   1 1 
        5 12121 1 1  63 GLU CD   C   2.003 -19.826   5.986 1.00 . A A . 352 GLU CD   1 1 
        5 12122 1 1  63 GLU CG   C   3.205 -19.282   5.193 1.00 . A A . 352 GLU CG   1 1 
        5 12123 1 1  63 GLU H    H   3.883 -19.902   7.552 1.00 . A A . 352 GLU H    1 1 
        5 12124 1 1  63 GLU HA   H   6.013 -21.051   6.226 1.00 . A A . 352 GLU HA   1 1 
        5 12125 1 1  63 GLU HB2  H   4.823 -20.189   4.117 1.00 . A A . 352 GLU HB2  1 1 
        5 12126 1 1  63 GLU HB3  H   3.983 -21.294   5.198 1.00 . A A . 352 GLU HB3  1 1 
        5 12127 1 1  63 GLU HG2  H   3.554 -18.349   5.633 1.00 . A A . 352 GLU HG2  1 1 
        5 12128 1 1  63 GLU HG3  H   2.869 -19.050   4.186 1.00 . A A . 352 GLU HG3  1 1 
        5 12129 1 1  63 GLU N    N   4.896 -19.822   7.476 1.00 . A A . 352 GLU N    1 1 
        5 12130 1 1  63 GLU O    O   7.593 -19.416   5.201 1.00 . A A . 352 GLU O    1 1 
        5 12131 1 1  63 GLU OE1  O   2.184 -20.219   7.162 1.00 . A A . 352 GLU OE1  1 1 
        5 12132 1 1  63 GLU OE2  O   0.874 -19.838   5.446 1.00 . A A . 352 GLU OE2  1 1 
        5 12133 1 1  64 TRP C    C   8.310 -16.501   6.510 1.00 . A A . 353 TRP C    1 1 
        5 12134 1 1  64 TRP CA   C   7.142 -16.683   5.533 1.00 . A A . 353 TRP CA   1 1 
        5 12135 1 1  64 TRP CB   C   6.342 -15.384   5.362 1.00 . A A . 353 TRP CB   1 1 
        5 12136 1 1  64 TRP CD1  C   4.302 -15.438   3.855 1.00 . A A . 353 TRP CD1  1 1 
        5 12137 1 1  64 TRP CD2  C   6.221 -15.261   2.729 1.00 . A A . 353 TRP CD2  1 1 
        5 12138 1 1  64 TRP CE2  C   5.188 -15.370   1.762 1.00 . A A . 353 TRP CE2  1 1 
        5 12139 1 1  64 TRP CE3  C   7.549 -15.142   2.253 1.00 . A A . 353 TRP CE3  1 1 
        5 12140 1 1  64 TRP CG   C   5.628 -15.333   4.048 1.00 . A A . 353 TRP CG   1 1 
        5 12141 1 1  64 TRP CH2  C   6.774 -15.243  -0.058 1.00 . A A . 353 TRP CH2  1 1 
        5 12142 1 1  64 TRP CZ2  C   5.451 -15.390   0.379 1.00 . A A . 353 TRP CZ2  1 1 
        5 12143 1 1  64 TRP CZ3  C   7.820 -15.116   0.886 1.00 . A A . 353 TRP CZ3  1 1 
        5 12144 1 1  64 TRP H    H   5.328 -17.531   6.273 1.00 . A A . 353 TRP H    1 1 
        5 12145 1 1  64 TRP HA   H   7.594 -16.928   4.570 1.00 . A A . 353 TRP HA   1 1 
        5 12146 1 1  64 TRP HB2  H   5.628 -15.266   6.177 1.00 . A A . 353 TRP HB2  1 1 
        5 12147 1 1  64 TRP HB3  H   7.033 -14.538   5.402 1.00 . A A . 353 TRP HB3  1 1 
        5 12148 1 1  64 TRP HD1  H   3.567 -15.551   4.643 1.00 . A A . 353 TRP HD1  1 1 
        5 12149 1 1  64 TRP HE1  H   3.099 -15.512   2.111 1.00 . A A . 353 TRP HE1  1 1 
        5 12150 1 1  64 TRP HE3  H   8.355 -15.059   2.971 1.00 . A A . 353 TRP HE3  1 1 
        5 12151 1 1  64 TRP HH2  H   7.001 -15.210  -1.113 1.00 . A A . 353 TRP HH2  1 1 
        5 12152 1 1  64 TRP HZ2  H   4.635 -15.480  -0.324 1.00 . A A . 353 TRP HZ2  1 1 
        5 12153 1 1  64 TRP HZ3  H   8.842 -15.002   0.551 1.00 . A A . 353 TRP HZ3  1 1 
        5 12154 1 1  64 TRP N    N   6.231 -17.771   5.893 1.00 . A A . 353 TRP N    1 1 
        5 12155 1 1  64 TRP NE1  N   4.029 -15.430   2.493 1.00 . A A . 353 TRP NE1  1 1 
        5 12156 1 1  64 TRP O    O   9.346 -15.978   6.111 1.00 . A A . 353 TRP O    1 1 
        5 12157 1 1  65 ASP C    C  10.287 -18.153   8.304 1.00 . A A . 354 ASP C    1 1 
        5 12158 1 1  65 ASP CA   C   9.325 -17.022   8.684 1.00 . A A . 354 ASP CA   1 1 
        5 12159 1 1  65 ASP CB   C   8.837 -17.205  10.115 1.00 . A A . 354 ASP CB   1 1 
        5 12160 1 1  65 ASP CG   C   8.026 -16.008  10.618 1.00 . A A . 354 ASP CG   1 1 
        5 12161 1 1  65 ASP H    H   7.340 -17.437   8.020 1.00 . A A . 354 ASP H    1 1 
        5 12162 1 1  65 ASP HA   H   9.876 -16.083   8.641 1.00 . A A . 354 ASP HA   1 1 
        5 12163 1 1  65 ASP HB2  H   8.237 -18.110  10.165 1.00 . A A . 354 ASP HB2  1 1 
        5 12164 1 1  65 ASP HB3  H   9.706 -17.343  10.763 1.00 . A A . 354 ASP HB3  1 1 
        5 12165 1 1  65 ASP N    N   8.194 -16.966   7.756 1.00 . A A . 354 ASP N    1 1 
        5 12166 1 1  65 ASP O    O  11.501 -17.945   8.361 1.00 . A A . 354 ASP O    1 1 
        5 12167 1 1  65 ASP OD1  O   8.643 -15.009  11.052 1.00 . A A . 354 ASP OD1  1 1 
        5 12168 1 1  65 ASP OD2  O   6.776 -16.092  10.598 1.00 . A A . 354 ASP OD2  1 1 
        5 12169 1 1  66 LEU C    C  11.392 -19.752   6.048 1.00 . A A . 355 LEU C    1 1 
        5 12170 1 1  66 LEU CA   C  10.608 -20.337   7.223 1.00 . A A . 355 LEU CA   1 1 
        5 12171 1 1  66 LEU CB   C   9.800 -21.585   6.806 1.00 . A A . 355 LEU CB   1 1 
        5 12172 1 1  66 LEU CD1  C  11.259 -23.166   8.216 1.00 . A A . 355 LEU CD1  1 1 
        5 12173 1 1  66 LEU CD2  C   9.031 -22.382   9.083 1.00 . A A . 355 LEU CD2  1 1 
        5 12174 1 1  66 LEU CG   C   9.828 -22.745   7.833 1.00 . A A . 355 LEU CG   1 1 
        5 12175 1 1  66 LEU H    H   8.760 -19.407   7.823 1.00 . A A . 355 LEU H    1 1 
        5 12176 1 1  66 LEU HA   H  11.348 -20.636   7.954 1.00 . A A . 355 LEU HA   1 1 
        5 12177 1 1  66 LEU HB2  H   8.771 -21.293   6.588 1.00 . A A . 355 LEU HB2  1 1 
        5 12178 1 1  66 LEU HB3  H  10.223 -21.970   5.875 1.00 . A A . 355 LEU HB3  1 1 
        5 12179 1 1  66 LEU HD11 H  11.702 -22.457   8.915 1.00 . A A . 355 LEU HD11 1 1 
        5 12180 1 1  66 LEU HD12 H  11.232 -24.140   8.692 1.00 . A A . 355 LEU HD12 1 1 
        5 12181 1 1  66 LEU HD13 H  11.875 -23.230   7.320 1.00 . A A . 355 LEU HD13 1 1 
        5 12182 1 1  66 LEU HD21 H   8.011 -22.128   8.799 1.00 . A A . 355 LEU HD21 1 1 
        5 12183 1 1  66 LEU HD22 H   9.012 -23.222   9.779 1.00 . A A . 355 LEU HD22 1 1 
        5 12184 1 1  66 LEU HD23 H   9.486 -21.524   9.568 1.00 . A A . 355 LEU HD23 1 1 
        5 12185 1 1  66 LEU HG   H   9.343 -23.617   7.393 1.00 . A A . 355 LEU HG   1 1 
        5 12186 1 1  66 LEU N    N   9.770 -19.300   7.833 1.00 . A A . 355 LEU N    1 1 
        5 12187 1 1  66 LEU O    O  12.617 -19.838   6.046 1.00 . A A . 355 LEU O    1 1 
        5 12188 1 1  67 ALA C    C  12.448 -17.338   4.562 1.00 . A A . 356 ALA C    1 1 
        5 12189 1 1  67 ALA CA   C  11.449 -18.382   4.036 1.00 . A A . 356 ALA CA   1 1 
        5 12190 1 1  67 ALA CB   C  10.437 -17.771   3.075 1.00 . A A . 356 ALA CB   1 1 
        5 12191 1 1  67 ALA H    H   9.721 -19.035   5.132 1.00 . A A . 356 ALA H    1 1 
        5 12192 1 1  67 ALA HA   H  12.018 -19.129   3.483 1.00 . A A . 356 ALA HA   1 1 
        5 12193 1 1  67 ALA HB1  H   9.824 -17.032   3.589 1.00 . A A . 356 ALA HB1  1 1 
        5 12194 1 1  67 ALA HB2  H  10.955 -17.305   2.235 1.00 . A A . 356 ALA HB2  1 1 
        5 12195 1 1  67 ALA HB3  H   9.819 -18.580   2.709 1.00 . A A . 356 ALA HB3  1 1 
        5 12196 1 1  67 ALA N    N  10.735 -19.071   5.106 1.00 . A A . 356 ALA N    1 1 
        5 12197 1 1  67 ALA O    O  13.557 -17.282   4.052 1.00 . A A . 356 ALA O    1 1 
        5 12198 1 1  68 ASN C    C  14.295 -16.214   6.825 1.00 . A A . 357 ASN C    1 1 
        5 12199 1 1  68 ASN CA   C  13.060 -15.574   6.162 1.00 . A A . 357 ASN CA   1 1 
        5 12200 1 1  68 ASN CB   C  12.344 -14.667   7.173 1.00 . A A . 357 ASN CB   1 1 
        5 12201 1 1  68 ASN CG   C  11.373 -13.665   6.548 1.00 . A A . 357 ASN CG   1 1 
        5 12202 1 1  68 ASN H    H  11.185 -16.604   5.973 1.00 . A A . 357 ASN H    1 1 
        5 12203 1 1  68 ASN HA   H  13.431 -14.943   5.349 1.00 . A A . 357 ASN HA   1 1 
        5 12204 1 1  68 ASN HB2  H  11.818 -15.288   7.894 1.00 . A A . 357 ASN HB2  1 1 
        5 12205 1 1  68 ASN HB3  H  13.095 -14.089   7.719 1.00 . A A . 357 ASN HB3  1 1 
        5 12206 1 1  68 ASN HD21 H   9.967 -12.297   6.994 1.00 . A A . 357 ASN HD21 1 1 
        5 12207 1 1  68 ASN HD22 H  10.672 -13.121   8.371 1.00 . A A . 357 ASN HD22 1 1 
        5 12208 1 1  68 ASN N    N  12.128 -16.563   5.604 1.00 . A A . 357 ASN N    1 1 
        5 12209 1 1  68 ASN ND2  N  10.609 -12.972   7.375 1.00 . A A . 357 ASN ND2  1 1 
        5 12210 1 1  68 ASN O    O  15.398 -15.700   6.638 1.00 . A A . 357 ASN O    1 1 
        5 12211 1 1  68 ASN OD1  O  11.308 -13.468   5.338 1.00 . A A . 357 ASN OD1  1 1 
        5 12212 1 1  69 VAL C    C  16.152 -18.749   7.073 1.00 . A A . 358 VAL C    1 1 
        5 12213 1 1  69 VAL CA   C  15.327 -18.014   8.145 1.00 . A A . 358 VAL CA   1 1 
        5 12214 1 1  69 VAL CB   C  14.994 -18.945   9.337 1.00 . A A . 358 VAL CB   1 1 
        5 12215 1 1  69 VAL CG1  C  14.341 -18.168  10.493 1.00 . A A . 358 VAL CG1  1 1 
        5 12216 1 1  69 VAL CG2  C  14.130 -20.157   8.989 1.00 . A A . 358 VAL CG2  1 1 
        5 12217 1 1  69 VAL H    H  13.209 -17.693   7.708 1.00 . A A . 358 VAL H    1 1 
        5 12218 1 1  69 VAL HA   H  15.974 -17.238   8.557 1.00 . A A . 358 VAL HA   1 1 
        5 12219 1 1  69 VAL HB   H  15.936 -19.337   9.713 1.00 . A A . 358 VAL HB   1 1 
        5 12220 1 1  69 VAL HG11 H  13.371 -17.780  10.190 1.00 . A A . 358 VAL HG11 1 1 
        5 12221 1 1  69 VAL HG12 H  14.202 -18.823  11.357 1.00 . A A . 358 VAL HG12 1 1 
        5 12222 1 1  69 VAL HG13 H  14.987 -17.341  10.788 1.00 . A A . 358 VAL HG13 1 1 
        5 12223 1 1  69 VAL HG21 H  14.675 -20.810   8.312 1.00 . A A . 358 VAL HG21 1 1 
        5 12224 1 1  69 VAL HG22 H  13.897 -20.713   9.898 1.00 . A A . 358 VAL HG22 1 1 
        5 12225 1 1  69 VAL HG23 H  13.205 -19.839   8.526 1.00 . A A . 358 VAL HG23 1 1 
        5 12226 1 1  69 VAL N    N  14.154 -17.328   7.558 1.00 . A A . 358 VAL N    1 1 
        5 12227 1 1  69 VAL O    O  17.375 -18.786   7.179 1.00 . A A . 358 VAL O    1 1 
        5 12228 1 1  70 LEU C    C  16.678 -19.087   3.790 1.00 . A A . 359 LEU C    1 1 
        5 12229 1 1  70 LEU CA   C  16.169 -19.997   4.918 1.00 . A A . 359 LEU CA   1 1 
        5 12230 1 1  70 LEU CB   C  15.196 -21.058   4.375 1.00 . A A . 359 LEU CB   1 1 
        5 12231 1 1  70 LEU CD1  C  13.562 -22.905   4.814 1.00 . A A . 359 LEU CD1  1 1 
        5 12232 1 1  70 LEU CD2  C  15.784 -23.027   5.904 1.00 . A A . 359 LEU CD2  1 1 
        5 12233 1 1  70 LEU CG   C  14.698 -22.077   5.425 1.00 . A A . 359 LEU CG   1 1 
        5 12234 1 1  70 LEU H    H  14.495 -19.238   6.017 1.00 . A A . 359 LEU H    1 1 
        5 12235 1 1  70 LEU HA   H  17.053 -20.502   5.297 1.00 . A A . 359 LEU HA   1 1 
        5 12236 1 1  70 LEU HB2  H  14.338 -20.535   3.952 1.00 . A A . 359 LEU HB2  1 1 
        5 12237 1 1  70 LEU HB3  H  15.695 -21.610   3.576 1.00 . A A . 359 LEU HB3  1 1 
        5 12238 1 1  70 LEU HD11 H  13.903 -23.390   3.896 1.00 . A A . 359 LEU HD11 1 1 
        5 12239 1 1  70 LEU HD12 H  13.229 -23.682   5.504 1.00 . A A . 359 LEU HD12 1 1 
        5 12240 1 1  70 LEU HD13 H  12.716 -22.256   4.582 1.00 . A A . 359 LEU HD13 1 1 
        5 12241 1 1  70 LEU HD21 H  16.671 -22.481   6.202 1.00 . A A . 359 LEU HD21 1 1 
        5 12242 1 1  70 LEU HD22 H  15.415 -23.617   6.746 1.00 . A A . 359 LEU HD22 1 1 
        5 12243 1 1  70 LEU HD23 H  16.021 -23.678   5.076 1.00 . A A . 359 LEU HD23 1 1 
        5 12244 1 1  70 LEU HG   H  14.318 -21.555   6.297 1.00 . A A . 359 LEU HG   1 1 
        5 12245 1 1  70 LEU N    N  15.512 -19.272   6.018 1.00 . A A . 359 LEU N    1 1 
        5 12246 1 1  70 LEU O    O  17.471 -19.523   2.964 1.00 . A A . 359 LEU O    1 1 
        5 12247 1 1  71 LYS C    C  18.172 -16.730   2.422 1.00 . A A . 360 LYS C    1 1 
        5 12248 1 1  71 LYS CA   C  16.660 -16.816   2.738 1.00 . A A . 360 LYS CA   1 1 
        5 12249 1 1  71 LYS CB   C  16.025 -15.469   3.139 1.00 . A A . 360 LYS CB   1 1 
        5 12250 1 1  71 LYS CD   C  17.645 -13.492   2.992 1.00 . A A . 360 LYS CD   1 1 
        5 12251 1 1  71 LYS CE   C  17.787 -12.070   2.423 1.00 . A A . 360 LYS CE   1 1 
        5 12252 1 1  71 LYS CG   C  16.438 -14.203   2.365 1.00 . A A . 360 LYS CG   1 1 
        5 12253 1 1  71 LYS H    H  15.574 -17.548   4.427 1.00 . A A . 360 LYS H    1 1 
        5 12254 1 1  71 LYS HA   H  16.196 -17.131   1.803 1.00 . A A . 360 LYS HA   1 1 
        5 12255 1 1  71 LYS HB2  H  14.955 -15.570   2.965 1.00 . A A . 360 LYS HB2  1 1 
        5 12256 1 1  71 LYS HB3  H  16.168 -15.300   4.205 1.00 . A A . 360 LYS HB3  1 1 
        5 12257 1 1  71 LYS HD2  H  17.489 -13.435   4.068 1.00 . A A . 360 LYS HD2  1 1 
        5 12258 1 1  71 LYS HD3  H  18.543 -14.064   2.777 1.00 . A A . 360 LYS HD3  1 1 
        5 12259 1 1  71 LYS HE2  H  17.874 -12.121   1.334 1.00 . A A . 360 LYS HE2  1 1 
        5 12260 1 1  71 LYS HE3  H  16.885 -11.494   2.657 1.00 . A A . 360 LYS HE3  1 1 
        5 12261 1 1  71 LYS HG2  H  16.644 -14.448   1.323 1.00 . A A . 360 LYS HG2  1 1 
        5 12262 1 1  71 LYS HG3  H  15.606 -13.500   2.406 1.00 . A A . 360 LYS HG3  1 1 
        5 12263 1 1  71 LYS HZ1  H  19.823 -11.854   2.738 1.00 . A A . 360 LYS HZ1  1 1 
        5 12264 1 1  71 LYS HZ2  H  19.029 -10.430   2.631 1.00 . A A . 360 LYS HZ2  1 1 
        5 12265 1 1  71 LYS HZ3  H  18.912 -11.320   3.995 1.00 . A A . 360 LYS HZ3  1 1 
        5 12266 1 1  71 LYS N    N  16.286 -17.815   3.758 1.00 . A A . 360 LYS N    1 1 
        5 12267 1 1  71 LYS NZ   N  18.969 -11.374   2.986 1.00 . A A . 360 LYS NZ   1 1 
        5 12268 1 1  71 LYS O    O  18.513 -16.742   1.234 1.00 . A A . 360 LYS O    1 1 
        5 12269 1 1  72 PRO C    C  21.093 -18.023   2.748 1.00 . A A . 361 PRO C    1 1 
        5 12270 1 1  72 PRO CA   C  20.530 -16.640   3.139 1.00 . A A . 361 PRO CA   1 1 
        5 12271 1 1  72 PRO CB   C  21.180 -16.067   4.404 1.00 . A A . 361 PRO CB   1 1 
        5 12272 1 1  72 PRO CD   C  18.834 -16.449   4.832 1.00 . A A . 361 PRO CD   1 1 
        5 12273 1 1  72 PRO CG   C  20.206 -16.460   5.522 1.00 . A A . 361 PRO CG   1 1 
        5 12274 1 1  72 PRO HA   H  20.729 -15.960   2.304 1.00 . A A . 361 PRO HA   1 1 
        5 12275 1 1  72 PRO HB2  H  22.178 -16.469   4.581 1.00 . A A . 361 PRO HB2  1 1 
        5 12276 1 1  72 PRO HB3  H  21.220 -14.979   4.332 1.00 . A A . 361 PRO HB3  1 1 
        5 12277 1 1  72 PRO HD2  H  18.190 -17.230   5.238 1.00 . A A . 361 PRO HD2  1 1 
        5 12278 1 1  72 PRO HD3  H  18.347 -15.485   4.991 1.00 . A A . 361 PRO HD3  1 1 
        5 12279 1 1  72 PRO HG2  H  20.466 -17.458   5.864 1.00 . A A . 361 PRO HG2  1 1 
        5 12280 1 1  72 PRO HG3  H  20.272 -15.749   6.343 1.00 . A A . 361 PRO HG3  1 1 
        5 12281 1 1  72 PRO N    N  19.092 -16.659   3.412 1.00 . A A . 361 PRO N    1 1 
        5 12282 1 1  72 PRO O    O  22.263 -18.115   2.373 1.00 . A A . 361 PRO O    1 1 
        5 12283 1 1  73 PHE C    C  20.172 -20.884   1.075 1.00 . A A . 362 PHE C    1 1 
        5 12284 1 1  73 PHE CA   C  20.656 -20.464   2.480 1.00 . A A . 362 PHE CA   1 1 
        5 12285 1 1  73 PHE CB   C  20.097 -21.417   3.552 1.00 . A A . 362 PHE CB   1 1 
        5 12286 1 1  73 PHE CD1  C  19.963 -20.133   5.743 1.00 . A A . 362 PHE CD1  1 1 
        5 12287 1 1  73 PHE CD2  C  21.552 -21.962   5.562 1.00 . A A . 362 PHE CD2  1 1 
        5 12288 1 1  73 PHE CE1  C  20.388 -19.889   7.063 1.00 . A A . 362 PHE CE1  1 1 
        5 12289 1 1  73 PHE CE2  C  21.976 -21.714   6.884 1.00 . A A . 362 PHE CE2  1 1 
        5 12290 1 1  73 PHE CG   C  20.550 -21.162   4.981 1.00 . A A . 362 PHE CG   1 1 
        5 12291 1 1  73 PHE CZ   C  21.399 -20.679   7.637 1.00 . A A . 362 PHE CZ   1 1 
        5 12292 1 1  73 PHE H    H  19.334 -18.949   3.145 1.00 . A A . 362 PHE H    1 1 
        5 12293 1 1  73 PHE HA   H  21.743 -20.550   2.489 1.00 . A A . 362 PHE HA   1 1 
        5 12294 1 1  73 PHE HB2  H  19.007 -21.401   3.527 1.00 . A A . 362 PHE HB2  1 1 
        5 12295 1 1  73 PHE HB3  H  20.395 -22.428   3.279 1.00 . A A . 362 PHE HB3  1 1 
        5 12296 1 1  73 PHE HD1  H  19.187 -19.520   5.316 1.00 . A A . 362 PHE HD1  1 1 
        5 12297 1 1  73 PHE HD2  H  21.996 -22.766   4.994 1.00 . A A . 362 PHE HD2  1 1 
        5 12298 1 1  73 PHE HE1  H  19.939 -19.096   7.642 1.00 . A A . 362 PHE HE1  1 1 
        5 12299 1 1  73 PHE HE2  H  22.749 -22.313   7.332 1.00 . A A . 362 PHE HE2  1 1 
        5 12300 1 1  73 PHE HZ   H  21.725 -20.496   8.651 1.00 . A A . 362 PHE HZ   1 1 
        5 12301 1 1  73 PHE N    N  20.282 -19.088   2.819 1.00 . A A . 362 PHE N    1 1 
        5 12302 1 1  73 PHE O    O  20.921 -21.566   0.374 1.00 . A A . 362 PHE O    1 1 
        5 12303 1 1  74 ALA C    C  17.001 -20.099  -0.911 1.00 . A A . 363 ALA C    1 1 
        5 12304 1 1  74 ALA CA   C  18.335 -20.836  -0.632 1.00 . A A . 363 ALA CA   1 1 
        5 12305 1 1  74 ALA CB   C  18.101 -22.353  -0.678 1.00 . A A . 363 ALA CB   1 1 
        5 12306 1 1  74 ALA H    H  18.399 -19.948   1.312 1.00 . A A . 363 ALA H    1 1 
        5 12307 1 1  74 ALA HA   H  19.028 -20.577  -1.436 1.00 . A A . 363 ALA HA   1 1 
        5 12308 1 1  74 ALA HB1  H  17.516 -22.668   0.186 1.00 . A A . 363 ALA HB1  1 1 
        5 12309 1 1  74 ALA HB2  H  17.545 -22.587  -1.582 1.00 . A A . 363 ALA HB2  1 1 
        5 12310 1 1  74 ALA HB3  H  19.054 -22.880  -0.702 1.00 . A A . 363 ALA HB3  1 1 
        5 12311 1 1  74 ALA N    N  18.962 -20.483   0.656 1.00 . A A . 363 ALA N    1 1 
        5 12312 1 1  74 ALA O    O  16.426 -19.468  -0.021 1.00 . A A . 363 ALA O    1 1 
        5 12313 1 1  75 GLU C    C  14.075 -20.850  -2.098 1.00 . A A . 364 GLU C    1 1 
        5 12314 1 1  75 GLU CA   C  15.120 -19.795  -2.509 1.00 . A A . 364 GLU CA   1 1 
        5 12315 1 1  75 GLU CB   C  15.017 -19.577  -4.030 1.00 . A A . 364 GLU CB   1 1 
        5 12316 1 1  75 GLU CD   C  15.729 -17.124  -3.979 1.00 . A A . 364 GLU CD   1 1 
        5 12317 1 1  75 GLU CG   C  15.963 -18.510  -4.598 1.00 . A A . 364 GLU CG   1 1 
        5 12318 1 1  75 GLU H    H  16.982 -20.773  -2.832 1.00 . A A . 364 GLU H    1 1 
        5 12319 1 1  75 GLU HA   H  14.891 -18.856  -2.006 1.00 . A A . 364 GLU HA   1 1 
        5 12320 1 1  75 GLU HB2  H  15.220 -20.520  -4.540 1.00 . A A . 364 GLU HB2  1 1 
        5 12321 1 1  75 GLU HB3  H  13.993 -19.292  -4.270 1.00 . A A . 364 GLU HB3  1 1 
        5 12322 1 1  75 GLU HG2  H  16.996 -18.822  -4.435 1.00 . A A . 364 GLU HG2  1 1 
        5 12323 1 1  75 GLU HG3  H  15.799 -18.442  -5.675 1.00 . A A . 364 GLU HG3  1 1 
        5 12324 1 1  75 GLU N    N  16.475 -20.224  -2.136 1.00 . A A . 364 GLU N    1 1 
        5 12325 1 1  75 GLU O    O  14.265 -22.038  -2.356 1.00 . A A . 364 GLU O    1 1 
        5 12326 1 1  75 GLU OE1  O  16.717 -16.484  -3.547 1.00 . A A . 364 GLU OE1  1 1 
        5 12327 1 1  75 GLU OE2  O  14.567 -16.657  -3.948 1.00 . A A . 364 GLU OE2  1 1 
        5 12328 1 1  76 VAL C    C  10.673 -21.180  -2.088 1.00 . A A . 365 VAL C    1 1 
        5 12329 1 1  76 VAL CA   C  11.835 -21.301  -1.092 1.00 . A A . 365 VAL CA   1 1 
        5 12330 1 1  76 VAL CB   C  11.354 -20.971   0.341 1.00 . A A . 365 VAL CB   1 1 
        5 12331 1 1  76 VAL CG1  C  10.177 -21.871   0.736 1.00 . A A . 365 VAL CG1  1 1 
        5 12332 1 1  76 VAL CG2  C  12.471 -21.161   1.388 1.00 . A A . 365 VAL CG2  1 1 
        5 12333 1 1  76 VAL H    H  12.847 -19.429  -1.344 1.00 . A A . 365 VAL H    1 1 
        5 12334 1 1  76 VAL HA   H  12.176 -22.334  -1.105 1.00 . A A . 365 VAL HA   1 1 
        5 12335 1 1  76 VAL HB   H  11.023 -19.933   0.377 1.00 . A A . 365 VAL HB   1 1 
        5 12336 1 1  76 VAL HG11 H  10.471 -22.907   0.621 1.00 . A A . 365 VAL HG11 1 1 
        5 12337 1 1  76 VAL HG12 H   9.887 -21.674   1.766 1.00 . A A . 365 VAL HG12 1 1 
        5 12338 1 1  76 VAL HG13 H   9.317 -21.680   0.099 1.00 . A A . 365 VAL HG13 1 1 
        5 12339 1 1  76 VAL HG21 H  13.258 -20.425   1.214 1.00 . A A . 365 VAL HG21 1 1 
        5 12340 1 1  76 VAL HG22 H  12.079 -21.020   2.396 1.00 . A A . 365 VAL HG22 1 1 
        5 12341 1 1  76 VAL HG23 H  12.879 -22.168   1.319 1.00 . A A . 365 VAL HG23 1 1 
        5 12342 1 1  76 VAL N    N  12.952 -20.426  -1.503 1.00 . A A . 365 VAL N    1 1 
        5 12343 1 1  76 VAL O    O  10.220 -20.075  -2.379 1.00 . A A . 365 VAL O    1 1 
        5 12344 1 1  77 GLN C    C   7.707 -22.534  -2.839 1.00 . A A . 366 GLN C    1 1 
        5 12345 1 1  77 GLN CA   C   9.065 -22.402  -3.534 1.00 . A A . 366 GLN CA   1 1 
        5 12346 1 1  77 GLN CB   C   9.285 -23.620  -4.442 1.00 . A A . 366 GLN CB   1 1 
        5 12347 1 1  77 GLN CD   C   8.420 -24.918  -6.481 1.00 . A A . 366 GLN CD   1 1 
        5 12348 1 1  77 GLN CG   C   8.222 -23.716  -5.557 1.00 . A A . 366 GLN CG   1 1 
        5 12349 1 1  77 GLN H    H  10.555 -23.196  -2.236 1.00 . A A . 366 GLN H    1 1 
        5 12350 1 1  77 GLN HA   H   9.041 -21.501  -4.148 1.00 . A A . 366 GLN HA   1 1 
        5 12351 1 1  77 GLN HB2  H  10.265 -23.543  -4.908 1.00 . A A . 366 GLN HB2  1 1 
        5 12352 1 1  77 GLN HB3  H   9.247 -24.528  -3.838 1.00 . A A . 366 GLN HB3  1 1 
        5 12353 1 1  77 GLN HE21 H   7.741 -25.881  -8.090 1.00 . A A . 366 GLN HE21 1 1 
        5 12354 1 1  77 GLN HE22 H   7.017 -24.293  -7.807 1.00 . A A . 366 GLN HE22 1 1 
        5 12355 1 1  77 GLN HG2  H   7.231 -23.804  -5.117 1.00 . A A . 366 GLN HG2  1 1 
        5 12356 1 1  77 GLN HG3  H   8.251 -22.806  -6.153 1.00 . A A . 366 GLN HG3  1 1 
        5 12357 1 1  77 GLN N    N  10.175 -22.318  -2.582 1.00 . A A . 366 GLN N    1 1 
        5 12358 1 1  77 GLN NE2  N   7.695 -25.000  -7.575 1.00 . A A . 366 GLN NE2  1 1 
        5 12359 1 1  77 GLN O    O   6.758 -21.860  -3.234 1.00 . A A . 366 GLN O    1 1 
        5 12360 1 1  77 GLN OE1  O   9.212 -25.816  -6.234 1.00 . A A . 366 GLN OE1  1 1 
        5 12361 1 1  78 SER C    C   6.495 -24.110   0.283 1.00 . A A . 367 SER C    1 1 
        5 12362 1 1  78 SER CA   C   6.296 -23.731  -1.192 1.00 . A A . 367 SER CA   1 1 
        5 12363 1 1  78 SER CB   C   5.546 -24.882  -1.908 1.00 . A A . 367 SER CB   1 1 
        5 12364 1 1  78 SER H    H   8.395 -23.918  -1.518 1.00 . A A . 367 SER H    1 1 
        5 12365 1 1  78 SER HA   H   5.660 -22.856  -1.233 1.00 . A A . 367 SER HA   1 1 
        5 12366 1 1  78 SER HB2  H   5.477 -25.734  -1.230 1.00 . A A . 367 SER HB2  1 1 
        5 12367 1 1  78 SER HB3  H   4.528 -24.554  -2.115 1.00 . A A . 367 SER HB3  1 1 
        5 12368 1 1  78 SER HG   H   5.622 -26.066  -3.485 1.00 . A A . 367 SER HG   1 1 
        5 12369 1 1  78 SER N    N   7.582 -23.390  -1.824 1.00 . A A . 367 SER N    1 1 
        5 12370 1 1  78 SER O    O   7.532 -24.668   0.630 1.00 . A A . 367 SER O    1 1 
        5 12371 1 1  78 SER OG   O   6.141 -25.326  -3.122 1.00 . A A . 367 SER OG   1 1 
        5 12372 1 1  79 VAL C    C   4.182 -24.648   3.079 1.00 . A A . 368 VAL C    1 1 
        5 12373 1 1  79 VAL CA   C   5.561 -24.244   2.581 1.00 . A A . 368 VAL CA   1 1 
        5 12374 1 1  79 VAL CB   C   6.143 -23.142   3.504 1.00 . A A . 368 VAL CB   1 1 
        5 12375 1 1  79 VAL CG1  C   6.135 -23.573   4.986 1.00 . A A . 368 VAL CG1  1 1 
        5 12376 1 1  79 VAL CG2  C   7.584 -22.772   3.160 1.00 . A A . 368 VAL CG2  1 1 
        5 12377 1 1  79 VAL H    H   4.661 -23.397   0.816 1.00 . A A . 368 VAL H    1 1 
        5 12378 1 1  79 VAL HA   H   6.197 -25.120   2.665 1.00 . A A . 368 VAL HA   1 1 
        5 12379 1 1  79 VAL HB   H   5.549 -22.237   3.401 1.00 . A A . 368 VAL HB   1 1 
        5 12380 1 1  79 VAL HG11 H   6.556 -24.569   5.089 1.00 . A A . 368 VAL HG11 1 1 
        5 12381 1 1  79 VAL HG12 H   6.735 -22.893   5.585 1.00 . A A . 368 VAL HG12 1 1 
        5 12382 1 1  79 VAL HG13 H   5.109 -23.561   5.352 1.00 . A A . 368 VAL HG13 1 1 
        5 12383 1 1  79 VAL HG21 H   7.646 -22.419   2.135 1.00 . A A . 368 VAL HG21 1 1 
        5 12384 1 1  79 VAL HG22 H   7.927 -21.977   3.820 1.00 . A A . 368 VAL HG22 1 1 
        5 12385 1 1  79 VAL HG23 H   8.206 -23.647   3.269 1.00 . A A . 368 VAL HG23 1 1 
        5 12386 1 1  79 VAL N    N   5.512 -23.851   1.157 1.00 . A A . 368 VAL N    1 1 
        5 12387 1 1  79 VAL O    O   3.216 -23.908   2.908 1.00 . A A . 368 VAL O    1 1 
        5 12388 1 1  80 ILE C    C   3.406 -26.309   5.991 1.00 . A A . 369 ILE C    1 1 
        5 12389 1 1  80 ILE CA   C   2.962 -26.240   4.526 1.00 . A A . 369 ILE CA   1 1 
        5 12390 1 1  80 ILE CB   C   2.389 -27.590   4.020 1.00 . A A . 369 ILE CB   1 1 
        5 12391 1 1  80 ILE CD1  C   2.915 -27.707   1.475 1.00 . A A . 369 ILE CD1  1 1 
        5 12392 1 1  80 ILE CG1  C   1.862 -27.516   2.570 1.00 . A A . 369 ILE CG1  1 1 
        5 12393 1 1  80 ILE CG2  C   1.206 -28.009   4.922 1.00 . A A . 369 ILE CG2  1 1 
        5 12394 1 1  80 ILE H    H   4.989 -26.332   3.843 1.00 . A A . 369 ILE H    1 1 
        5 12395 1 1  80 ILE HA   H   2.171 -25.487   4.457 1.00 . A A . 369 ILE HA   1 1 
        5 12396 1 1  80 ILE HB   H   3.148 -28.368   4.074 1.00 . A A . 369 ILE HB   1 1 
        5 12397 1 1  80 ILE HD11 H   3.428 -28.659   1.612 1.00 . A A . 369 ILE HD11 1 1 
        5 12398 1 1  80 ILE HD12 H   2.404 -27.711   0.513 1.00 . A A . 369 ILE HD12 1 1 
        5 12399 1 1  80 ILE HD13 H   3.629 -26.891   1.482 1.00 . A A . 369 ILE HD13 1 1 
        5 12400 1 1  80 ILE HG12 H   1.120 -28.301   2.424 1.00 . A A . 369 ILE HG12 1 1 
        5 12401 1 1  80 ILE HG13 H   1.387 -26.552   2.425 1.00 . A A . 369 ILE HG13 1 1 
        5 12402 1 1  80 ILE HG21 H   0.432 -27.241   4.925 1.00 . A A . 369 ILE HG21 1 1 
        5 12403 1 1  80 ILE HG22 H   0.771 -28.945   4.571 1.00 . A A . 369 ILE HG22 1 1 
        5 12404 1 1  80 ILE HG23 H   1.555 -28.176   5.942 1.00 . A A . 369 ILE HG23 1 1 
        5 12405 1 1  80 ILE N    N   4.122 -25.802   3.745 1.00 . A A . 369 ILE N    1 1 
        5 12406 1 1  80 ILE O    O   4.048 -27.272   6.410 1.00 . A A . 369 ILE O    1 1 
        5 12407 1 1  81 LEU C    C   2.086 -25.669   8.989 1.00 . A A . 370 LEU C    1 1 
        5 12408 1 1  81 LEU CA   C   3.334 -25.226   8.208 1.00 . A A . 370 LEU CA   1 1 
        5 12409 1 1  81 LEU CB   C   3.874 -23.827   8.574 1.00 . A A . 370 LEU CB   1 1 
        5 12410 1 1  81 LEU CD1  C   5.450 -22.778  10.268 1.00 . A A . 370 LEU CD1  1 1 
        5 12411 1 1  81 LEU CD2  C   3.074 -23.216  10.899 1.00 . A A . 370 LEU CD2  1 1 
        5 12412 1 1  81 LEU CG   C   4.252 -23.711  10.064 1.00 . A A . 370 LEU CG   1 1 
        5 12413 1 1  81 LEU H    H   2.565 -24.507   6.363 1.00 . A A . 370 LEU H    1 1 
        5 12414 1 1  81 LEU HA   H   4.121 -25.935   8.443 1.00 . A A . 370 LEU HA   1 1 
        5 12415 1 1  81 LEU HB2  H   4.770 -23.672   7.974 1.00 . A A . 370 LEU HB2  1 1 
        5 12416 1 1  81 LEU HB3  H   3.145 -23.060   8.317 1.00 . A A . 370 LEU HB3  1 1 
        5 12417 1 1  81 LEU HD11 H   5.289 -21.835   9.760 1.00 . A A . 370 LEU HD11 1 1 
        5 12418 1 1  81 LEU HD12 H   5.585 -22.597  11.334 1.00 . A A . 370 LEU HD12 1 1 
        5 12419 1 1  81 LEU HD13 H   6.350 -23.240   9.870 1.00 . A A . 370 LEU HD13 1 1 
        5 12420 1 1  81 LEU HD21 H   2.123 -23.595  10.536 1.00 . A A . 370 LEU HD21 1 1 
        5 12421 1 1  81 LEU HD22 H   3.215 -23.589  11.904 1.00 . A A . 370 LEU HD22 1 1 
        5 12422 1 1  81 LEU HD23 H   3.032 -22.129  10.895 1.00 . A A . 370 LEU HD23 1 1 
        5 12423 1 1  81 LEU HG   H   4.562 -24.693  10.414 1.00 . A A . 370 LEU HG   1 1 
        5 12424 1 1  81 LEU N    N   3.081 -25.274   6.770 1.00 . A A . 370 LEU N    1 1 
        5 12425 1 1  81 LEU O    O   0.956 -25.379   8.591 1.00 . A A . 370 LEU O    1 1 
        5 12426 1 1  82 ASN C    C   1.642 -26.537  12.496 1.00 . A A . 371 ASN C    1 1 
        5 12427 1 1  82 ASN CA   C   1.252 -26.811  11.023 1.00 . A A . 371 ASN CA   1 1 
        5 12428 1 1  82 ASN CB   C   0.979 -28.301  10.716 1.00 . A A . 371 ASN CB   1 1 
        5 12429 1 1  82 ASN CG   C  -0.505 -28.653  10.796 1.00 . A A . 371 ASN CG   1 1 
        5 12430 1 1  82 ASN H    H   3.263 -26.552  10.384 1.00 . A A . 371 ASN H    1 1 
        5 12431 1 1  82 ASN HA   H   0.337 -26.256  10.816 1.00 . A A . 371 ASN HA   1 1 
        5 12432 1 1  82 ASN HB2  H   1.327 -28.525   9.704 1.00 . A A . 371 ASN HB2  1 1 
        5 12433 1 1  82 ASN HB3  H   1.544 -28.943  11.393 1.00 . A A . 371 ASN HB3  1 1 
        5 12434 1 1  82 ASN HD21 H  -1.992 -29.644   9.850 1.00 . A A . 371 ASN HD21 1 1 
        5 12435 1 1  82 ASN HD22 H  -0.408 -29.778   9.109 1.00 . A A . 371 ASN HD22 1 1 
        5 12436 1 1  82 ASN N    N   2.304 -26.336  10.125 1.00 . A A . 371 ASN N    1 1 
        5 12437 1 1  82 ASN ND2  N  -1.003 -29.435   9.851 1.00 . A A . 371 ASN ND2  1 1 
        5 12438 1 1  82 ASN O    O   2.278 -27.365  13.157 1.00 . A A . 371 ASN O    1 1 
        5 12439 1 1  82 ASN OD1  O  -1.224 -28.214  11.689 1.00 . A A . 371 ASN OD1  1 1 
        5 12440 1 1  83 ASN C    C   1.038 -25.887  15.464 1.00 . A A . 372 ASN C    1 1 
        5 12441 1 1  83 ASN CA   C   1.627 -24.937  14.396 1.00 . A A . 372 ASN CA   1 1 
        5 12442 1 1  83 ASN CB   C   1.152 -23.491  14.671 1.00 . A A . 372 ASN CB   1 1 
        5 12443 1 1  83 ASN CG   C   1.883 -22.392  13.896 1.00 . A A . 372 ASN CG   1 1 
        5 12444 1 1  83 ASN H    H   0.781 -24.703  12.433 1.00 . A A . 372 ASN H    1 1 
        5 12445 1 1  83 ASN HA   H   2.714 -24.960  14.499 1.00 . A A . 372 ASN HA   1 1 
        5 12446 1 1  83 ASN HB2  H   0.081 -23.422  14.466 1.00 . A A . 372 ASN HB2  1 1 
        5 12447 1 1  83 ASN HB3  H   1.306 -23.279  15.731 1.00 . A A . 372 ASN HB3  1 1 
        5 12448 1 1  83 ASN HD21 H   3.665 -21.531  13.509 1.00 . A A . 372 ASN HD21 1 1 
        5 12449 1 1  83 ASN HD22 H   3.726 -22.912  14.586 1.00 . A A . 372 ASN HD22 1 1 
        5 12450 1 1  83 ASN N    N   1.275 -25.358  13.024 1.00 . A A . 372 ASN N    1 1 
        5 12451 1 1  83 ASN ND2  N   3.194 -22.269  14.022 1.00 . A A . 372 ASN ND2  1 1 
        5 12452 1 1  83 ASN O    O   1.673 -26.136  16.488 1.00 . A A . 372 ASN O    1 1 
        5 12453 1 1  83 ASN OD1  O   1.262 -21.627  13.166 1.00 . A A . 372 ASN OD1  1 1 
        5 12454 1 1  84 SER C    C   0.070 -28.745  16.275 1.00 . A A . 373 SER C    1 1 
        5 12455 1 1  84 SER CA   C  -0.788 -27.475  16.070 1.00 . A A . 373 SER CA   1 1 
        5 12456 1 1  84 SER CB   C  -2.148 -27.836  15.444 1.00 . A A . 373 SER CB   1 1 
        5 12457 1 1  84 SER H    H  -0.613 -26.207  14.352 1.00 . A A . 373 SER H    1 1 
        5 12458 1 1  84 SER HA   H  -0.966 -27.027  17.050 1.00 . A A . 373 SER HA   1 1 
        5 12459 1 1  84 SER HB2  H  -2.737 -26.925  15.326 1.00 . A A . 373 SER HB2  1 1 
        5 12460 1 1  84 SER HB3  H  -1.981 -28.263  14.453 1.00 . A A . 373 SER HB3  1 1 
        5 12461 1 1  84 SER HG   H  -3.240 -28.323  17.019 1.00 . A A . 373 SER HG   1 1 
        5 12462 1 1  84 SER N    N  -0.133 -26.480  15.200 1.00 . A A . 373 SER N    1 1 
        5 12463 1 1  84 SER O    O   0.048 -29.354  17.350 1.00 . A A . 373 SER O    1 1 
        5 12464 1 1  84 SER OG   O  -2.888 -28.770  16.222 1.00 . A A . 373 SER OG   1 1 
        5 12465 1 1  85 ARG C    C   3.245 -29.863  15.650 1.00 . A A . 374 ARG C    1 1 
        5 12466 1 1  85 ARG CA   C   1.796 -30.257  15.289 1.00 . A A . 374 ARG CA   1 1 
        5 12467 1 1  85 ARG CB   C   1.800 -30.934  13.909 1.00 . A A . 374 ARG CB   1 1 
        5 12468 1 1  85 ARG CD   C  -0.014 -32.762  14.004 1.00 . A A . 374 ARG CD   1 1 
        5 12469 1 1  85 ARG CG   C   0.459 -31.449  13.358 1.00 . A A . 374 ARG CG   1 1 
        5 12470 1 1  85 ARG CZ   C  -1.955 -32.181  15.470 1.00 . A A . 374 ARG CZ   1 1 
        5 12471 1 1  85 ARG H    H   0.847 -28.557  14.418 1.00 . A A . 374 ARG H    1 1 
        5 12472 1 1  85 ARG HA   H   1.456 -30.979  16.031 1.00 . A A . 374 ARG HA   1 1 
        5 12473 1 1  85 ARG HB2  H   2.194 -30.217  13.189 1.00 . A A . 374 ARG HB2  1 1 
        5 12474 1 1  85 ARG HB3  H   2.487 -31.779  13.949 1.00 . A A . 374 ARG HB3  1 1 
        5 12475 1 1  85 ARG HD2  H  -0.696 -33.271  13.320 1.00 . A A . 374 ARG HD2  1 1 
        5 12476 1 1  85 ARG HD3  H   0.847 -33.415  14.149 1.00 . A A . 374 ARG HD3  1 1 
        5 12477 1 1  85 ARG HE   H  -0.141 -32.742  16.121 1.00 . A A . 374 ARG HE   1 1 
        5 12478 1 1  85 ARG HG2  H  -0.304 -30.676  13.443 1.00 . A A . 374 ARG HG2  1 1 
        5 12479 1 1  85 ARG HG3  H   0.603 -31.655  12.298 1.00 . A A . 374 ARG HG3  1 1 
        5 12480 1 1  85 ARG HH11 H  -2.414 -31.992  13.512 1.00 . A A . 374 ARG HH11 1 1 
        5 12481 1 1  85 ARG HH12 H  -3.707 -31.629  14.615 1.00 . A A . 374 ARG HH12 1 1 
        5 12482 1 1  85 ARG HH21 H  -1.862 -32.257  17.490 1.00 . A A . 374 ARG HH21 1 1 
        5 12483 1 1  85 ARG HH22 H  -3.392 -31.767  16.826 1.00 . A A . 374 ARG HH22 1 1 
        5 12484 1 1  85 ARG N    N   0.867 -29.117  15.262 1.00 . A A . 374 ARG N    1 1 
        5 12485 1 1  85 ARG NE   N  -0.688 -32.548  15.295 1.00 . A A . 374 ARG NE   1 1 
        5 12486 1 1  85 ARG NH1  N  -2.757 -31.924  14.456 1.00 . A A . 374 ARG NH1  1 1 
        5 12487 1 1  85 ARG NH2  N  -2.444 -32.080  16.686 1.00 . A A . 374 ARG NH2  1 1 
        5 12488 1 1  85 ARG O    O   4.105 -30.742  15.729 1.00 . A A . 374 ARG O    1 1 
        5 12489 1 1  86 LYS C    C   5.884 -28.314  14.897 1.00 . A A . 375 LYS C    1 1 
        5 12490 1 1  86 LYS CA   C   4.895 -28.010  16.054 1.00 . A A . 375 LYS CA   1 1 
        5 12491 1 1  86 LYS CB   C   5.408 -28.427  17.454 1.00 . A A . 375 LYS CB   1 1 
        5 12492 1 1  86 LYS CD   C   4.868 -28.270  19.953 1.00 . A A . 375 LYS CD   1 1 
        5 12493 1 1  86 LYS CE   C   5.420 -27.350  21.054 1.00 . A A . 375 LYS CE   1 1 
        5 12494 1 1  86 LYS CG   C   4.769 -27.584  18.577 1.00 . A A . 375 LYS CG   1 1 
        5 12495 1 1  86 LYS H    H   2.769 -27.914  15.784 1.00 . A A . 375 LYS H    1 1 
        5 12496 1 1  86 LYS HA   H   4.816 -26.922  16.063 1.00 . A A . 375 LYS HA   1 1 
        5 12497 1 1  86 LYS HB2  H   5.206 -29.484  17.619 1.00 . A A . 375 LYS HB2  1 1 
        5 12498 1 1  86 LYS HB3  H   6.488 -28.282  17.504 1.00 . A A . 375 LYS HB3  1 1 
        5 12499 1 1  86 LYS HD2  H   3.860 -28.572  20.247 1.00 . A A . 375 LYS HD2  1 1 
        5 12500 1 1  86 LYS HD3  H   5.483 -29.168  19.892 1.00 . A A . 375 LYS HD3  1 1 
        5 12501 1 1  86 LYS HE2  H   5.051 -26.332  20.896 1.00 . A A . 375 LYS HE2  1 1 
        5 12502 1 1  86 LYS HE3  H   5.039 -27.702  22.017 1.00 . A A . 375 LYS HE3  1 1 
        5 12503 1 1  86 LYS HG2  H   5.264 -26.613  18.615 1.00 . A A . 375 LYS HG2  1 1 
        5 12504 1 1  86 LYS HG3  H   3.714 -27.418  18.353 1.00 . A A . 375 LYS HG3  1 1 
        5 12505 1 1  86 LYS HZ1  H   7.297 -27.038  20.217 1.00 . A A . 375 LYS HZ1  1 1 
        5 12506 1 1  86 LYS HZ2  H   7.235 -26.736  21.824 1.00 . A A . 375 LYS HZ2  1 1 
        5 12507 1 1  86 LYS HZ3  H   7.263 -28.278  21.293 1.00 . A A . 375 LYS HZ3  1 1 
        5 12508 1 1  86 LYS N    N   3.541 -28.564  15.822 1.00 . A A . 375 LYS N    1 1 
        5 12509 1 1  86 LYS NZ   N   6.905 -27.351  21.094 1.00 . A A . 375 LYS NZ   1 1 
        5 12510 1 1  86 LYS O    O   7.098 -28.421  15.114 1.00 . A A . 375 LYS O    1 1 
        5 12511 1 1  87 HIS C    C   5.887 -27.857  11.215 1.00 . A A . 376 HIS C    1 1 
        5 12512 1 1  87 HIS CA   C   6.191 -28.714  12.464 1.00 . A A . 376 HIS CA   1 1 
        5 12513 1 1  87 HIS CB   C   6.115 -30.227  12.153 1.00 . A A . 376 HIS CB   1 1 
        5 12514 1 1  87 HIS CD2  C   4.408 -30.363  10.216 1.00 . A A . 376 HIS CD2  1 1 
        5 12515 1 1  87 HIS CE1  C   3.178 -32.023  10.956 1.00 . A A . 376 HIS CE1  1 1 
        5 12516 1 1  87 HIS CG   C   4.870 -30.729  11.451 1.00 . A A . 376 HIS CG   1 1 
        5 12517 1 1  87 HIS H    H   4.386 -28.251  13.529 1.00 . A A . 376 HIS H    1 1 
        5 12518 1 1  87 HIS HA   H   7.223 -28.483  12.713 1.00 . A A . 376 HIS HA   1 1 
        5 12519 1 1  87 HIS HB2  H   6.957 -30.481  11.514 1.00 . A A . 376 HIS HB2  1 1 
        5 12520 1 1  87 HIS HB3  H   6.255 -30.796  13.076 1.00 . A A . 376 HIS HB3  1 1 
        5 12521 1 1  87 HIS HD2  H   4.826 -29.627   9.551 1.00 . A A . 376 HIS HD2  1 1 
        5 12522 1 1  87 HIS HE1  H   2.417 -32.790  11.001 1.00 . A A . 376 HIS HE1  1 1 
        5 12523 1 1  87 HIS HE2  H   2.761 -31.122   9.101 1.00 . A A . 376 HIS HE2  1 1 
        5 12524 1 1  87 HIS N    N   5.380 -28.409  13.656 1.00 . A A . 376 HIS N    1 1 
        5 12525 1 1  87 HIS ND1  N   4.103 -31.800  11.903 1.00 . A A . 376 HIS ND1  1 1 
        5 12526 1 1  87 HIS NE2  N   3.328 -31.164   9.937 1.00 . A A . 376 HIS NE2  1 1 
        5 12527 1 1  87 HIS O    O   4.871 -27.164  11.151 1.00 . A A . 376 HIS O    1 1 
        5 12528 1 1  88 ALA C    C   7.143 -28.426   7.772 1.00 . A A . 377 ALA C    1 1 
        5 12529 1 1  88 ALA CA   C   6.483 -27.510   8.817 1.00 . A A . 377 ALA CA   1 1 
        5 12530 1 1  88 ALA CB   C   6.963 -26.053   8.673 1.00 . A A . 377 ALA CB   1 1 
        5 12531 1 1  88 ALA H    H   7.584 -28.511  10.340 1.00 . A A . 377 ALA H    1 1 
        5 12532 1 1  88 ALA HA   H   5.414 -27.540   8.626 1.00 . A A . 377 ALA HA   1 1 
        5 12533 1 1  88 ALA HB1  H   8.051 -25.996   8.705 1.00 . A A . 377 ALA HB1  1 1 
        5 12534 1 1  88 ALA HB2  H   6.617 -25.652   7.720 1.00 . A A . 377 ALA HB2  1 1 
        5 12535 1 1  88 ALA HB3  H   6.566 -25.444   9.481 1.00 . A A . 377 ALA HB3  1 1 
        5 12536 1 1  88 ALA N    N   6.735 -27.969  10.185 1.00 . A A . 377 ALA N    1 1 
        5 12537 1 1  88 ALA O    O   8.058 -29.189   8.081 1.00 . A A . 377 ALA O    1 1 
        5 12538 1 1  89 PHE C    C   7.726 -27.688   4.412 1.00 . A A . 378 PHE C    1 1 
        5 12539 1 1  89 PHE CA   C   7.363 -28.856   5.331 1.00 . A A . 378 PHE CA   1 1 
        5 12540 1 1  89 PHE CB   C   6.428 -29.816   4.590 1.00 . A A . 378 PHE CB   1 1 
        5 12541 1 1  89 PHE CD1  C   4.813 -31.040   6.098 1.00 . A A . 378 PHE CD1  1 1 
        5 12542 1 1  89 PHE CD2  C   6.864 -32.168   5.398 1.00 . A A . 378 PHE CD2  1 1 
        5 12543 1 1  89 PHE CE1  C   4.442 -32.182   6.832 1.00 . A A . 378 PHE CE1  1 1 
        5 12544 1 1  89 PHE CE2  C   6.488 -33.306   6.136 1.00 . A A . 378 PHE CE2  1 1 
        5 12545 1 1  89 PHE CG   C   6.025 -31.036   5.381 1.00 . A A . 378 PHE CG   1 1 
        5 12546 1 1  89 PHE CZ   C   5.282 -33.309   6.862 1.00 . A A . 378 PHE CZ   1 1 
        5 12547 1 1  89 PHE H    H   5.888 -27.727   6.366 1.00 . A A . 378 PHE H    1 1 
        5 12548 1 1  89 PHE HA   H   8.269 -29.389   5.617 1.00 . A A . 378 PHE HA   1 1 
        5 12549 1 1  89 PHE HB2  H   5.522 -29.275   4.292 1.00 . A A . 378 PHE HB2  1 1 
        5 12550 1 1  89 PHE HB3  H   6.917 -30.149   3.672 1.00 . A A . 378 PHE HB3  1 1 
        5 12551 1 1  89 PHE HD1  H   4.173 -30.169   6.084 1.00 . A A . 378 PHE HD1  1 1 
        5 12552 1 1  89 PHE HD2  H   7.799 -32.158   4.857 1.00 . A A . 378 PHE HD2  1 1 
        5 12553 1 1  89 PHE HE1  H   3.511 -32.191   7.375 1.00 . A A . 378 PHE HE1  1 1 
        5 12554 1 1  89 PHE HE2  H   7.138 -34.168   6.166 1.00 . A A . 378 PHE HE2  1 1 
        5 12555 1 1  89 PHE HZ   H   5.003 -34.175   7.443 1.00 . A A . 378 PHE HZ   1 1 
        5 12556 1 1  89 PHE N    N   6.700 -28.315   6.522 1.00 . A A . 378 PHE N    1 1 
        5 12557 1 1  89 PHE O    O   6.844 -26.891   4.104 1.00 . A A . 378 PHE O    1 1 
        5 12558 1 1  90 VAL C    C  10.067 -27.026   1.839 1.00 . A A . 379 VAL C    1 1 
        5 12559 1 1  90 VAL CA   C   9.488 -26.494   3.140 1.00 . A A . 379 VAL CA   1 1 
        5 12560 1 1  90 VAL CB   C  10.582 -25.670   3.860 1.00 . A A . 379 VAL CB   1 1 
        5 12561 1 1  90 VAL CG1  C  11.052 -24.536   2.933 1.00 . A A . 379 VAL CG1  1 1 
        5 12562 1 1  90 VAL CG2  C  10.094 -25.086   5.188 1.00 . A A . 379 VAL CG2  1 1 
        5 12563 1 1  90 VAL H    H   9.639 -28.327   4.263 1.00 . A A . 379 VAL H    1 1 
        5 12564 1 1  90 VAL HA   H   8.659 -25.836   2.883 1.00 . A A . 379 VAL HA   1 1 
        5 12565 1 1  90 VAL HB   H  11.429 -26.318   4.091 1.00 . A A . 379 VAL HB   1 1 
        5 12566 1 1  90 VAL HG11 H  10.187 -24.035   2.514 1.00 . A A . 379 VAL HG11 1 1 
        5 12567 1 1  90 VAL HG12 H  11.622 -23.796   3.474 1.00 . A A . 379 VAL HG12 1 1 
        5 12568 1 1  90 VAL HG13 H  11.671 -24.931   2.128 1.00 . A A . 379 VAL HG13 1 1 
        5 12569 1 1  90 VAL HG21 H   9.722 -25.884   5.827 1.00 . A A . 379 VAL HG21 1 1 
        5 12570 1 1  90 VAL HG22 H  10.915 -24.591   5.704 1.00 . A A . 379 VAL HG22 1 1 
        5 12571 1 1  90 VAL HG23 H   9.302 -24.363   5.018 1.00 . A A . 379 VAL HG23 1 1 
        5 12572 1 1  90 VAL N    N   8.983 -27.601   3.968 1.00 . A A . 379 VAL N    1 1 
        5 12573 1 1  90 VAL O    O  11.154 -27.598   1.826 1.00 . A A . 379 VAL O    1 1 
        5 12574 1 1  91 LYS C    C  10.746 -25.903  -1.117 1.00 . A A . 380 LYS C    1 1 
        5 12575 1 1  91 LYS CA   C   9.875 -27.060  -0.614 1.00 . A A . 380 LYS CA   1 1 
        5 12576 1 1  91 LYS CB   C   8.705 -27.332  -1.578 1.00 . A A . 380 LYS CB   1 1 
        5 12577 1 1  91 LYS CD   C   6.856 -28.966  -2.080 1.00 . A A . 380 LYS CD   1 1 
        5 12578 1 1  91 LYS CE   C   5.552 -29.564  -1.538 1.00 . A A . 380 LYS CE   1 1 
        5 12579 1 1  91 LYS CG   C   7.552 -28.163  -0.981 1.00 . A A . 380 LYS CG   1 1 
        5 12580 1 1  91 LYS H    H   8.533 -26.214   0.808 1.00 . A A . 380 LYS H    1 1 
        5 12581 1 1  91 LYS HA   H  10.486 -27.958  -0.574 1.00 . A A . 380 LYS HA   1 1 
        5 12582 1 1  91 LYS HB2  H   8.282 -26.385  -1.916 1.00 . A A . 380 LYS HB2  1 1 
        5 12583 1 1  91 LYS HB3  H   9.115 -27.841  -2.452 1.00 . A A . 380 LYS HB3  1 1 
        5 12584 1 1  91 LYS HD2  H   6.641 -28.301  -2.916 1.00 . A A . 380 LYS HD2  1 1 
        5 12585 1 1  91 LYS HD3  H   7.527 -29.766  -2.404 1.00 . A A . 380 LYS HD3  1 1 
        5 12586 1 1  91 LYS HE2  H   5.788 -30.289  -0.752 1.00 . A A . 380 LYS HE2  1 1 
        5 12587 1 1  91 LYS HE3  H   4.960 -28.758  -1.092 1.00 . A A . 380 LYS HE3  1 1 
        5 12588 1 1  91 LYS HG2  H   7.919 -28.846  -0.219 1.00 . A A . 380 LYS HG2  1 1 
        5 12589 1 1  91 LYS HG3  H   6.834 -27.488  -0.515 1.00 . A A . 380 LYS HG3  1 1 
        5 12590 1 1  91 LYS HZ1  H   5.280 -30.995  -3.010 1.00 . A A . 380 LYS HZ1  1 1 
        5 12591 1 1  91 LYS HZ2  H   3.892 -30.563  -2.247 1.00 . A A . 380 LYS HZ2  1 1 
        5 12592 1 1  91 LYS HZ3  H   4.566 -29.556  -3.358 1.00 . A A . 380 LYS HZ3  1 1 
        5 12593 1 1  91 LYS N    N   9.384 -26.766   0.730 1.00 . A A . 380 LYS N    1 1 
        5 12594 1 1  91 LYS NZ   N   4.769 -30.217  -2.617 1.00 . A A . 380 LYS NZ   1 1 
        5 12595 1 1  91 LYS O    O  10.248 -24.791  -1.296 1.00 . A A . 380 LYS O    1 1 
        5 12596 1 1  92 VAL C    C  12.892 -25.658  -3.617 1.00 . A A . 381 VAL C    1 1 
        5 12597 1 1  92 VAL CA   C  12.890 -25.234  -2.145 1.00 . A A . 381 VAL CA   1 1 
        5 12598 1 1  92 VAL CB   C  14.328 -25.160  -1.586 1.00 . A A . 381 VAL CB   1 1 
        5 12599 1 1  92 VAL CG1  C  14.382 -24.580  -0.166 1.00 . A A . 381 VAL CG1  1 1 
        5 12600 1 1  92 VAL CG2  C  15.026 -26.515  -1.565 1.00 . A A . 381 VAL CG2  1 1 
        5 12601 1 1  92 VAL H    H  12.341 -27.122  -1.295 1.00 . A A . 381 VAL H    1 1 
        5 12602 1 1  92 VAL HA   H  12.468 -24.232  -2.093 1.00 . A A . 381 VAL HA   1 1 
        5 12603 1 1  92 VAL HB   H  14.920 -24.517  -2.235 1.00 . A A . 381 VAL HB   1 1 
        5 12604 1 1  92 VAL HG11 H  13.845 -25.225   0.529 1.00 . A A . 381 VAL HG11 1 1 
        5 12605 1 1  92 VAL HG12 H  15.423 -24.500   0.155 1.00 . A A . 381 VAL HG12 1 1 
        5 12606 1 1  92 VAL HG13 H  13.933 -23.590  -0.169 1.00 . A A . 381 VAL HG13 1 1 
        5 12607 1 1  92 VAL HG21 H  14.909 -27.006  -2.529 1.00 . A A . 381 VAL HG21 1 1 
        5 12608 1 1  92 VAL HG22 H  16.081 -26.345  -1.376 1.00 . A A . 381 VAL HG22 1 1 
        5 12609 1 1  92 VAL HG23 H  14.626 -27.140  -0.770 1.00 . A A . 381 VAL HG23 1 1 
        5 12610 1 1  92 VAL N    N  12.028 -26.153  -1.380 1.00 . A A . 381 VAL N    1 1 
        5 12611 1 1  92 VAL O    O  12.433 -26.749  -3.953 1.00 . A A . 381 VAL O    1 1 
        5 12612 1 1  93 TYR C    C  14.256 -26.118  -6.524 1.00 . A A . 382 TYR C    1 1 
        5 12613 1 1  93 TYR CA   C  13.288 -25.069  -5.967 1.00 . A A . 382 TYR CA   1 1 
        5 12614 1 1  93 TYR CB   C  13.494 -23.778  -6.737 1.00 . A A . 382 TYR CB   1 1 
        5 12615 1 1  93 TYR CD1  C  12.576 -21.812  -5.468 1.00 . A A . 382 TYR CD1  1 1 
        5 12616 1 1  93 TYR CD2  C  11.347 -22.645  -7.405 1.00 . A A . 382 TYR CD2  1 1 
        5 12617 1 1  93 TYR CE1  C  11.638 -20.783  -5.314 1.00 . A A . 382 TYR CE1  1 1 
        5 12618 1 1  93 TYR CE2  C  10.420 -21.601  -7.276 1.00 . A A . 382 TYR CE2  1 1 
        5 12619 1 1  93 TYR CG   C  12.442 -22.731  -6.524 1.00 . A A . 382 TYR CG   1 1 
        5 12620 1 1  93 TYR CZ   C  10.572 -20.669  -6.233 1.00 . A A . 382 TYR CZ   1 1 
        5 12621 1 1  93 TYR H    H  13.767 -23.924  -4.211 1.00 . A A . 382 TYR H    1 1 
        5 12622 1 1  93 TYR HA   H  12.278 -25.417  -6.185 1.00 . A A . 382 TYR HA   1 1 
        5 12623 1 1  93 TYR HB2  H  14.471 -23.359  -6.492 1.00 . A A . 382 TYR HB2  1 1 
        5 12624 1 1  93 TYR HB3  H  13.494 -24.030  -7.795 1.00 . A A . 382 TYR HB3  1 1 
        5 12625 1 1  93 TYR HD1  H  13.414 -21.891  -4.797 1.00 . A A . 382 TYR HD1  1 1 
        5 12626 1 1  93 TYR HD2  H  11.227 -23.361  -8.198 1.00 . A A . 382 TYR HD2  1 1 
        5 12627 1 1  93 TYR HE1  H  11.745 -20.060  -4.520 1.00 . A A . 382 TYR HE1  1 1 
        5 12628 1 1  93 TYR HE2  H   9.604 -21.506  -7.977 1.00 . A A . 382 TYR HE2  1 1 
        5 12629 1 1  93 TYR HH   H   9.073 -19.613  -6.850 1.00 . A A . 382 TYR HH   1 1 
        5 12630 1 1  93 TYR N    N  13.396 -24.816  -4.521 1.00 . A A . 382 TYR N    1 1 
        5 12631 1 1  93 TYR O    O  14.010 -26.643  -7.608 1.00 . A A . 382 TYR O    1 1 
        5 12632 1 1  93 TYR OH   O   9.718 -19.633  -6.135 1.00 . A A . 382 TYR OH   1 1 
        5 12633 1 1  94 SER C    C  16.922 -28.284  -5.201 1.00 . A A . 383 SER C    1 1 
        5 12634 1 1  94 SER CA   C  16.374 -27.366  -6.302 1.00 . A A . 383 SER CA   1 1 
        5 12635 1 1  94 SER CB   C  17.505 -26.604  -7.020 1.00 . A A . 383 SER CB   1 1 
        5 12636 1 1  94 SER H    H  15.510 -25.941  -4.955 1.00 . A A . 383 SER H    1 1 
        5 12637 1 1  94 SER HA   H  15.923 -28.017  -7.051 1.00 . A A . 383 SER HA   1 1 
        5 12638 1 1  94 SER HB2  H  17.691 -27.087  -7.980 1.00 . A A . 383 SER HB2  1 1 
        5 12639 1 1  94 SER HB3  H  17.188 -25.582  -7.207 1.00 . A A . 383 SER HB3  1 1 
        5 12640 1 1  94 SER HG   H  19.340 -25.971  -6.808 1.00 . A A . 383 SER HG   1 1 
        5 12641 1 1  94 SER N    N  15.342 -26.437  -5.820 1.00 . A A . 383 SER N    1 1 
        5 12642 1 1  94 SER O    O  16.928 -27.943  -4.014 1.00 . A A . 383 SER O    1 1 
        5 12643 1 1  94 SER OG   O  18.730 -26.545  -6.305 1.00 . A A . 383 SER OG   1 1 
        5 12644 1 1  95 ARG C    C  19.435 -29.736  -4.176 1.00 . A A . 384 ARG C    1 1 
        5 12645 1 1  95 ARG CA   C  18.153 -30.368  -4.723 1.00 . A A . 384 ARG CA   1 1 
        5 12646 1 1  95 ARG CB   C  18.468 -31.657  -5.494 1.00 . A A . 384 ARG CB   1 1 
        5 12647 1 1  95 ARG CD   C  18.606 -33.016  -3.375 1.00 . A A . 384 ARG CD   1 1 
        5 12648 1 1  95 ARG CG   C  19.296 -32.672  -4.693 1.00 . A A . 384 ARG CG   1 1 
        5 12649 1 1  95 ARG CZ   C  18.829 -34.887  -1.782 1.00 . A A . 384 ARG CZ   1 1 
        5 12650 1 1  95 ARG H    H  17.349 -29.694  -6.589 1.00 . A A . 384 ARG H    1 1 
        5 12651 1 1  95 ARG HA   H  17.498 -30.604  -3.883 1.00 . A A . 384 ARG HA   1 1 
        5 12652 1 1  95 ARG HB2  H  17.529 -32.126  -5.783 1.00 . A A . 384 ARG HB2  1 1 
        5 12653 1 1  95 ARG HB3  H  19.030 -31.408  -6.397 1.00 . A A . 384 ARG HB3  1 1 
        5 12654 1 1  95 ARG HD2  H  18.511 -32.124  -2.757 1.00 . A A . 384 ARG HD2  1 1 
        5 12655 1 1  95 ARG HD3  H  17.613 -33.393  -3.610 1.00 . A A . 384 ARG HD3  1 1 
        5 12656 1 1  95 ARG HE   H  20.370 -34.020  -2.735 1.00 . A A . 384 ARG HE   1 1 
        5 12657 1 1  95 ARG HG2  H  19.407 -33.580  -5.289 1.00 . A A . 384 ARG HG2  1 1 
        5 12658 1 1  95 ARG HG3  H  20.286 -32.263  -4.492 1.00 . A A . 384 ARG HG3  1 1 
        5 12659 1 1  95 ARG HH11 H  16.972 -34.089  -1.832 1.00 . A A . 384 ARG HH11 1 1 
        5 12660 1 1  95 ARG HH12 H  17.128 -35.560  -0.911 1.00 . A A . 384 ARG HH12 1 1 
        5 12661 1 1  95 ARG HH21 H  20.591 -35.780  -1.433 1.00 . A A . 384 ARG HH21 1 1 
        5 12662 1 1  95 ARG HH22 H  19.249 -36.461  -0.555 1.00 . A A . 384 ARG HH22 1 1 
        5 12663 1 1  95 ARG N    N  17.434 -29.449  -5.604 1.00 . A A . 384 ARG N    1 1 
        5 12664 1 1  95 ARG NE   N  19.354 -34.022  -2.626 1.00 . A A . 384 ARG NE   1 1 
        5 12665 1 1  95 ARG NH1  N  17.543 -34.863  -1.508 1.00 . A A . 384 ARG NH1  1 1 
        5 12666 1 1  95 ARG NH2  N  19.605 -35.787  -1.223 1.00 . A A . 384 ARG NH2  1 1 
        5 12667 1 1  95 ARG O    O  19.740 -29.880  -2.991 1.00 . A A . 384 ARG O    1 1 
        5 12668 1 1  96 HIS C    C  21.131 -27.270  -3.544 1.00 . A A . 385 HIS C    1 1 
        5 12669 1 1  96 HIS CA   C  21.415 -28.345  -4.610 1.00 . A A . 385 HIS CA   1 1 
        5 12670 1 1  96 HIS CB   C  22.102 -27.774  -5.862 1.00 . A A . 385 HIS CB   1 1 
        5 12671 1 1  96 HIS CD2  C  24.343 -27.576  -4.590 1.00 . A A . 385 HIS CD2  1 1 
        5 12672 1 1  96 HIS CE1  C  25.651 -27.055  -6.281 1.00 . A A . 385 HIS CE1  1 1 
        5 12673 1 1  96 HIS CG   C  23.582 -27.499  -5.724 1.00 . A A . 385 HIS CG   1 1 
        5 12674 1 1  96 HIS H    H  19.846 -28.891  -5.964 1.00 . A A . 385 HIS H    1 1 
        5 12675 1 1  96 HIS HA   H  22.065 -29.099  -4.164 1.00 . A A . 385 HIS HA   1 1 
        5 12676 1 1  96 HIS HB2  H  21.985 -28.485  -6.682 1.00 . A A . 385 HIS HB2  1 1 
        5 12677 1 1  96 HIS HB3  H  21.605 -26.851  -6.163 1.00 . A A . 385 HIS HB3  1 1 
        5 12678 1 1  96 HIS HD2  H  24.007 -27.834  -3.597 1.00 . A A . 385 HIS HD2  1 1 
        5 12679 1 1  96 HIS HE1  H  26.541 -26.822  -6.853 1.00 . A A . 385 HIS HE1  1 1 
        5 12680 1 1  96 HIS HE2  H  26.445 -27.280  -4.344 1.00 . A A . 385 HIS HE2  1 1 
        5 12681 1 1  96 HIS N    N  20.178 -29.015  -5.017 1.00 . A A . 385 HIS N    1 1 
        5 12682 1 1  96 HIS ND1  N  24.415 -27.167  -6.796 1.00 . A A . 385 HIS ND1  1 1 
        5 12683 1 1  96 HIS NE2  N  25.638 -27.289  -4.959 1.00 . A A . 385 HIS NE2  1 1 
        5 12684 1 1  96 HIS O    O  21.864 -27.162  -2.565 1.00 . A A . 385 HIS O    1 1 
        5 12685 1 1  97 GLU C    C  19.138 -26.354  -1.376 1.00 . A A . 386 GLU C    1 1 
        5 12686 1 1  97 GLU CA   C  19.502 -25.621  -2.676 1.00 . A A . 386 GLU CA   1 1 
        5 12687 1 1  97 GLU CB   C  18.302 -24.864  -3.275 1.00 . A A . 386 GLU CB   1 1 
        5 12688 1 1  97 GLU CD   C  17.658 -22.862  -4.718 1.00 . A A . 386 GLU CD   1 1 
        5 12689 1 1  97 GLU CG   C  18.802 -23.691  -4.130 1.00 . A A . 386 GLU CG   1 1 
        5 12690 1 1  97 GLU H    H  19.469 -26.686  -4.524 1.00 . A A . 386 GLU H    1 1 
        5 12691 1 1  97 GLU HA   H  20.285 -24.907  -2.421 1.00 . A A . 386 GLU HA   1 1 
        5 12692 1 1  97 GLU HB2  H  17.696 -25.519  -3.898 1.00 . A A . 386 GLU HB2  1 1 
        5 12693 1 1  97 GLU HB3  H  17.676 -24.496  -2.472 1.00 . A A . 386 GLU HB3  1 1 
        5 12694 1 1  97 GLU HG2  H  19.423 -23.050  -3.500 1.00 . A A . 386 GLU HG2  1 1 
        5 12695 1 1  97 GLU HG3  H  19.409 -24.079  -4.946 1.00 . A A . 386 GLU HG3  1 1 
        5 12696 1 1  97 GLU N    N  20.020 -26.545  -3.683 1.00 . A A . 386 GLU N    1 1 
        5 12697 1 1  97 GLU O    O  19.603 -25.965  -0.302 1.00 . A A . 386 GLU O    1 1 
        5 12698 1 1  97 GLU OE1  O  16.869 -23.383  -5.537 1.00 . A A . 386 GLU OE1  1 1 
        5 12699 1 1  97 GLU OE2  O  17.600 -21.648  -4.421 1.00 . A A . 386 GLU OE2  1 1 
        5 12700 1 1  98 ALA C    C  19.135 -28.778   0.510 1.00 . A A . 387 ALA C    1 1 
        5 12701 1 1  98 ALA CA   C  17.944 -28.207  -0.284 1.00 . A A . 387 ALA CA   1 1 
        5 12702 1 1  98 ALA CB   C  16.977 -29.307  -0.742 1.00 . A A . 387 ALA CB   1 1 
        5 12703 1 1  98 ALA H    H  17.991 -27.700  -2.367 1.00 . A A . 387 ALA H    1 1 
        5 12704 1 1  98 ALA HA   H  17.403 -27.527   0.375 1.00 . A A . 387 ALA HA   1 1 
        5 12705 1 1  98 ALA HB1  H  17.499 -30.049  -1.342 1.00 . A A . 387 ALA HB1  1 1 
        5 12706 1 1  98 ALA HB2  H  16.531 -29.784   0.130 1.00 . A A . 387 ALA HB2  1 1 
        5 12707 1 1  98 ALA HB3  H  16.181 -28.879  -1.343 1.00 . A A . 387 ALA HB3  1 1 
        5 12708 1 1  98 ALA N    N  18.377 -27.450  -1.460 1.00 . A A . 387 ALA N    1 1 
        5 12709 1 1  98 ALA O    O  19.170 -28.674   1.737 1.00 . A A . 387 ALA O    1 1 
        5 12710 1 1  99 GLU C    C  22.195 -28.532   0.978 1.00 . A A . 388 GLU C    1 1 
        5 12711 1 1  99 GLU CA   C  21.413 -29.724   0.401 1.00 . A A . 388 GLU CA   1 1 
        5 12712 1 1  99 GLU CB   C  22.276 -30.464  -0.637 1.00 . A A . 388 GLU CB   1 1 
        5 12713 1 1  99 GLU CD   C  22.633 -32.687  -1.891 1.00 . A A . 388 GLU CD   1 1 
        5 12714 1 1  99 GLU CG   C  21.767 -31.892  -0.899 1.00 . A A . 388 GLU CG   1 1 
        5 12715 1 1  99 GLU H    H  20.024 -29.396  -1.198 1.00 . A A . 388 GLU H    1 1 
        5 12716 1 1  99 GLU HA   H  21.207 -30.407   1.224 1.00 . A A . 388 GLU HA   1 1 
        5 12717 1 1  99 GLU HB2  H  22.297 -29.901  -1.571 1.00 . A A . 388 GLU HB2  1 1 
        5 12718 1 1  99 GLU HB3  H  23.291 -30.527  -0.243 1.00 . A A . 388 GLU HB3  1 1 
        5 12719 1 1  99 GLU HG2  H  21.756 -32.432   0.047 1.00 . A A . 388 GLU HG2  1 1 
        5 12720 1 1  99 GLU HG3  H  20.747 -31.841  -1.279 1.00 . A A . 388 GLU HG3  1 1 
        5 12721 1 1  99 GLU N    N  20.141 -29.307  -0.192 1.00 . A A . 388 GLU N    1 1 
        5 12722 1 1  99 GLU O    O  22.707 -28.627   2.093 1.00 . A A . 388 GLU O    1 1 
        5 12723 1 1  99 GLU OE1  O  23.827 -32.361  -2.094 1.00 . A A . 388 GLU OE1  1 1 
        5 12724 1 1  99 GLU OE2  O  22.116 -33.684  -2.449 1.00 . A A . 388 GLU OE2  1 1 
        5 12725 1 1 100 ASN C    C  22.334 -25.621   2.034 1.00 . A A . 389 ASN C    1 1 
        5 12726 1 1 100 ASN CA   C  22.968 -26.199   0.756 1.00 . A A . 389 ASN CA   1 1 
        5 12727 1 1 100 ASN CB   C  23.050 -25.140  -0.355 1.00 . A A . 389 ASN CB   1 1 
        5 12728 1 1 100 ASN CG   C  23.999 -24.007   0.033 1.00 . A A . 389 ASN CG   1 1 
        5 12729 1 1 100 ASN H    H  21.831 -27.360  -0.641 1.00 . A A . 389 ASN H    1 1 
        5 12730 1 1 100 ASN HA   H  23.986 -26.500   1.006 1.00 . A A . 389 ASN HA   1 1 
        5 12731 1 1 100 ASN HB2  H  23.438 -25.610  -1.257 1.00 . A A . 389 ASN HB2  1 1 
        5 12732 1 1 100 ASN HB3  H  22.056 -24.747  -0.565 1.00 . A A . 389 ASN HB3  1 1 
        5 12733 1 1 100 ASN HD21 H  24.112 -22.132   0.765 1.00 . A A . 389 ASN HD21 1 1 
        5 12734 1 1 100 ASN HD22 H  22.485 -22.719   0.506 1.00 . A A . 389 ASN HD22 1 1 
        5 12735 1 1 100 ASN N    N  22.257 -27.392   0.279 1.00 . A A . 389 ASN N    1 1 
        5 12736 1 1 100 ASN ND2  N  23.488 -22.867   0.470 1.00 . A A . 389 ASN ND2  1 1 
        5 12737 1 1 100 ASN O    O  23.064 -25.162   2.917 1.00 . A A . 389 ASN O    1 1 
        5 12738 1 1 100 ASN OD1  O  25.214 -24.150  -0.032 1.00 . A A . 389 ASN OD1  1 1 
        5 12739 1 1 101 VAL C    C  20.840 -26.473   4.502 1.00 . A A . 390 VAL C    1 1 
        5 12740 1 1 101 VAL CA   C  20.330 -25.467   3.463 1.00 . A A . 390 VAL CA   1 1 
        5 12741 1 1 101 VAL CB   C  18.785 -25.520   3.391 1.00 . A A . 390 VAL CB   1 1 
        5 12742 1 1 101 VAL CG1  C  18.209 -25.278   4.797 1.00 . A A . 390 VAL CG1  1 1 
        5 12743 1 1 101 VAL CG2  C  18.162 -24.483   2.445 1.00 . A A . 390 VAL CG2  1 1 
        5 12744 1 1 101 VAL H    H  20.457 -25.995   1.354 1.00 . A A . 390 VAL H    1 1 
        5 12745 1 1 101 VAL HA   H  20.616 -24.479   3.812 1.00 . A A . 390 VAL HA   1 1 
        5 12746 1 1 101 VAL HB   H  18.478 -26.502   3.043 1.00 . A A . 390 VAL HB   1 1 
        5 12747 1 1 101 VAL HG11 H  18.467 -24.281   5.156 1.00 . A A . 390 VAL HG11 1 1 
        5 12748 1 1 101 VAL HG12 H  17.133 -25.381   4.769 1.00 . A A . 390 VAL HG12 1 1 
        5 12749 1 1 101 VAL HG13 H  18.565 -26.025   5.502 1.00 . A A . 390 VAL HG13 1 1 
        5 12750 1 1 101 VAL HG21 H  18.600 -24.556   1.454 1.00 . A A . 390 VAL HG21 1 1 
        5 12751 1 1 101 VAL HG22 H  17.089 -24.675   2.365 1.00 . A A . 390 VAL HG22 1 1 
        5 12752 1 1 101 VAL HG23 H  18.321 -23.482   2.834 1.00 . A A . 390 VAL HG23 1 1 
        5 12753 1 1 101 VAL N    N  21.002 -25.696   2.171 1.00 . A A . 390 VAL N    1 1 
        5 12754 1 1 101 VAL O    O  21.457 -26.054   5.474 1.00 . A A . 390 VAL O    1 1 
        5 12755 1 1 102 LEU C    C  22.415 -28.821   5.743 1.00 . A A . 391 LEU C    1 1 
        5 12756 1 1 102 LEU CA   C  20.944 -28.834   5.286 1.00 . A A . 391 LEU CA   1 1 
        5 12757 1 1 102 LEU CB   C  20.584 -30.199   4.667 1.00 . A A . 391 LEU CB   1 1 
        5 12758 1 1 102 LEU CD1  C  18.676 -31.744   4.152 1.00 . A A . 391 LEU CD1  1 1 
        5 12759 1 1 102 LEU CD2  C  19.340 -31.399   6.534 1.00 . A A . 391 LEU CD2  1 1 
        5 12760 1 1 102 LEU CG   C  19.221 -30.729   5.158 1.00 . A A . 391 LEU CG   1 1 
        5 12761 1 1 102 LEU H    H  20.111 -28.048   3.465 1.00 . A A . 391 LEU H    1 1 
        5 12762 1 1 102 LEU HA   H  20.341 -28.674   6.182 1.00 . A A . 391 LEU HA   1 1 
        5 12763 1 1 102 LEU HB2  H  20.572 -30.112   3.581 1.00 . A A . 391 LEU HB2  1 1 
        5 12764 1 1 102 LEU HB3  H  21.347 -30.936   4.919 1.00 . A A . 391 LEU HB3  1 1 
        5 12765 1 1 102 LEU HD11 H  19.393 -32.553   4.017 1.00 . A A . 391 LEU HD11 1 1 
        5 12766 1 1 102 LEU HD12 H  17.728 -32.153   4.509 1.00 . A A . 391 LEU HD12 1 1 
        5 12767 1 1 102 LEU HD13 H  18.506 -31.247   3.196 1.00 . A A . 391 LEU HD13 1 1 
        5 12768 1 1 102 LEU HD21 H  19.716 -30.683   7.265 1.00 . A A . 391 LEU HD21 1 1 
        5 12769 1 1 102 LEU HD22 H  18.360 -31.753   6.861 1.00 . A A . 391 LEU HD22 1 1 
        5 12770 1 1 102 LEU HD23 H  20.021 -32.249   6.476 1.00 . A A . 391 LEU HD23 1 1 
        5 12771 1 1 102 LEU HG   H  18.519 -29.900   5.228 1.00 . A A . 391 LEU HG   1 1 
        5 12772 1 1 102 LEU N    N  20.608 -27.778   4.310 1.00 . A A . 391 LEU N    1 1 
        5 12773 1 1 102 LEU O    O  22.710 -29.147   6.893 1.00 . A A . 391 LEU O    1 1 
        5 12774 1 1 103 GLN C    C  25.130 -27.273   6.171 1.00 . A A . 392 GLN C    1 1 
        5 12775 1 1 103 GLN CA   C  24.761 -28.335   5.114 1.00 . A A . 392 GLN CA   1 1 
        5 12776 1 1 103 GLN CB   C  25.443 -28.057   3.767 1.00 . A A . 392 GLN CB   1 1 
        5 12777 1 1 103 GLN CD   C  27.662 -27.974   2.496 1.00 . A A . 392 GLN CD   1 1 
        5 12778 1 1 103 GLN CG   C  26.975 -27.947   3.866 1.00 . A A . 392 GLN CG   1 1 
        5 12779 1 1 103 GLN H    H  22.999 -28.265   3.906 1.00 . A A . 392 GLN H    1 1 
        5 12780 1 1 103 GLN HA   H  25.114 -29.299   5.488 1.00 . A A . 392 GLN HA   1 1 
        5 12781 1 1 103 GLN HB2  H  25.207 -28.882   3.093 1.00 . A A . 392 GLN HB2  1 1 
        5 12782 1 1 103 GLN HB3  H  25.050 -27.132   3.346 1.00 . A A . 392 GLN HB3  1 1 
        5 12783 1 1 103 GLN HE21 H  29.305 -28.572   1.502 1.00 . A A . 392 GLN HE21 1 1 
        5 12784 1 1 103 GLN HE22 H  29.294 -28.932   3.222 1.00 . A A . 392 GLN HE22 1 1 
        5 12785 1 1 103 GLN HG2  H  27.239 -27.014   4.363 1.00 . A A . 392 GLN HG2  1 1 
        5 12786 1 1 103 GLN HG3  H  27.346 -28.779   4.464 1.00 . A A . 392 GLN HG3  1 1 
        5 12787 1 1 103 GLN N    N  23.325 -28.426   4.857 1.00 . A A . 392 GLN N    1 1 
        5 12788 1 1 103 GLN NE2  N  28.852 -28.535   2.404 1.00 . A A . 392 GLN NE2  1 1 
        5 12789 1 1 103 GLN O    O  26.108 -27.461   6.898 1.00 . A A . 392 GLN O    1 1 
        5 12790 1 1 103 GLN OE1  O  27.147 -27.501   1.488 1.00 . A A . 392 GLN OE1  1 1 
        5 12791 1 1 104 ASN C    C  23.635 -24.715   8.192 1.00 . A A . 393 ASN C    1 1 
        5 12792 1 1 104 ASN CA   C  24.698 -25.024   7.124 1.00 . A A . 393 ASN CA   1 1 
        5 12793 1 1 104 ASN CB   C  24.882 -23.793   6.221 1.00 . A A . 393 ASN CB   1 1 
        5 12794 1 1 104 ASN CG   C  26.044 -23.932   5.245 1.00 . A A . 393 ASN CG   1 1 
        5 12795 1 1 104 ASN H    H  23.565 -26.100   5.661 1.00 . A A . 393 ASN H    1 1 
        5 12796 1 1 104 ASN HA   H  25.634 -25.197   7.656 1.00 . A A . 393 ASN HA   1 1 
        5 12797 1 1 104 ASN HB2  H  23.967 -23.617   5.658 1.00 . A A . 393 ASN HB2  1 1 
        5 12798 1 1 104 ASN HB3  H  25.071 -22.920   6.847 1.00 . A A . 393 ASN HB3  1 1 
        5 12799 1 1 104 ASN HD21 H  26.532 -24.375   3.343 1.00 . A A . 393 ASN HD21 1 1 
        5 12800 1 1 104 ASN HD22 H  24.824 -24.507   3.725 1.00 . A A . 393 ASN HD22 1 1 
        5 12801 1 1 104 ASN N    N  24.371 -26.176   6.270 1.00 . A A . 393 ASN N    1 1 
        5 12802 1 1 104 ASN ND2  N  25.778 -24.311   4.006 1.00 . A A . 393 ASN ND2  1 1 
        5 12803 1 1 104 ASN O    O  23.949 -24.152   9.242 1.00 . A A . 393 ASN O    1 1 
        5 12804 1 1 104 ASN OD1  O  27.194 -23.685   5.590 1.00 . A A . 393 ASN OD1  1 1 
        5 12805 1 1 105 PHE C    C  21.203 -25.469  10.054 1.00 . A A . 394 PHE C    1 1 
        5 12806 1 1 105 PHE CA   C  21.236 -24.634   8.768 1.00 . A A . 394 PHE CA   1 1 
        5 12807 1 1 105 PHE CB   C  19.938 -24.731   7.962 1.00 . A A . 394 PHE CB   1 1 
        5 12808 1 1 105 PHE CD1  C  18.501 -22.660   8.174 1.00 . A A . 394 PHE CD1  1 1 
        5 12809 1 1 105 PHE CD2  C  18.009 -24.561   9.589 1.00 . A A . 394 PHE CD2  1 1 
        5 12810 1 1 105 PHE CE1  C  17.448 -21.946   8.774 1.00 . A A . 394 PHE CE1  1 1 
        5 12811 1 1 105 PHE CE2  C  16.931 -23.870  10.163 1.00 . A A . 394 PHE CE2  1 1 
        5 12812 1 1 105 PHE CG   C  18.787 -23.971   8.582 1.00 . A A . 394 PHE CG   1 1 
        5 12813 1 1 105 PHE CZ   C  16.653 -22.554   9.760 1.00 . A A . 394 PHE CZ   1 1 
        5 12814 1 1 105 PHE H    H  22.161 -25.531   7.076 1.00 . A A . 394 PHE H    1 1 
        5 12815 1 1 105 PHE HA   H  21.374 -23.588   9.050 1.00 . A A . 394 PHE HA   1 1 
        5 12816 1 1 105 PHE HB2  H  20.113 -24.327   6.963 1.00 . A A . 394 PHE HB2  1 1 
        5 12817 1 1 105 PHE HB3  H  19.652 -25.781   7.843 1.00 . A A . 394 PHE HB3  1 1 
        5 12818 1 1 105 PHE HD1  H  19.083 -22.205   7.392 1.00 . A A . 394 PHE HD1  1 1 
        5 12819 1 1 105 PHE HD2  H  18.253 -25.548   9.923 1.00 . A A . 394 PHE HD2  1 1 
        5 12820 1 1 105 PHE HE1  H  17.241 -20.937   8.465 1.00 . A A . 394 PHE HE1  1 1 
        5 12821 1 1 105 PHE HE2  H  16.327 -24.342  10.918 1.00 . A A . 394 PHE HE2  1 1 
        5 12822 1 1 105 PHE HZ   H  15.840 -22.013  10.213 1.00 . A A . 394 PHE HZ   1 1 
        5 12823 1 1 105 PHE N    N  22.365 -25.032   7.929 1.00 . A A . 394 PHE N    1 1 
        5 12824 1 1 105 PHE O    O  21.221 -26.700  10.007 1.00 . A A . 394 PHE O    1 1 
        5 12825 1 1 106 ASN C    C  22.390 -26.232  12.892 1.00 . A A . 395 ASN C    1 1 
        5 12826 1 1 106 ASN CA   C  21.152 -25.371  12.547 1.00 . A A . 395 ASN CA   1 1 
        5 12827 1 1 106 ASN CB   C  19.809 -26.095  12.773 1.00 . A A . 395 ASN CB   1 1 
        5 12828 1 1 106 ASN CG   C  19.082 -25.512  13.977 1.00 . A A . 395 ASN CG   1 1 
        5 12829 1 1 106 ASN H    H  21.157 -23.774  11.140 1.00 . A A . 395 ASN H    1 1 
        5 12830 1 1 106 ASN HA   H  21.193 -24.536  13.246 1.00 . A A . 395 ASN HA   1 1 
        5 12831 1 1 106 ASN HB2  H  19.163 -25.967  11.907 1.00 . A A . 395 ASN HB2  1 1 
        5 12832 1 1 106 ASN HB3  H  19.972 -27.167  12.898 1.00 . A A . 395 ASN HB3  1 1 
        5 12833 1 1 106 ASN HD21 H  18.218 -25.925  15.736 1.00 . A A . 395 ASN HD21 1 1 
        5 12834 1 1 106 ASN HD22 H  18.997 -27.286  14.952 1.00 . A A . 395 ASN HD22 1 1 
        5 12835 1 1 106 ASN N    N  21.186 -24.780  11.201 1.00 . A A . 395 ASN N    1 1 
        5 12836 1 1 106 ASN ND2  N  18.780 -26.304  14.985 1.00 . A A . 395 ASN ND2  1 1 
        5 12837 1 1 106 ASN O    O  22.344 -27.046  13.815 1.00 . A A . 395 ASN O    1 1 
        5 12838 1 1 106 ASN OD1  O  18.821 -24.317  14.027 1.00 . A A . 395 ASN OD1  1 1 
        5 12839 1 1 107 LYS C    C  25.336 -26.811  13.795 1.00 . A A . 396 LYS C    1 1 
        5 12840 1 1 107 LYS CA   C  24.763 -26.824  12.357 1.00 . A A . 396 LYS CA   1 1 
        5 12841 1 1 107 LYS CB   C  25.783 -26.342  11.300 1.00 . A A . 396 LYS CB   1 1 
        5 12842 1 1 107 LYS CD   C  27.507 -24.620  12.154 1.00 . A A . 396 LYS CD   1 1 
        5 12843 1 1 107 LYS CE   C  27.610 -23.145  12.578 1.00 . A A . 396 LYS CE   1 1 
        5 12844 1 1 107 LYS CG   C  26.193 -24.861  11.388 1.00 . A A . 396 LYS CG   1 1 
        5 12845 1 1 107 LYS H    H  23.493 -25.367  11.437 1.00 . A A . 396 LYS H    1 1 
        5 12846 1 1 107 LYS HA   H  24.539 -27.870  12.132 1.00 . A A . 396 LYS HA   1 1 
        5 12847 1 1 107 LYS HB2  H  26.680 -26.964  11.332 1.00 . A A . 396 LYS HB2  1 1 
        5 12848 1 1 107 LYS HB3  H  25.316 -26.485  10.324 1.00 . A A . 396 LYS HB3  1 1 
        5 12849 1 1 107 LYS HD2  H  27.530 -25.252  13.041 1.00 . A A . 396 LYS HD2  1 1 
        5 12850 1 1 107 LYS HD3  H  28.354 -24.891  11.521 1.00 . A A . 396 LYS HD3  1 1 
        5 12851 1 1 107 LYS HE2  H  26.739 -22.609  12.190 1.00 . A A . 396 LYS HE2  1 1 
        5 12852 1 1 107 LYS HE3  H  27.575 -23.086  13.670 1.00 . A A . 396 LYS HE3  1 1 
        5 12853 1 1 107 LYS HG2  H  26.318 -24.496  10.367 1.00 . A A . 396 LYS HG2  1 1 
        5 12854 1 1 107 LYS HG3  H  25.386 -24.293  11.851 1.00 . A A . 396 LYS HG3  1 1 
        5 12855 1 1 107 LYS HZ1  H  28.879 -22.458  11.087 1.00 . A A . 396 LYS HZ1  1 1 
        5 12856 1 1 107 LYS HZ2  H  28.900 -21.539  12.438 1.00 . A A . 396 LYS HZ2  1 1 
        5 12857 1 1 107 LYS HZ3  H  29.674 -22.976  12.423 1.00 . A A . 396 LYS HZ3  1 1 
        5 12858 1 1 107 LYS N    N  23.515 -26.049  12.184 1.00 . A A . 396 LYS N    1 1 
        5 12859 1 1 107 LYS NZ   N  28.851 -22.489  12.097 1.00 . A A . 396 LYS NZ   1 1 
        5 12860 1 1 107 LYS O    O  25.876 -27.812  14.264 1.00 . A A . 396 LYS O    1 1 
        5 12861 1 1 108 ASP C    C  24.244 -25.288  16.806 1.00 . A A . 397 ASP C    1 1 
        5 12862 1 1 108 ASP CA   C  25.502 -25.473  15.925 1.00 . A A . 397 ASP CA   1 1 
        5 12863 1 1 108 ASP CB   C  26.404 -24.231  16.035 1.00 . A A . 397 ASP CB   1 1 
        5 12864 1 1 108 ASP CG   C  25.679 -22.931  15.650 1.00 . A A . 397 ASP CG   1 1 
        5 12865 1 1 108 ASP H    H  24.823 -24.880  14.004 1.00 . A A . 397 ASP H    1 1 
        5 12866 1 1 108 ASP HA   H  26.055 -26.331  16.311 1.00 . A A . 397 ASP HA   1 1 
        5 12867 1 1 108 ASP HB2  H  26.769 -24.157  17.063 1.00 . A A . 397 ASP HB2  1 1 
        5 12868 1 1 108 ASP HB3  H  27.277 -24.360  15.393 1.00 . A A . 397 ASP HB3  1 1 
        5 12869 1 1 108 ASP N    N  25.177 -25.691  14.504 1.00 . A A . 397 ASP N    1 1 
        5 12870 1 1 108 ASP O    O  24.356 -24.970  17.992 1.00 . A A . 397 ASP O    1 1 
        5 12871 1 1 108 ASP OD1  O  25.069 -22.899  14.554 1.00 . A A . 397 ASP OD1  1 1 
        5 12872 1 1 108 ASP OD2  O  25.741 -21.953  16.431 1.00 . A A . 397 ASP OD2  1 1 
        5 12873 1 1 109 GLY C    C  21.486 -23.624  16.989 1.00 . A A . 398 GLY C    1 1 
        5 12874 1 1 109 GLY CA   C  21.771 -25.128  16.876 1.00 . A A . 398 GLY CA   1 1 
        5 12875 1 1 109 GLY H    H  23.022 -25.818  15.290 1.00 . A A . 398 GLY H    1 1 
        5 12876 1 1 109 GLY HA2  H  20.972 -25.573  16.286 1.00 . A A . 398 GLY HA2  1 1 
        5 12877 1 1 109 GLY HA3  H  21.763 -25.554  17.878 1.00 . A A . 398 GLY HA3  1 1 
        5 12878 1 1 109 GLY N    N  23.047 -25.430  16.224 1.00 . A A . 398 GLY N    1 1 
        5 12879 1 1 109 GLY O    O  20.867 -23.196  17.964 1.00 . A A . 398 GLY O    1 1 
        5 12880 1 1 110 ALA C    C  20.293 -20.896  16.113 1.00 . A A . 399 ALA C    1 1 
        5 12881 1 1 110 ALA CA   C  21.763 -21.354  16.006 1.00 . A A . 399 ALA CA   1 1 
        5 12882 1 1 110 ALA CB   C  22.385 -20.795  14.716 1.00 . A A . 399 ALA CB   1 1 
        5 12883 1 1 110 ALA H    H  22.522 -23.224  15.300 1.00 . A A . 399 ALA H    1 1 
        5 12884 1 1 110 ALA HA   H  22.297 -20.929  16.856 1.00 . A A . 399 ALA HA   1 1 
        5 12885 1 1 110 ALA HB1  H  21.951 -21.277  13.841 1.00 . A A . 399 ALA HB1  1 1 
        5 12886 1 1 110 ALA HB2  H  22.202 -19.722  14.659 1.00 . A A . 399 ALA HB2  1 1 
        5 12887 1 1 110 ALA HB3  H  23.463 -20.954  14.721 1.00 . A A . 399 ALA HB3  1 1 
        5 12888 1 1 110 ALA N    N  21.941 -22.815  16.019 1.00 . A A . 399 ALA N    1 1 
        5 12889 1 1 110 ALA O    O  20.017 -19.820  16.648 1.00 . A A . 399 ALA O    1 1 
        5 12890 1 1 111 LEU C    C  17.173 -22.553  16.415 1.00 . A A . 400 LEU C    1 1 
        5 12891 1 1 111 LEU CA   C  17.917 -21.441  15.625 1.00 . A A . 400 LEU CA   1 1 
        5 12892 1 1 111 LEU CB   C  17.409 -21.285  14.168 1.00 . A A . 400 LEU CB   1 1 
        5 12893 1 1 111 LEU CD1  C  19.204 -21.543  12.352 1.00 . A A . 400 LEU CD1  1 1 
        5 12894 1 1 111 LEU CD2  C  17.503 -19.731  12.177 1.00 . A A . 400 LEU CD2  1 1 
        5 12895 1 1 111 LEU CG   C  18.339 -20.557  13.162 1.00 . A A . 400 LEU CG   1 1 
        5 12896 1 1 111 LEU H    H  19.658 -22.592  15.221 1.00 . A A . 400 LEU H    1 1 
        5 12897 1 1 111 LEU HA   H  17.733 -20.498  16.142 1.00 . A A . 400 LEU HA   1 1 
        5 12898 1 1 111 LEU HB2  H  17.176 -22.268  13.769 1.00 . A A . 400 LEU HB2  1 1 
        5 12899 1 1 111 LEU HB3  H  16.490 -20.706  14.225 1.00 . A A . 400 LEU HB3  1 1 
        5 12900 1 1 111 LEU HD11 H  18.587 -22.262  11.812 1.00 . A A . 400 LEU HD11 1 1 
        5 12901 1 1 111 LEU HD12 H  19.802 -20.981  11.634 1.00 . A A . 400 LEU HD12 1 1 
        5 12902 1 1 111 LEU HD13 H  19.871 -22.092  13.012 1.00 . A A . 400 LEU HD13 1 1 
        5 12903 1 1 111 LEU HD21 H  16.972 -18.940  12.710 1.00 . A A . 400 LEU HD21 1 1 
        5 12904 1 1 111 LEU HD22 H  18.150 -19.261  11.433 1.00 . A A . 400 LEU HD22 1 1 
        5 12905 1 1 111 LEU HD23 H  16.784 -20.373  11.676 1.00 . A A . 400 LEU HD23 1 1 
        5 12906 1 1 111 LEU HG   H  18.985 -19.864  13.696 1.00 . A A . 400 LEU HG   1 1 
        5 12907 1 1 111 LEU N    N  19.357 -21.708  15.612 1.00 . A A . 400 LEU N    1 1 
        5 12908 1 1 111 LEU O    O  17.739 -23.635  16.615 1.00 . A A . 400 LEU O    1 1 
        5 12909 1 1 112 PRO C    C  14.538 -24.449  16.680 1.00 . A A . 401 PRO C    1 1 
        5 12910 1 1 112 PRO CA   C  15.127 -23.349  17.593 1.00 . A A . 401 PRO CA   1 1 
        5 12911 1 1 112 PRO CB   C  14.026 -22.562  18.318 1.00 . A A . 401 PRO CB   1 1 
        5 12912 1 1 112 PRO CD   C  15.210 -21.059  16.873 1.00 . A A . 401 PRO CD   1 1 
        5 12913 1 1 112 PRO CG   C  13.809 -21.341  17.417 1.00 . A A . 401 PRO CG   1 1 
        5 12914 1 1 112 PRO HA   H  15.763 -23.839  18.336 1.00 . A A . 401 PRO HA   1 1 
        5 12915 1 1 112 PRO HB2  H  13.101 -23.125  18.447 1.00 . A A . 401 PRO HB2  1 1 
        5 12916 1 1 112 PRO HB3  H  14.396 -22.234  19.292 1.00 . A A . 401 PRO HB3  1 1 
        5 12917 1 1 112 PRO HD2  H  15.143 -20.622  15.878 1.00 . A A . 401 PRO HD2  1 1 
        5 12918 1 1 112 PRO HD3  H  15.716 -20.355  17.540 1.00 . A A . 401 PRO HD3  1 1 
        5 12919 1 1 112 PRO HG2  H  13.128 -21.615  16.608 1.00 . A A . 401 PRO HG2  1 1 
        5 12920 1 1 112 PRO HG3  H  13.405 -20.504  17.981 1.00 . A A . 401 PRO HG3  1 1 
        5 12921 1 1 112 PRO N    N  15.918 -22.336  16.873 1.00 . A A . 401 PRO N    1 1 
        5 12922 1 1 112 PRO O    O  13.969 -25.426  17.170 1.00 . A A . 401 PRO O    1 1 
        5 12923 1 1 113 LEU C    C  14.848 -26.581  14.355 1.00 . A A . 402 LEU C    1 1 
        5 12924 1 1 113 LEU CA   C  14.182 -25.188  14.305 1.00 . A A . 402 LEU CA   1 1 
        5 12925 1 1 113 LEU CB   C  14.474 -24.507  12.953 1.00 . A A . 402 LEU CB   1 1 
        5 12926 1 1 113 LEU CD1  C  12.199 -23.632  12.246 1.00 . A A . 402 LEU CD1  1 1 
        5 12927 1 1 113 LEU CD2  C  13.687 -22.106  13.544 1.00 . A A . 402 LEU CD2  1 1 
        5 12928 1 1 113 LEU CG   C  13.653 -23.262  12.543 1.00 . A A . 402 LEU CG   1 1 
        5 12929 1 1 113 LEU H    H  15.190 -23.484  15.050 1.00 . A A . 402 LEU H    1 1 
        5 12930 1 1 113 LEU HA   H  13.107 -25.344  14.416 1.00 . A A . 402 LEU HA   1 1 
        5 12931 1 1 113 LEU HB2  H  15.525 -24.216  12.957 1.00 . A A . 402 LEU HB2  1 1 
        5 12932 1 1 113 LEU HB3  H  14.348 -25.258  12.169 1.00 . A A . 402 LEU HB3  1 1 
        5 12933 1 1 113 LEU HD11 H  11.706 -24.009  13.141 1.00 . A A . 402 LEU HD11 1 1 
        5 12934 1 1 113 LEU HD12 H  11.663 -22.765  11.868 1.00 . A A . 402 LEU HD12 1 1 
        5 12935 1 1 113 LEU HD13 H  12.190 -24.386  11.474 1.00 . A A . 402 LEU HD13 1 1 
        5 12936 1 1 113 LEU HD21 H  14.706 -21.946  13.879 1.00 . A A . 402 LEU HD21 1 1 
        5 12937 1 1 113 LEU HD22 H  13.342 -21.197  13.059 1.00 . A A . 402 LEU HD22 1 1 
        5 12938 1 1 113 LEU HD23 H  13.047 -22.326  14.398 1.00 . A A . 402 LEU HD23 1 1 
        5 12939 1 1 113 LEU HG   H  14.092 -22.887  11.619 1.00 . A A . 402 LEU HG   1 1 
        5 12940 1 1 113 LEU N    N  14.675 -24.293  15.359 1.00 . A A . 402 LEU N    1 1 
        5 12941 1 1 113 LEU O    O  15.889 -26.763  14.986 1.00 . A A . 402 LEU O    1 1 
        5 12942 1 1 114 ARG C    C  14.725 -29.428  12.074 1.00 . A A . 403 ARG C    1 1 
        5 12943 1 1 114 ARG CA   C  14.813 -28.933  13.528 1.00 . A A . 403 ARG CA   1 1 
        5 12944 1 1 114 ARG CB   C  14.079 -29.851  14.535 1.00 . A A . 403 ARG CB   1 1 
        5 12945 1 1 114 ARG CD   C  15.929 -30.060  16.277 1.00 . A A . 403 ARG CD   1 1 
        5 12946 1 1 114 ARG CG   C  15.034 -30.807  15.270 1.00 . A A . 403 ARG CG   1 1 
        5 12947 1 1 114 ARG CZ   C  16.188 -29.886  18.751 1.00 . A A . 403 ARG CZ   1 1 
        5 12948 1 1 114 ARG H    H  13.381 -27.374  13.207 1.00 . A A . 403 ARG H    1 1 
        5 12949 1 1 114 ARG HA   H  15.870 -28.910  13.799 1.00 . A A . 403 ARG HA   1 1 
        5 12950 1 1 114 ARG HB2  H  13.562 -29.244  15.280 1.00 . A A . 403 ARG HB2  1 1 
        5 12951 1 1 114 ARG HB3  H  13.317 -30.437  14.020 1.00 . A A . 403 ARG HB3  1 1 
        5 12952 1 1 114 ARG HD2  H  16.967 -30.356  16.113 1.00 . A A . 403 ARG HD2  1 1 
        5 12953 1 1 114 ARG HD3  H  15.844 -28.987  16.108 1.00 . A A . 403 ARG HD3  1 1 
        5 12954 1 1 114 ARG HE   H  14.781 -30.973  17.823 1.00 . A A . 403 ARG HE   1 1 
        5 12955 1 1 114 ARG HG2  H  14.452 -31.564  15.797 1.00 . A A . 403 ARG HG2  1 1 
        5 12956 1 1 114 ARG HG3  H  15.660 -31.319  14.537 1.00 . A A . 403 ARG HG3  1 1 
        5 12957 1 1 114 ARG HH11 H  17.514 -28.732  17.756 1.00 . A A . 403 ARG HH11 1 1 
        5 12958 1 1 114 ARG HH12 H  17.674 -28.719  19.487 1.00 . A A . 403 ARG HH12 1 1 
        5 12959 1 1 114 ARG HH21 H  15.026 -30.899  20.063 1.00 . A A . 403 ARG HH21 1 1 
        5 12960 1 1 114 ARG HH22 H  16.273 -29.920  20.772 1.00 . A A . 403 ARG HH22 1 1 
        5 12961 1 1 114 ARG N    N  14.280 -27.562  13.637 1.00 . A A . 403 ARG N    1 1 
        5 12962 1 1 114 ARG NE   N  15.560 -30.348  17.675 1.00 . A A . 403 ARG NE   1 1 
        5 12963 1 1 114 ARG NH1  N  17.205 -29.054  18.659 1.00 . A A . 403 ARG NH1  1 1 
        5 12964 1 1 114 ARG NH2  N  15.798 -30.261  19.950 1.00 . A A . 403 ARG NH2  1 1 
        5 12965 1 1 114 ARG O    O  13.706 -29.971  11.651 1.00 . A A . 403 ARG O    1 1 
        5 12966 1 1 115 THR C    C  16.167 -30.892   9.532 1.00 . A A . 404 THR C    1 1 
        5 12967 1 1 115 THR CA   C  15.829 -29.440   9.826 1.00 . A A . 404 THR CA   1 1 
        5 12968 1 1 115 THR CB   C  16.847 -28.544   9.100 1.00 . A A . 404 THR CB   1 1 
        5 12969 1 1 115 THR CG2  C  16.153 -27.516   8.204 1.00 . A A . 404 THR CG2  1 1 
        5 12970 1 1 115 THR H    H  16.596 -28.786  11.714 1.00 . A A . 404 THR H    1 1 
        5 12971 1 1 115 THR HA   H  14.841 -29.254   9.400 1.00 . A A . 404 THR HA   1 1 
        5 12972 1 1 115 THR HB   H  17.498 -29.157   8.471 1.00 . A A . 404 THR HB   1 1 
        5 12973 1 1 115 THR HG1  H  17.125 -27.133  10.403 1.00 . A A . 404 THR HG1  1 1 
        5 12974 1 1 115 THR HG21 H  15.495 -26.884   8.800 1.00 . A A . 404 THR HG21 1 1 
        5 12975 1 1 115 THR HG22 H  16.901 -26.898   7.707 1.00 . A A . 404 THR HG22 1 1 
        5 12976 1 1 115 THR HG23 H  15.567 -28.030   7.442 1.00 . A A . 404 THR HG23 1 1 
        5 12977 1 1 115 THR N    N  15.775 -29.187  11.285 1.00 . A A . 404 THR N    1 1 
        5 12978 1 1 115 THR O    O  17.167 -31.421  10.019 1.00 . A A . 404 THR O    1 1 
        5 12979 1 1 115 THR OG1  O  17.653 -27.857  10.029 1.00 . A A . 404 THR OG1  1 1 
        5 12980 1 1 116 ARG C    C  15.069 -32.933   6.735 1.00 . A A . 405 ARG C    1 1 
        5 12981 1 1 116 ARG CA   C  15.461 -32.891   8.214 1.00 . A A . 405 ARG CA   1 1 
        5 12982 1 1 116 ARG CB   C  14.556 -33.858   9.017 1.00 . A A . 405 ARG CB   1 1 
        5 12983 1 1 116 ARG CD   C  14.186 -34.739  11.410 1.00 . A A . 405 ARG CD   1 1 
        5 12984 1 1 116 ARG CG   C  14.388 -33.512  10.507 1.00 . A A . 405 ARG CG   1 1 
        5 12985 1 1 116 ARG CZ   C  16.260 -34.588  12.806 1.00 . A A . 405 ARG CZ   1 1 
        5 12986 1 1 116 ARG H    H  14.522 -31.005   8.366 1.00 . A A . 405 ARG H    1 1 
        5 12987 1 1 116 ARG HA   H  16.497 -33.217   8.309 1.00 . A A . 405 ARG HA   1 1 
        5 12988 1 1 116 ARG HB2  H  13.561 -33.874   8.570 1.00 . A A . 405 ARG HB2  1 1 
        5 12989 1 1 116 ARG HB3  H  14.993 -34.853   8.929 1.00 . A A . 405 ARG HB3  1 1 
        5 12990 1 1 116 ARG HD2  H  13.125 -34.841  11.637 1.00 . A A . 405 ARG HD2  1 1 
        5 12991 1 1 116 ARG HD3  H  14.516 -35.649  10.905 1.00 . A A . 405 ARG HD3  1 1 
        5 12992 1 1 116 ARG HE   H  14.381 -34.448  13.504 1.00 . A A . 405 ARG HE   1 1 
        5 12993 1 1 116 ARG HG2  H  15.284 -33.000  10.837 1.00 . A A . 405 ARG HG2  1 1 
        5 12994 1 1 116 ARG HG3  H  13.540 -32.836  10.620 1.00 . A A . 405 ARG HG3  1 1 
        5 12995 1 1 116 ARG HH11 H  16.690 -34.967  10.872 1.00 . A A . 405 ARG HH11 1 1 
        5 12996 1 1 116 ARG HH12 H  18.070 -34.754  11.906 1.00 . A A . 405 ARG HH12 1 1 
        5 12997 1 1 116 ARG HH21 H  16.228 -34.192  14.790 1.00 . A A . 405 ARG HH21 1 1 
        5 12998 1 1 116 ARG HH22 H  17.807 -34.331  14.075 1.00 . A A . 405 ARG HH22 1 1 
        5 12999 1 1 116 ARG N    N  15.334 -31.515   8.697 1.00 . A A . 405 ARG N    1 1 
        5 13000 1 1 116 ARG NE   N  14.935 -34.591  12.672 1.00 . A A . 405 ARG NE   1 1 
        5 13001 1 1 116 ARG NH1  N  17.069 -34.798  11.788 1.00 . A A . 405 ARG NH1  1 1 
        5 13002 1 1 116 ARG NH2  N  16.804 -34.357  13.979 1.00 . A A . 405 ARG NH2  1 1 
        5 13003 1 1 116 ARG O    O  14.483 -31.980   6.219 1.00 . A A . 405 ARG O    1 1 
        5 13004 1 1 117 TRP C    C  13.162 -34.530   4.933 1.00 . A A . 406 TRP C    1 1 
        5 13005 1 1 117 TRP CA   C  14.671 -34.310   4.763 1.00 . A A . 406 TRP CA   1 1 
        5 13006 1 1 117 TRP CB   C  15.333 -35.507   4.087 1.00 . A A . 406 TRP CB   1 1 
        5 13007 1 1 117 TRP CD1  C  17.835 -35.751   3.717 1.00 . A A . 406 TRP CD1  1 1 
        5 13008 1 1 117 TRP CD2  C  16.891 -34.245   2.363 1.00 . A A . 406 TRP CD2  1 1 
        5 13009 1 1 117 TRP CE2  C  18.286 -34.227   2.086 1.00 . A A . 406 TRP CE2  1 1 
        5 13010 1 1 117 TRP CE3  C  16.067 -33.395   1.603 1.00 . A A . 406 TRP CE3  1 1 
        5 13011 1 1 117 TRP CG   C  16.638 -35.197   3.431 1.00 . A A . 406 TRP CG   1 1 
        5 13012 1 1 117 TRP CH2  C  18.010 -32.482   0.438 1.00 . A A . 406 TRP CH2  1 1 
        5 13013 1 1 117 TRP CZ2  C  18.853 -33.349   1.148 1.00 . A A . 406 TRP CZ2  1 1 
        5 13014 1 1 117 TRP CZ3  C  16.615 -32.529   0.650 1.00 . A A . 406 TRP CZ3  1 1 
        5 13015 1 1 117 TRP H    H  15.813 -34.801   6.499 1.00 . A A . 406 TRP H    1 1 
        5 13016 1 1 117 TRP HA   H  14.817 -33.442   4.122 1.00 . A A . 406 TRP HA   1 1 
        5 13017 1 1 117 TRP HB2  H  15.479 -36.268   4.842 1.00 . A A . 406 TRP HB2  1 1 
        5 13018 1 1 117 TRP HB3  H  14.658 -35.907   3.328 1.00 . A A . 406 TRP HB3  1 1 
        5 13019 1 1 117 TRP HD1  H  17.994 -36.515   4.468 1.00 . A A . 406 TRP HD1  1 1 
        5 13020 1 1 117 TRP HE1  H  19.792 -35.443   2.954 1.00 . A A . 406 TRP HE1  1 1 
        5 13021 1 1 117 TRP HE3  H  15.000 -33.418   1.762 1.00 . A A . 406 TRP HE3  1 1 
        5 13022 1 1 117 TRP HH2  H  18.426 -31.808  -0.295 1.00 . A A . 406 TRP HH2  1 1 
        5 13023 1 1 117 TRP HZ2  H  19.918 -33.353   0.983 1.00 . A A . 406 TRP HZ2  1 1 
        5 13024 1 1 117 TRP HZ3  H  15.948 -31.905   0.076 1.00 . A A . 406 TRP HZ3  1 1 
        5 13025 1 1 117 TRP N    N  15.302 -34.053   6.057 1.00 . A A . 406 TRP N    1 1 
        5 13026 1 1 117 TRP NE1  N  18.813 -35.187   2.912 1.00 . A A . 406 TRP NE1  1 1 
        5 13027 1 1 117 TRP O    O  12.721 -35.371   5.719 1.00 . A A . 406 TRP O    1 1 
        5 13028 1 1 118 GLY C    C  10.785 -34.480   2.499 1.00 . A A . 407 GLY C    1 1 
        5 13029 1 1 118 GLY CA   C  10.961 -33.984   3.931 1.00 . A A . 407 GLY CA   1 1 
        5 13030 1 1 118 GLY H    H  12.836 -33.104   3.547 1.00 . A A . 407 GLY H    1 1 
        5 13031 1 1 118 GLY HA2  H  10.544 -34.719   4.623 1.00 . A A . 407 GLY HA2  1 1 
        5 13032 1 1 118 GLY HA3  H  10.442 -33.032   4.038 1.00 . A A . 407 GLY HA3  1 1 
        5 13033 1 1 118 GLY N    N  12.383 -33.762   4.174 1.00 . A A . 407 GLY N    1 1 
        5 13034 1 1 118 GLY O    O  11.700 -35.086   1.938 1.00 . A A . 407 GLY O    1 1 
        5 13035 1 1 119 VAL C    C   8.221 -33.802  -0.105 1.00 . A A . 408 VAL C    1 1 
        5 13036 1 1 119 VAL CA   C   9.350 -34.626   0.511 1.00 . A A . 408 VAL CA   1 1 
        5 13037 1 1 119 VAL CB   C   9.068 -36.146   0.441 1.00 . A A . 408 VAL CB   1 1 
        5 13038 1 1 119 VAL CG1  C   7.731 -36.556   1.083 1.00 . A A . 408 VAL CG1  1 1 
        5 13039 1 1 119 VAL CG2  C   9.110 -36.638  -1.005 1.00 . A A . 408 VAL CG2  1 1 
        5 13040 1 1 119 VAL H    H   8.902 -33.737   2.409 1.00 . A A . 408 VAL H    1 1 
        5 13041 1 1 119 VAL HA   H  10.252 -34.435  -0.072 1.00 . A A . 408 VAL HA   1 1 
        5 13042 1 1 119 VAL HB   H   9.856 -36.666   0.975 1.00 . A A . 408 VAL HB   1 1 
        5 13043 1 1 119 VAL HG11 H   6.894 -36.183   0.494 1.00 . A A . 408 VAL HG11 1 1 
        5 13044 1 1 119 VAL HG12 H   7.675 -37.644   1.122 1.00 . A A . 408 VAL HG12 1 1 
        5 13045 1 1 119 VAL HG13 H   7.661 -36.162   2.099 1.00 . A A . 408 VAL HG13 1 1 
        5 13046 1 1 119 VAL HG21 H  10.032 -36.313  -1.487 1.00 . A A . 408 VAL HG21 1 1 
        5 13047 1 1 119 VAL HG22 H   9.067 -37.726  -1.022 1.00 . A A . 408 VAL HG22 1 1 
        5 13048 1 1 119 VAL HG23 H   8.257 -36.242  -1.545 1.00 . A A . 408 VAL HG23 1 1 
        5 13049 1 1 119 VAL N    N   9.630 -34.215   1.893 1.00 . A A . 408 VAL N    1 1 
        5 13050 1 1 119 VAL O    O   7.193 -33.575   0.532 1.00 . A A . 408 VAL O    1 1 
        5 13051 1 1 120 GLY C    C   6.692 -33.955  -3.012 1.00 . A A . 409 GLY C    1 1 
        5 13052 1 1 120 GLY CA   C   7.358 -32.840  -2.216 1.00 . A A . 409 GLY CA   1 1 
        5 13053 1 1 120 GLY H    H   9.338 -33.480  -1.774 1.00 . A A . 409 GLY H    1 1 
        5 13054 1 1 120 GLY HA2  H   6.608 -32.332  -1.611 1.00 . A A . 409 GLY HA2  1 1 
        5 13055 1 1 120 GLY HA3  H   7.795 -32.152  -2.936 1.00 . A A . 409 GLY HA3  1 1 
        5 13056 1 1 120 GLY N    N   8.410 -33.380  -1.359 1.00 . A A . 409 GLY N    1 1 
        5 13057 1 1 120 GLY O    O   5.469 -34.046  -3.002 1.00 . A A . 409 GLY O    1 1 
        5 13058 1 1 121 PHE C    C   7.764 -37.283  -3.921 1.00 . A A . 410 PHE C    1 1 
        5 13059 1 1 121 PHE CA   C   6.989 -36.027  -4.344 1.00 . A A . 410 PHE CA   1 1 
        5 13060 1 1 121 PHE CB   C   7.107 -35.847  -5.869 1.00 . A A . 410 PHE CB   1 1 
        5 13061 1 1 121 PHE CD1  C   4.946 -37.020  -6.425 1.00 . A A . 410 PHE CD1  1 1 
        5 13062 1 1 121 PHE CD2  C   6.986 -37.749  -7.545 1.00 . A A . 410 PHE CD2  1 1 
        5 13063 1 1 121 PHE CE1  C   4.226 -38.036  -7.074 1.00 . A A . 410 PHE CE1  1 1 
        5 13064 1 1 121 PHE CE2  C   6.256 -38.746  -8.214 1.00 . A A . 410 PHE CE2  1 1 
        5 13065 1 1 121 PHE CG   C   6.330 -36.888  -6.642 1.00 . A A . 410 PHE CG   1 1 
        5 13066 1 1 121 PHE CZ   C   4.885 -38.903  -7.960 1.00 . A A . 410 PHE CZ   1 1 
        5 13067 1 1 121 PHE H    H   8.484 -34.691  -3.608 1.00 . A A . 410 PHE H    1 1 
        5 13068 1 1 121 PHE HA   H   5.944 -36.175  -4.081 1.00 . A A . 410 PHE HA   1 1 
        5 13069 1 1 121 PHE HB2  H   6.767 -34.849  -6.168 1.00 . A A . 410 PHE HB2  1 1 
        5 13070 1 1 121 PHE HB3  H   8.165 -35.916  -6.148 1.00 . A A . 410 PHE HB3  1 1 
        5 13071 1 1 121 PHE HD1  H   4.434 -36.365  -5.737 1.00 . A A . 410 PHE HD1  1 1 
        5 13072 1 1 121 PHE HD2  H   8.045 -37.661  -7.717 1.00 . A A . 410 PHE HD2  1 1 
        5 13073 1 1 121 PHE HE1  H   3.169 -38.151  -6.891 1.00 . A A . 410 PHE HE1  1 1 
        5 13074 1 1 121 PHE HE2  H   6.743 -39.404  -8.917 1.00 . A A . 410 PHE HE2  1 1 
        5 13075 1 1 121 PHE HZ   H   4.350 -39.703  -8.434 1.00 . A A . 410 PHE HZ   1 1 
        5 13076 1 1 121 PHE N    N   7.483 -34.823  -3.658 1.00 . A A . 410 PHE N    1 1 
        5 13077 1 1 121 PHE O    O   8.979 -37.364  -4.121 1.00 . A A . 410 PHE O    1 1 
        5 13078 1 1 122 GLY C    C   6.671 -40.559  -2.348 1.00 . A A . 411 GLY C    1 1 
        5 13079 1 1 122 GLY CA   C   7.647 -39.569  -3.015 1.00 . A A . 411 GLY CA   1 1 
        5 13080 1 1 122 GLY H    H   6.079 -38.131  -3.172 1.00 . A A . 411 GLY H    1 1 
        5 13081 1 1 122 GLY HA2  H   8.056 -39.984  -3.934 1.00 . A A . 411 GLY HA2  1 1 
        5 13082 1 1 122 GLY HA3  H   8.498 -39.413  -2.352 1.00 . A A . 411 GLY HA3  1 1 
        5 13083 1 1 122 GLY N    N   7.061 -38.273  -3.359 1.00 . A A . 411 GLY N    1 1 
        5 13084 1 1 122 GLY O    O   5.876 -40.141  -1.499 1.00 . A A . 411 GLY O    1 1 
        5 13085 1 1 123 PRO C    C   6.558 -43.173  -0.621 1.00 . A A . 412 PRO C    1 1 
        5 13086 1 1 123 PRO CA   C   6.003 -42.935  -2.027 1.00 . A A . 412 PRO CA   1 1 
        5 13087 1 1 123 PRO CB   C   6.217 -44.178  -2.908 1.00 . A A . 412 PRO CB   1 1 
        5 13088 1 1 123 PRO CD   C   7.553 -42.426  -3.746 1.00 . A A . 412 PRO CD   1 1 
        5 13089 1 1 123 PRO CG   C   7.618 -43.930  -3.483 1.00 . A A . 412 PRO CG   1 1 
        5 13090 1 1 123 PRO HA   H   4.943 -42.680  -1.963 1.00 . A A . 412 PRO HA   1 1 
        5 13091 1 1 123 PRO HB2  H   6.179 -45.105  -2.336 1.00 . A A . 412 PRO HB2  1 1 
        5 13092 1 1 123 PRO HB3  H   5.483 -44.189  -3.717 1.00 . A A . 412 PRO HB3  1 1 
        5 13093 1 1 123 PRO HD2  H   8.549 -41.994  -3.767 1.00 . A A . 412 PRO HD2  1 1 
        5 13094 1 1 123 PRO HD3  H   7.054 -42.252  -4.697 1.00 . A A . 412 PRO HD3  1 1 
        5 13095 1 1 123 PRO HG2  H   8.380 -44.168  -2.740 1.00 . A A . 412 PRO HG2  1 1 
        5 13096 1 1 123 PRO HG3  H   7.803 -44.505  -4.382 1.00 . A A . 412 PRO HG3  1 1 
        5 13097 1 1 123 PRO N    N   6.742 -41.863  -2.685 1.00 . A A . 412 PRO N    1 1 
        5 13098 1 1 123 PRO O    O   7.768 -43.306  -0.446 1.00 . A A . 412 PRO O    1 1 
        5 13099 1 1 124 ARG C    C   6.667 -44.999   1.895 1.00 . A A . 413 ARG C    1 1 
        5 13100 1 1 124 ARG CA   C   6.082 -43.583   1.758 1.00 . A A . 413 ARG CA   1 1 
        5 13101 1 1 124 ARG CB   C   4.890 -43.407   2.708 1.00 . A A . 413 ARG CB   1 1 
        5 13102 1 1 124 ARG CD   C   2.876 -41.974   2.035 1.00 . A A . 413 ARG CD   1 1 
        5 13103 1 1 124 ARG CG   C   4.274 -41.994   2.669 1.00 . A A . 413 ARG CG   1 1 
        5 13104 1 1 124 ARG CZ   C   0.796 -43.327   2.429 1.00 . A A . 413 ARG CZ   1 1 
        5 13105 1 1 124 ARG H    H   4.691 -43.165   0.176 1.00 . A A . 413 ARG H    1 1 
        5 13106 1 1 124 ARG HA   H   6.853 -42.869   2.052 1.00 . A A . 413 ARG HA   1 1 
        5 13107 1 1 124 ARG HB2  H   4.133 -44.156   2.469 1.00 . A A . 413 ARG HB2  1 1 
        5 13108 1 1 124 ARG HB3  H   5.246 -43.591   3.724 1.00 . A A . 413 ARG HB3  1 1 
        5 13109 1 1 124 ARG HD2  H   2.544 -40.937   1.967 1.00 . A A . 413 ARG HD2  1 1 
        5 13110 1 1 124 ARG HD3  H   2.931 -42.389   1.029 1.00 . A A . 413 ARG HD3  1 1 
        5 13111 1 1 124 ARG HE   H   2.132 -42.831   3.830 1.00 . A A . 413 ARG HE   1 1 
        5 13112 1 1 124 ARG HG2  H   4.191 -41.622   3.690 1.00 . A A . 413 ARG HG2  1 1 
        5 13113 1 1 124 ARG HG3  H   4.933 -41.317   2.122 1.00 . A A . 413 ARG HG3  1 1 
        5 13114 1 1 124 ARG HH11 H   0.886 -42.687   0.513 1.00 . A A . 413 ARG HH11 1 1 
        5 13115 1 1 124 ARG HH12 H  -0.474 -43.698   0.895 1.00 . A A . 413 ARG HH12 1 1 
        5 13116 1 1 124 ARG HH21 H   0.371 -44.122   4.241 1.00 . A A . 413 ARG HH21 1 1 
        5 13117 1 1 124 ARG HH22 H  -0.769 -44.486   2.982 1.00 . A A . 413 ARG HH22 1 1 
        5 13118 1 1 124 ARG N    N   5.675 -43.289   0.376 1.00 . A A . 413 ARG N    1 1 
        5 13119 1 1 124 ARG NE   N   1.909 -42.736   2.849 1.00 . A A . 413 ARG NE   1 1 
        5 13120 1 1 124 ARG NH1  N   0.375 -43.239   1.183 1.00 . A A . 413 ARG NH1  1 1 
        5 13121 1 1 124 ARG NH2  N   0.077 -44.027   3.281 1.00 . A A . 413 ARG NH2  1 1 
        5 13122 1 1 124 ARG O    O   7.619 -45.222   2.643 1.00 . A A . 413 ARG O    1 1 
        5 13123 1 1 125 ASP C    C   7.883 -47.667   0.619 1.00 . A A . 414 ASP C    1 1 
        5 13124 1 1 125 ASP CA   C   6.461 -47.375   1.134 1.00 . A A . 414 ASP CA   1 1 
        5 13125 1 1 125 ASP CB   C   5.443 -48.109   0.247 1.00 . A A . 414 ASP CB   1 1 
        5 13126 1 1 125 ASP CG   C   3.995 -47.968   0.737 1.00 . A A . 414 ASP CG   1 1 
        5 13127 1 1 125 ASP H    H   5.310 -45.674   0.590 1.00 . A A . 414 ASP H    1 1 
        5 13128 1 1 125 ASP HA   H   6.382 -47.762   2.151 1.00 . A A . 414 ASP HA   1 1 
        5 13129 1 1 125 ASP HB2  H   5.506 -47.717  -0.771 1.00 . A A . 414 ASP HB2  1 1 
        5 13130 1 1 125 ASP HB3  H   5.707 -49.169   0.205 1.00 . A A . 414 ASP HB3  1 1 
        5 13131 1 1 125 ASP N    N   6.121 -45.946   1.130 1.00 . A A . 414 ASP N    1 1 
        5 13132 1 1 125 ASP O    O   8.483 -48.671   1.006 1.00 . A A . 414 ASP O    1 1 
        5 13133 1 1 125 ASP OD1  O   3.369 -49.002   1.065 1.00 . A A . 414 ASP OD1  1 1 
        5 13134 1 1 125 ASP OD2  O   3.442 -46.845   0.666 1.00 . A A . 414 ASP OD2  1 1 
        5 13135 1 1 126 CYS C    C  10.545 -45.548  -0.603 1.00 . A A . 415 CYS C    1 1 
        5 13136 1 1 126 CYS CA   C   9.754 -46.858  -0.841 1.00 . A A . 415 CYS CA   1 1 
        5 13137 1 1 126 CYS CB   C   9.587 -47.206  -2.328 1.00 . A A . 415 CYS CB   1 1 
        5 13138 1 1 126 CYS H    H   7.836 -45.998  -0.490 1.00 . A A . 415 CYS H    1 1 
        5 13139 1 1 126 CYS HA   H  10.330 -47.656  -0.366 1.00 . A A . 415 CYS HA   1 1 
        5 13140 1 1 126 CYS HB2  H   8.928 -46.473  -2.796 1.00 . A A . 415 CYS HB2  1 1 
        5 13141 1 1 126 CYS HB3  H  10.563 -47.155  -2.818 1.00 . A A . 415 CYS HB3  1 1 
        5 13142 1 1 126 CYS HG   H   9.939 -49.563  -2.051 1.00 . A A . 415 CYS HG   1 1 
        5 13143 1 1 126 CYS N    N   8.417 -46.785  -0.235 1.00 . A A . 415 CYS N    1 1 
        5 13144 1 1 126 CYS O    O  11.338 -45.110  -1.446 1.00 . A A . 415 CYS O    1 1 
        5 13145 1 1 126 CYS SG   S   8.904 -48.878  -2.559 1.00 . A A . 415 CYS SG   1 1 
        5 13146 1 1 127 CYS C    C  12.266 -43.960   1.671 1.00 . A A . 416 CYS C    1 1 
        5 13147 1 1 127 CYS CA   C  10.929 -43.666   0.977 1.00 . A A . 416 CYS CA   1 1 
        5 13148 1 1 127 CYS CB   C   9.977 -42.923   1.933 1.00 . A A . 416 CYS CB   1 1 
        5 13149 1 1 127 CYS H    H   9.611 -45.320   1.164 1.00 . A A . 416 CYS H    1 1 
        5 13150 1 1 127 CYS HA   H  11.122 -43.042   0.105 1.00 . A A . 416 CYS HA   1 1 
        5 13151 1 1 127 CYS HB2  H   8.947 -43.069   1.620 1.00 . A A . 416 CYS HB2  1 1 
        5 13152 1 1 127 CYS HB3  H  10.080 -43.318   2.946 1.00 . A A . 416 CYS HB3  1 1 
        5 13153 1 1 127 CYS HG   H  11.680 -41.213   1.988 1.00 . A A . 416 CYS HG   1 1 
        5 13154 1 1 127 CYS N    N  10.284 -44.900   0.538 1.00 . A A . 416 CYS N    1 1 
        5 13155 1 1 127 CYS O    O  12.360 -44.864   2.507 1.00 . A A . 416 CYS O    1 1 
        5 13156 1 1 127 CYS SG   S  10.338 -41.145   1.906 1.00 . A A . 416 CYS SG   1 1 
        5 13157 1 1 128 ASP C    C  14.784 -41.637   2.574 1.00 . A A . 417 ASP C    1 1 
        5 13158 1 1 128 ASP CA   C  14.542 -43.085   2.111 1.00 . A A . 417 ASP CA   1 1 
        5 13159 1 1 128 ASP CB   C  15.693 -43.654   1.263 1.00 . A A . 417 ASP CB   1 1 
        5 13160 1 1 128 ASP CG   C  16.880 -44.052   2.161 1.00 . A A . 417 ASP CG   1 1 
        5 13161 1 1 128 ASP H    H  13.150 -42.465   0.643 1.00 . A A . 417 ASP H    1 1 
        5 13162 1 1 128 ASP HA   H  14.467 -43.708   3.004 1.00 . A A . 417 ASP HA   1 1 
        5 13163 1 1 128 ASP HB2  H  15.334 -44.534   0.723 1.00 . A A . 417 ASP HB2  1 1 
        5 13164 1 1 128 ASP HB3  H  16.014 -42.921   0.521 1.00 . A A . 417 ASP HB3  1 1 
        5 13165 1 1 128 ASP N    N  13.279 -43.153   1.378 1.00 . A A . 417 ASP N    1 1 
        5 13166 1 1 128 ASP O    O  15.553 -40.872   1.988 1.00 . A A . 417 ASP O    1 1 
        5 13167 1 1 128 ASP OD1  O  17.329 -45.222   2.066 1.00 . A A . 417 ASP OD1  1 1 
        5 13168 1 1 128 ASP OD2  O  17.313 -43.220   2.995 1.00 . A A . 417 ASP OD2  1 1 
        5 13169 1 1 129 TYR C    C  15.665 -39.677   4.825 1.00 . A A . 418 TYR C    1 1 
        5 13170 1 1 129 TYR CA   C  14.249 -39.915   4.259 1.00 . A A . 418 TYR CA   1 1 
        5 13171 1 1 129 TYR CB   C  13.200 -39.710   5.365 1.00 . A A . 418 TYR CB   1 1 
        5 13172 1 1 129 TYR CD1  C  11.544 -38.234   4.127 1.00 . A A . 418 TYR CD1  1 1 
        5 13173 1 1 129 TYR CD2  C  10.699 -40.138   5.393 1.00 . A A . 418 TYR CD2  1 1 
        5 13174 1 1 129 TYR CE1  C  10.223 -37.865   3.802 1.00 . A A . 418 TYR CE1  1 1 
        5 13175 1 1 129 TYR CE2  C   9.375 -39.769   5.075 1.00 . A A . 418 TYR CE2  1 1 
        5 13176 1 1 129 TYR CG   C  11.788 -39.374   4.922 1.00 . A A . 418 TYR CG   1 1 
        5 13177 1 1 129 TYR CZ   C   9.128 -38.629   4.276 1.00 . A A . 418 TYR CZ   1 1 
        5 13178 1 1 129 TYR H    H  13.414 -41.877   4.048 1.00 . A A . 418 TYR H    1 1 
        5 13179 1 1 129 TYR HA   H  14.082 -39.159   3.490 1.00 . A A . 418 TYR HA   1 1 
        5 13180 1 1 129 TYR HB2  H  13.184 -40.596   6.008 1.00 . A A . 418 TYR HB2  1 1 
        5 13181 1 1 129 TYR HB3  H  13.527 -38.873   5.985 1.00 . A A . 418 TYR HB3  1 1 
        5 13182 1 1 129 TYR HD1  H  12.366 -37.627   3.784 1.00 . A A . 418 TYR HD1  1 1 
        5 13183 1 1 129 TYR HD2  H  10.876 -40.996   6.018 1.00 . A A . 418 TYR HD2  1 1 
        5 13184 1 1 129 TYR HE1  H  10.044 -36.996   3.198 1.00 . A A . 418 TYR HE1  1 1 
        5 13185 1 1 129 TYR HE2  H   8.549 -40.358   5.445 1.00 . A A . 418 TYR HE2  1 1 
        5 13186 1 1 129 TYR HH   H   7.183 -38.838   4.362 1.00 . A A . 418 TYR HH   1 1 
        5 13187 1 1 129 TYR N    N  14.088 -41.239   3.646 1.00 . A A . 418 TYR N    1 1 
        5 13188 1 1 129 TYR O    O  16.048 -38.526   5.019 1.00 . A A . 418 TYR O    1 1 
        5 13189 1 1 129 TYR OH   O   7.849 -38.257   3.981 1.00 . A A . 418 TYR OH   1 1 
        5 13190 1 1 130 GLN C    C  18.727 -39.925   4.460 1.00 . A A . 419 GLN C    1 1 
        5 13191 1 1 130 GLN CA   C  17.839 -40.518   5.565 1.00 . A A . 419 GLN CA   1 1 
        5 13192 1 1 130 GLN CB   C  18.396 -41.829   6.143 1.00 . A A . 419 GLN CB   1 1 
        5 13193 1 1 130 GLN CD   C  20.265 -42.581   7.717 1.00 . A A . 419 GLN CD   1 1 
        5 13194 1 1 130 GLN CG   C  19.883 -41.704   6.523 1.00 . A A . 419 GLN CG   1 1 
        5 13195 1 1 130 GLN H    H  16.139 -41.652   4.886 1.00 . A A . 419 GLN H    1 1 
        5 13196 1 1 130 GLN HA   H  17.819 -39.785   6.375 1.00 . A A . 419 GLN HA   1 1 
        5 13197 1 1 130 GLN HB2  H  17.824 -42.062   7.043 1.00 . A A . 419 GLN HB2  1 1 
        5 13198 1 1 130 GLN HB3  H  18.283 -42.638   5.421 1.00 . A A . 419 GLN HB3  1 1 
        5 13199 1 1 130 GLN HE21 H  20.676 -44.450   8.335 1.00 . A A . 419 GLN HE21 1 1 
        5 13200 1 1 130 GLN HE22 H  20.295 -44.287   6.627 1.00 . A A . 419 GLN HE22 1 1 
        5 13201 1 1 130 GLN HG2  H  20.492 -41.979   5.659 1.00 . A A . 419 GLN HG2  1 1 
        5 13202 1 1 130 GLN HG3  H  20.093 -40.667   6.790 1.00 . A A . 419 GLN HG3  1 1 
        5 13203 1 1 130 GLN N    N  16.464 -40.715   5.092 1.00 . A A . 419 GLN N    1 1 
        5 13204 1 1 130 GLN NE2  N  20.428 -43.879   7.541 1.00 . A A . 419 GLN NE2  1 1 
        5 13205 1 1 130 GLN O    O  19.426 -38.940   4.704 1.00 . A A . 419 GLN O    1 1 
        5 13206 1 1 130 GLN OE1  O  20.416 -42.107   8.838 1.00 . A A . 419 GLN OE1  1 1 
        5 13207 1 1 131 HIS C    C  18.636 -38.765   1.390 1.00 . A A . 420 HIS C    1 1 
        5 13208 1 1 131 HIS CA   C  19.396 -39.919   2.085 1.00 . A A . 420 HIS CA   1 1 
        5 13209 1 1 131 HIS CB   C  19.701 -41.060   1.105 1.00 . A A . 420 HIS CB   1 1 
        5 13210 1 1 131 HIS CD2  C  21.509 -42.114   2.596 1.00 . A A . 420 HIS CD2  1 1 
        5 13211 1 1 131 HIS CE1  C  21.112 -44.241   2.196 1.00 . A A . 420 HIS CE1  1 1 
        5 13212 1 1 131 HIS CG   C  20.473 -42.210   1.710 1.00 . A A . 420 HIS CG   1 1 
        5 13213 1 1 131 HIS H    H  18.124 -41.316   3.101 1.00 . A A . 420 HIS H    1 1 
        5 13214 1 1 131 HIS HA   H  20.342 -39.507   2.438 1.00 . A A . 420 HIS HA   1 1 
        5 13215 1 1 131 HIS HB2  H  18.759 -41.435   0.695 1.00 . A A . 420 HIS HB2  1 1 
        5 13216 1 1 131 HIS HB3  H  20.282 -40.667   0.270 1.00 . A A . 420 HIS HB3  1 1 
        5 13217 1 1 131 HIS HD2  H  21.928 -41.206   3.004 1.00 . A A . 420 HIS HD2  1 1 
        5 13218 1 1 131 HIS HE1  H  21.173 -45.319   2.246 1.00 . A A . 420 HIS HE1  1 1 
        5 13219 1 1 131 HIS HE2  H  22.627 -43.669   3.541 1.00 . A A . 420 HIS HE2  1 1 
        5 13220 1 1 131 HIS N    N  18.676 -40.471   3.242 1.00 . A A . 420 HIS N    1 1 
        5 13221 1 1 131 HIS ND1  N  20.232 -43.559   1.446 1.00 . A A . 420 HIS ND1  1 1 
        5 13222 1 1 131 HIS NE2  N  21.896 -43.403   2.893 1.00 . A A . 420 HIS NE2  1 1 
        5 13223 1 1 131 HIS O    O  19.217 -38.010   0.603 1.00 . A A . 420 HIS O    1 1 
        5 13224 1 1 132 GLY C    C  15.938 -37.893  -0.249 1.00 . A A . 421 GLY C    1 1 
        5 13225 1 1 132 GLY CA   C  16.477 -37.569   1.135 1.00 . A A . 421 GLY CA   1 1 
        5 13226 1 1 132 GLY H    H  16.918 -39.318   2.278 1.00 . A A . 421 GLY H    1 1 
        5 13227 1 1 132 GLY HA2  H  15.624 -37.446   1.800 1.00 . A A . 421 GLY HA2  1 1 
        5 13228 1 1 132 GLY HA3  H  17.040 -36.639   1.068 1.00 . A A . 421 GLY HA3  1 1 
        5 13229 1 1 132 GLY N    N  17.336 -38.622   1.672 1.00 . A A . 421 GLY N    1 1 
        5 13230 1 1 132 GLY O    O  15.864 -37.000  -1.087 1.00 . A A . 421 GLY O    1 1 
        5 13231 1 1 133 TYR C    C  13.971 -40.673  -1.653 1.00 . A A . 422 TYR C    1 1 
        5 13232 1 1 133 TYR CA   C  14.991 -39.543  -1.800 1.00 . A A . 422 TYR CA   1 1 
        5 13233 1 1 133 TYR CB   C  16.095 -39.889  -2.815 1.00 . A A . 422 TYR CB   1 1 
        5 13234 1 1 133 TYR CD1  C  16.606 -42.356  -2.408 1.00 . A A . 422 TYR CD1  1 1 
        5 13235 1 1 133 TYR CD2  C  18.424 -40.737  -2.315 1.00 . A A . 422 TYR CD2  1 1 
        5 13236 1 1 133 TYR CE1  C  17.520 -43.400  -2.163 1.00 . A A . 422 TYR CE1  1 1 
        5 13237 1 1 133 TYR CE2  C  19.346 -41.781  -2.111 1.00 . A A . 422 TYR CE2  1 1 
        5 13238 1 1 133 TYR CG   C  17.051 -41.017  -2.472 1.00 . A A . 422 TYR CG   1 1 
        5 13239 1 1 133 TYR CZ   C  18.896 -43.116  -2.016 1.00 . A A . 422 TYR CZ   1 1 
        5 13240 1 1 133 TYR H    H  15.641 -39.839   0.214 1.00 . A A . 422 TYR H    1 1 
        5 13241 1 1 133 TYR HA   H  14.443 -38.697  -2.208 1.00 . A A . 422 TYR HA   1 1 
        5 13242 1 1 133 TYR HB2  H  15.620 -40.138  -3.761 1.00 . A A . 422 TYR HB2  1 1 
        5 13243 1 1 133 TYR HB3  H  16.678 -38.987  -2.986 1.00 . A A . 422 TYR HB3  1 1 
        5 13244 1 1 133 TYR HD1  H  15.565 -42.593  -2.554 1.00 . A A . 422 TYR HD1  1 1 
        5 13245 1 1 133 TYR HD2  H  18.776 -39.720  -2.365 1.00 . A A . 422 TYR HD2  1 1 
        5 13246 1 1 133 TYR HE1  H  17.174 -44.421  -2.097 1.00 . A A . 422 TYR HE1  1 1 
        5 13247 1 1 133 TYR HE2  H  20.398 -41.567  -2.002 1.00 . A A . 422 TYR HE2  1 1 
        5 13248 1 1 133 TYR HH   H  19.372 -44.984  -1.741 1.00 . A A . 422 TYR HH   1 1 
        5 13249 1 1 133 TYR N    N  15.581 -39.142  -0.523 1.00 . A A . 422 TYR N    1 1 
        5 13250 1 1 133 TYR O    O  13.877 -41.315  -0.612 1.00 . A A . 422 TYR O    1 1 
        5 13251 1 1 133 TYR OH   O  19.789 -44.119  -1.804 1.00 . A A . 422 TYR OH   1 1 
        5 13252 1 1 134 SER C    C  12.446 -42.790  -4.168 1.00 . A A . 423 SER C    1 1 
        5 13253 1 1 134 SER CA   C  12.328 -42.104  -2.804 1.00 . A A . 423 SER CA   1 1 
        5 13254 1 1 134 SER CB   C  10.876 -41.665  -2.557 1.00 . A A . 423 SER CB   1 1 
        5 13255 1 1 134 SER H    H  13.311 -40.352  -3.531 1.00 . A A . 423 SER H    1 1 
        5 13256 1 1 134 SER HA   H  12.591 -42.839  -2.042 1.00 . A A . 423 SER HA   1 1 
        5 13257 1 1 134 SER HB2  H  10.540 -41.037  -3.383 1.00 . A A . 423 SER HB2  1 1 
        5 13258 1 1 134 SER HB3  H  10.249 -42.556  -2.503 1.00 . A A . 423 SER HB3  1 1 
        5 13259 1 1 134 SER HG   H   9.826 -40.937  -1.048 1.00 . A A . 423 SER HG   1 1 
        5 13260 1 1 134 SER N    N  13.237 -40.959  -2.722 1.00 . A A . 423 SER N    1 1 
        5 13261 1 1 134 SER O    O  12.773 -42.147  -5.171 1.00 . A A . 423 SER O    1 1 
        5 13262 1 1 134 SER OG   O  10.753 -40.933  -1.347 1.00 . A A . 423 SER OG   1 1 
        5 13263 1 1 135 ILE C    C  10.703 -45.283  -5.740 1.00 . A A . 424 ILE C    1 1 
        5 13264 1 1 135 ILE CA   C  12.149 -44.872  -5.477 1.00 . A A . 424 ILE CA   1 1 
        5 13265 1 1 135 ILE CB   C  13.068 -46.114  -5.427 1.00 . A A . 424 ILE CB   1 1 
        5 13266 1 1 135 ILE CD1  C  14.552 -46.066  -3.316 1.00 . A A . 424 ILE CD1  1 1 
        5 13267 1 1 135 ILE CG1  C  14.474 -45.863  -4.836 1.00 . A A . 424 ILE CG1  1 1 
        5 13268 1 1 135 ILE CG2  C  13.238 -46.633  -6.866 1.00 . A A . 424 ILE CG2  1 1 
        5 13269 1 1 135 ILE H    H  11.888 -44.578  -3.370 1.00 . A A . 424 ILE H    1 1 
        5 13270 1 1 135 ILE HA   H  12.468 -44.236  -6.298 1.00 . A A . 424 ILE HA   1 1 
        5 13271 1 1 135 ILE HB   H  12.584 -46.894  -4.836 1.00 . A A . 424 ILE HB   1 1 
        5 13272 1 1 135 ILE HD11 H  14.191 -47.062  -3.056 1.00 . A A . 424 ILE HD11 1 1 
        5 13273 1 1 135 ILE HD12 H  15.593 -45.975  -3.005 1.00 . A A . 424 ILE HD12 1 1 
        5 13274 1 1 135 ILE HD13 H  13.966 -45.311  -2.800 1.00 . A A . 424 ILE HD13 1 1 
        5 13275 1 1 135 ILE HG12 H  15.182 -46.562  -5.283 1.00 . A A . 424 ILE HG12 1 1 
        5 13276 1 1 135 ILE HG13 H  14.794 -44.847  -5.062 1.00 . A A . 424 ILE HG13 1 1 
        5 13277 1 1 135 ILE HG21 H  13.794 -45.915  -7.468 1.00 . A A . 424 ILE HG21 1 1 
        5 13278 1 1 135 ILE HG22 H  13.766 -47.584  -6.860 1.00 . A A . 424 ILE HG22 1 1 
        5 13279 1 1 135 ILE HG23 H  12.264 -46.783  -7.316 1.00 . A A . 424 ILE HG23 1 1 
        5 13280 1 1 135 ILE N    N  12.182 -44.098  -4.224 1.00 . A A . 424 ILE N    1 1 
        5 13281 1 1 135 ILE O    O  10.050 -45.783  -4.837 1.00 . A A . 424 ILE O    1 1 
        5 13282 1 1 136 ILE C    C   8.464 -46.191  -8.335 1.00 . A A . 425 ILE C    1 1 
        5 13283 1 1 136 ILE CA   C   8.730 -45.190  -7.207 1.00 . A A . 425 ILE CA   1 1 
        5 13284 1 1 136 ILE CB   C   8.056 -43.816  -7.493 1.00 . A A . 425 ILE CB   1 1 
        5 13285 1 1 136 ILE CD1  C   8.208 -41.230  -7.066 1.00 . A A . 425 ILE CD1  1 1 
        5 13286 1 1 136 ILE CG1  C   8.835 -42.622  -6.903 1.00 . A A . 425 ILE CG1  1 1 
        5 13287 1 1 136 ILE CG2  C   6.595 -43.935  -7.028 1.00 . A A . 425 ILE CG2  1 1 
        5 13288 1 1 136 ILE H    H  10.753 -44.639  -7.657 1.00 . A A . 425 ILE H    1 1 
        5 13289 1 1 136 ILE HA   H   8.284 -45.573  -6.297 1.00 . A A . 425 ILE HA   1 1 
        5 13290 1 1 136 ILE HB   H   8.021 -43.629  -8.562 1.00 . A A . 425 ILE HB   1 1 
        5 13291 1 1 136 ILE HD11 H   7.200 -41.191  -6.643 1.00 . A A . 425 ILE HD11 1 1 
        5 13292 1 1 136 ILE HD12 H   8.810 -40.491  -6.532 1.00 . A A . 425 ILE HD12 1 1 
        5 13293 1 1 136 ILE HD13 H   8.166 -40.956  -8.121 1.00 . A A . 425 ILE HD13 1 1 
        5 13294 1 1 136 ILE HG12 H   9.010 -42.800  -5.845 1.00 . A A . 425 ILE HG12 1 1 
        5 13295 1 1 136 ILE HG13 H   9.809 -42.592  -7.391 1.00 . A A . 425 ILE HG13 1 1 
        5 13296 1 1 136 ILE HG21 H   6.526 -44.357  -6.034 1.00 . A A . 425 ILE HG21 1 1 
        5 13297 1 1 136 ILE HG22 H   6.099 -42.973  -7.002 1.00 . A A . 425 ILE HG22 1 1 
        5 13298 1 1 136 ILE HG23 H   6.083 -44.596  -7.724 1.00 . A A . 425 ILE HG23 1 1 
        5 13299 1 1 136 ILE N    N  10.167 -45.064  -6.939 1.00 . A A . 425 ILE N    1 1 
        5 13300 1 1 136 ILE O    O   8.890 -45.931  -9.466 1.00 . A A . 425 ILE O    1 1 
        5 13301 1 1 137 PRO C    C   6.137 -47.600  -9.878 1.00 . A A . 426 PRO C    1 1 
        5 13302 1 1 137 PRO CA   C   7.287 -48.226  -9.084 1.00 . A A . 426 PRO CA   1 1 
        5 13303 1 1 137 PRO CB   C   6.818 -49.493  -8.366 1.00 . A A . 426 PRO CB   1 1 
        5 13304 1 1 137 PRO CD   C   7.526 -47.866  -6.726 1.00 . A A . 426 PRO CD   1 1 
        5 13305 1 1 137 PRO CG   C   6.614 -49.069  -6.908 1.00 . A A . 426 PRO CG   1 1 
        5 13306 1 1 137 PRO HA   H   8.097 -48.480  -9.774 1.00 . A A . 426 PRO HA   1 1 
        5 13307 1 1 137 PRO HB2  H   5.885 -49.867  -8.778 1.00 . A A . 426 PRO HB2  1 1 
        5 13308 1 1 137 PRO HB3  H   7.578 -50.266  -8.425 1.00 . A A . 426 PRO HB3  1 1 
        5 13309 1 1 137 PRO HD2  H   7.040 -47.141  -6.073 1.00 . A A . 426 PRO HD2  1 1 
        5 13310 1 1 137 PRO HD3  H   8.465 -48.188  -6.270 1.00 . A A . 426 PRO HD3  1 1 
        5 13311 1 1 137 PRO HG2  H   5.579 -48.763  -6.769 1.00 . A A . 426 PRO HG2  1 1 
        5 13312 1 1 137 PRO HG3  H   6.862 -49.876  -6.221 1.00 . A A . 426 PRO HG3  1 1 
        5 13313 1 1 137 PRO N    N   7.782 -47.320  -8.055 1.00 . A A . 426 PRO N    1 1 
        5 13314 1 1 137 PRO O    O   5.153 -47.128  -9.305 1.00 . A A . 426 PRO O    1 1 
        5 13315 1 1 138 MET C    C   3.861 -47.804 -11.994 1.00 . A A . 427 MET C    1 1 
        5 13316 1 1 138 MET CA   C   5.235 -47.139 -12.151 1.00 . A A . 427 MET CA   1 1 
        5 13317 1 1 138 MET CB   C   5.751 -47.335 -13.580 1.00 . A A . 427 MET CB   1 1 
        5 13318 1 1 138 MET CE   C   9.361 -46.248 -15.153 1.00 . A A . 427 MET CE   1 1 
        5 13319 1 1 138 MET CG   C   6.884 -46.365 -13.941 1.00 . A A . 427 MET CG   1 1 
        5 13320 1 1 138 MET H    H   7.089 -48.043 -11.612 1.00 . A A . 427 MET H    1 1 
        5 13321 1 1 138 MET HA   H   5.089 -46.076 -11.966 1.00 . A A . 427 MET HA   1 1 
        5 13322 1 1 138 MET HB2  H   6.121 -48.357 -13.692 1.00 . A A . 427 MET HB2  1 1 
        5 13323 1 1 138 MET HB3  H   4.930 -47.189 -14.280 1.00 . A A . 427 MET HB3  1 1 
        5 13324 1 1 138 MET HE1  H   9.707 -46.720 -14.233 1.00 . A A . 427 MET HE1  1 1 
        5 13325 1 1 138 MET HE2  H  10.025 -46.532 -15.971 1.00 . A A . 427 MET HE2  1 1 
        5 13326 1 1 138 MET HE3  H   9.386 -45.169 -15.032 1.00 . A A . 427 MET HE3  1 1 
        5 13327 1 1 138 MET HG2  H   6.485 -45.351 -13.987 1.00 . A A . 427 MET HG2  1 1 
        5 13328 1 1 138 MET HG3  H   7.633 -46.406 -13.149 1.00 . A A . 427 MET HG3  1 1 
        5 13329 1 1 138 MET N    N   6.238 -47.653 -11.211 1.00 . A A . 427 MET N    1 1 
        5 13330 1 1 138 MET O    O   2.847 -47.135 -12.189 1.00 . A A . 427 MET O    1 1 
        5 13331 1 1 138 MET SD   S   7.671 -46.784 -15.515 1.00 . A A . 427 MET SD   1 1 
        5 13332 1 1 139 HIS C    C   1.700 -49.207 -10.214 1.00 . A A . 428 HIS C    1 1 
        5 13333 1 1 139 HIS CA   C   2.521 -49.788 -11.393 1.00 . A A . 428 HIS CA   1 1 
        5 13334 1 1 139 HIS CB   C   2.790 -51.297 -11.220 1.00 . A A . 428 HIS CB   1 1 
        5 13335 1 1 139 HIS CD2  C   2.710 -51.812  -8.716 1.00 . A A . 428 HIS CD2  1 1 
        5 13336 1 1 139 HIS CE1  C   4.809 -52.375  -8.385 1.00 . A A . 428 HIS CE1  1 1 
        5 13337 1 1 139 HIS CG   C   3.388 -51.700  -9.894 1.00 . A A . 428 HIS CG   1 1 
        5 13338 1 1 139 HIS H    H   4.662 -49.586 -11.464 1.00 . A A . 428 HIS H    1 1 
        5 13339 1 1 139 HIS HA   H   1.922 -49.655 -12.296 1.00 . A A . 428 HIS HA   1 1 
        5 13340 1 1 139 HIS HB2  H   1.844 -51.828 -11.324 1.00 . A A . 428 HIS HB2  1 1 
        5 13341 1 1 139 HIS HB3  H   3.443 -51.640 -12.029 1.00 . A A . 428 HIS HB3  1 1 
        5 13342 1 1 139 HIS HD2  H   1.657 -51.623  -8.558 1.00 . A A . 428 HIS HD2  1 1 
        5 13343 1 1 139 HIS HE1  H   5.716 -52.694  -7.888 1.00 . A A . 428 HIS HE1  1 1 
        5 13344 1 1 139 HIS HE2  H   3.426 -52.408  -6.795 1.00 . A A . 428 HIS HE2  1 1 
        5 13345 1 1 139 HIS N    N   3.795 -49.085 -11.609 1.00 . A A . 428 HIS N    1 1 
        5 13346 1 1 139 HIS ND1  N   4.716 -52.068  -9.690 1.00 . A A . 428 HIS ND1  1 1 
        5 13347 1 1 139 HIS NE2  N   3.622 -52.227  -7.773 1.00 . A A . 428 HIS NE2  1 1 
        5 13348 1 1 139 HIS O    O   0.480 -49.384 -10.161 1.00 . A A . 428 HIS O    1 1 
        5 13349 1 1 140 ARG C    C   1.712 -46.312  -8.246 1.00 . A A . 429 ARG C    1 1 
        5 13350 1 1 140 ARG CA   C   1.784 -47.849  -8.111 1.00 . A A . 429 ARG CA   1 1 
        5 13351 1 1 140 ARG CB   C   2.544 -48.298  -6.842 1.00 . A A . 429 ARG CB   1 1 
        5 13352 1 1 140 ARG CD   C   2.262 -49.511  -4.601 1.00 . A A . 429 ARG CD   1 1 
        5 13353 1 1 140 ARG CG   C   1.678 -49.250  -5.996 1.00 . A A . 429 ARG CG   1 1 
        5 13354 1 1 140 ARG CZ   C   2.273 -48.267  -2.426 1.00 . A A . 429 ARG CZ   1 1 
        5 13355 1 1 140 ARG H    H   3.376 -48.441  -9.412 1.00 . A A . 429 ARG H    1 1 
        5 13356 1 1 140 ARG HA   H   0.754 -48.186  -8.019 1.00 . A A . 429 ARG HA   1 1 
        5 13357 1 1 140 ARG HB2  H   3.450 -48.830  -7.125 1.00 . A A . 429 ARG HB2  1 1 
        5 13358 1 1 140 ARG HB3  H   2.828 -47.430  -6.249 1.00 . A A . 429 ARG HB3  1 1 
        5 13359 1 1 140 ARG HD2  H   1.725 -50.345  -4.142 1.00 . A A . 429 ARG HD2  1 1 
        5 13360 1 1 140 ARG HD3  H   3.314 -49.783  -4.687 1.00 . A A . 429 ARG HD3  1 1 
        5 13361 1 1 140 ARG HE   H   1.876 -47.462  -4.213 1.00 . A A . 429 ARG HE   1 1 
        5 13362 1 1 140 ARG HG2  H   0.677 -48.831  -5.879 1.00 . A A . 429 ARG HG2  1 1 
        5 13363 1 1 140 ARG HG3  H   1.592 -50.200  -6.524 1.00 . A A . 429 ARG HG3  1 1 
        5 13364 1 1 140 ARG HH11 H   2.713 -50.222  -2.159 1.00 . A A . 429 ARG HH11 1 1 
        5 13365 1 1 140 ARG HH12 H   2.669 -49.265  -0.700 1.00 . A A . 429 ARG HH12 1 1 
        5 13366 1 1 140 ARG HH21 H   1.862 -46.286  -2.317 1.00 . A A . 429 ARG HH21 1 1 
        5 13367 1 1 140 ARG HH22 H   2.331 -47.037  -0.815 1.00 . A A . 429 ARG HH22 1 1 
        5 13368 1 1 140 ARG N    N   2.373 -48.516  -9.282 1.00 . A A . 429 ARG N    1 1 
        5 13369 1 1 140 ARG NE   N   2.123 -48.321  -3.744 1.00 . A A . 429 ARG NE   1 1 
        5 13370 1 1 140 ARG NH1  N   2.576 -49.330  -1.711 1.00 . A A . 429 ARG NH1  1 1 
        5 13371 1 1 140 ARG NH2  N   2.118 -47.116  -1.808 1.00 . A A . 429 ARG NH2  1 1 
        5 13372 1 1 140 ARG O    O   1.358 -45.626  -7.284 1.00 . A A . 429 ARG O    1 1 
        5 13373 1 1 141 LEU C    C   0.419 -44.140 -10.423 1.00 . A A . 430 LEU C    1 1 
        5 13374 1 1 141 LEU CA   C   1.785 -44.350  -9.765 1.00 . A A . 430 LEU CA   1 1 
        5 13375 1 1 141 LEU CB   C   2.906 -43.851 -10.693 1.00 . A A . 430 LEU CB   1 1 
        5 13376 1 1 141 LEU CD1  C   5.324 -43.161 -10.971 1.00 . A A . 430 LEU CD1  1 1 
        5 13377 1 1 141 LEU CD2  C   4.159 -42.718  -8.806 1.00 . A A . 430 LEU CD2  1 1 
        5 13378 1 1 141 LEU CG   C   4.262 -43.680  -9.984 1.00 . A A . 430 LEU CG   1 1 
        5 13379 1 1 141 LEU H    H   2.271 -46.378 -10.186 1.00 . A A . 430 LEU H    1 1 
        5 13380 1 1 141 LEU HA   H   1.797 -43.743  -8.860 1.00 . A A . 430 LEU HA   1 1 
        5 13381 1 1 141 LEU HB2  H   3.013 -44.538 -11.533 1.00 . A A . 430 LEU HB2  1 1 
        5 13382 1 1 141 LEU HB3  H   2.617 -42.878 -11.086 1.00 . A A . 430 LEU HB3  1 1 
        5 13383 1 1 141 LEU HD11 H   5.103 -42.143 -11.289 1.00 . A A . 430 LEU HD11 1 1 
        5 13384 1 1 141 LEU HD12 H   6.300 -43.163 -10.480 1.00 . A A . 430 LEU HD12 1 1 
        5 13385 1 1 141 LEU HD13 H   5.374 -43.809 -11.846 1.00 . A A . 430 LEU HD13 1 1 
        5 13386 1 1 141 LEU HD21 H   3.941 -43.307  -7.913 1.00 . A A . 430 LEU HD21 1 1 
        5 13387 1 1 141 LEU HD22 H   5.094 -42.166  -8.698 1.00 . A A . 430 LEU HD22 1 1 
        5 13388 1 1 141 LEU HD23 H   3.350 -42.022  -8.960 1.00 . A A . 430 LEU HD23 1 1 
        5 13389 1 1 141 LEU HG   H   4.611 -44.631  -9.602 1.00 . A A . 430 LEU HG   1 1 
        5 13390 1 1 141 LEU N    N   2.016 -45.760  -9.427 1.00 . A A . 430 LEU N    1 1 
        5 13391 1 1 141 LEU O    O  -0.056 -45.008 -11.162 1.00 . A A . 430 LEU O    1 1 
        5 13392 1 1 142 THR C    C  -1.116 -41.860 -12.174 1.00 . A A . 431 THR C    1 1 
        5 13393 1 1 142 THR CA   C  -1.437 -42.528 -10.837 1.00 . A A . 431 THR CA   1 1 
        5 13394 1 1 142 THR CB   C  -2.246 -41.583  -9.933 1.00 . A A . 431 THR CB   1 1 
        5 13395 1 1 142 THR CG2  C  -2.467 -42.153  -8.527 1.00 . A A . 431 THR CG2  1 1 
        5 13396 1 1 142 THR H    H   0.247 -42.323  -9.536 1.00 . A A . 431 THR H    1 1 
        5 13397 1 1 142 THR HA   H  -2.060 -43.392 -11.061 1.00 . A A . 431 THR HA   1 1 
        5 13398 1 1 142 THR HB   H  -3.229 -41.427 -10.385 1.00 . A A . 431 THR HB   1 1 
        5 13399 1 1 142 THR HG1  H  -2.039 -39.817  -9.128 1.00 . A A . 431 THR HG1  1 1 
        5 13400 1 1 142 THR HG21 H  -1.523 -42.220  -7.985 1.00 . A A . 431 THR HG21 1 1 
        5 13401 1 1 142 THR HG22 H  -3.142 -41.500  -7.978 1.00 . A A . 431 THR HG22 1 1 
        5 13402 1 1 142 THR HG23 H  -2.909 -43.145  -8.598 1.00 . A A . 431 THR HG23 1 1 
        5 13403 1 1 142 THR N    N  -0.203 -42.983 -10.169 1.00 . A A . 431 THR N    1 1 
        5 13404 1 1 142 THR O    O   0.049 -41.644 -12.518 1.00 . A A . 431 THR O    1 1 
        5 13405 1 1 142 THR OG1  O  -1.598 -40.333  -9.826 1.00 . A A . 431 THR OG1  1 1 
        5 13406 1 1 143 ASP C    C  -1.440 -39.290 -13.817 1.00 . A A . 432 ASP C    1 1 
        5 13407 1 1 143 ASP CA   C  -1.994 -40.690 -14.148 1.00 . A A . 432 ASP CA   1 1 
        5 13408 1 1 143 ASP CB   C  -3.342 -40.582 -14.873 1.00 . A A . 432 ASP CB   1 1 
        5 13409 1 1 143 ASP CG   C  -3.201 -39.850 -16.216 1.00 . A A . 432 ASP CG   1 1 
        5 13410 1 1 143 ASP H    H  -3.086 -41.734 -12.632 1.00 . A A . 432 ASP H    1 1 
        5 13411 1 1 143 ASP HA   H  -1.289 -41.190 -14.816 1.00 . A A . 432 ASP HA   1 1 
        5 13412 1 1 143 ASP HB2  H  -3.731 -41.588 -15.053 1.00 . A A . 432 ASP HB2  1 1 
        5 13413 1 1 143 ASP HB3  H  -4.058 -40.052 -14.237 1.00 . A A . 432 ASP HB3  1 1 
        5 13414 1 1 143 ASP N    N  -2.152 -41.503 -12.937 1.00 . A A . 432 ASP N    1 1 
        5 13415 1 1 143 ASP O    O  -0.542 -38.812 -14.510 1.00 . A A . 432 ASP O    1 1 
        5 13416 1 1 143 ASP OD1  O  -3.646 -38.682 -16.313 1.00 . A A . 432 ASP OD1  1 1 
        5 13417 1 1 143 ASP OD2  O  -2.668 -40.458 -17.174 1.00 . A A . 432 ASP OD2  1 1 
        5 13418 1 1 144 ALA C    C  -0.024 -37.375 -11.804 1.00 . A A . 433 ALA C    1 1 
        5 13419 1 1 144 ALA CA   C  -1.490 -37.353 -12.275 1.00 . A A . 433 ALA CA   1 1 
        5 13420 1 1 144 ALA CB   C  -2.434 -36.888 -11.159 1.00 . A A . 433 ALA CB   1 1 
        5 13421 1 1 144 ALA H    H  -2.630 -39.156 -12.196 1.00 . A A . 433 ALA H    1 1 
        5 13422 1 1 144 ALA HA   H  -1.562 -36.649 -13.100 1.00 . A A . 433 ALA HA   1 1 
        5 13423 1 1 144 ALA HB1  H  -2.358 -37.554 -10.300 1.00 . A A . 433 ALA HB1  1 1 
        5 13424 1 1 144 ALA HB2  H  -2.160 -35.882 -10.846 1.00 . A A . 433 ALA HB2  1 1 
        5 13425 1 1 144 ALA HB3  H  -3.459 -36.869 -11.522 1.00 . A A . 433 ALA HB3  1 1 
        5 13426 1 1 144 ALA N    N  -1.933 -38.667 -12.737 1.00 . A A . 433 ALA N    1 1 
        5 13427 1 1 144 ALA O    O   0.730 -36.451 -12.100 1.00 . A A . 433 ALA O    1 1 
        5 13428 1 1 145 ASP C    C   2.772 -38.607 -11.801 1.00 . A A . 434 ASP C    1 1 
        5 13429 1 1 145 ASP CA   C   1.759 -38.641 -10.641 1.00 . A A . 434 ASP CA   1 1 
        5 13430 1 1 145 ASP CB   C   1.861 -39.999  -9.940 1.00 . A A . 434 ASP CB   1 1 
        5 13431 1 1 145 ASP CG   C   1.220 -40.124  -8.547 1.00 . A A . 434 ASP CG   1 1 
        5 13432 1 1 145 ASP H    H  -0.290 -39.165 -10.905 1.00 . A A . 434 ASP H    1 1 
        5 13433 1 1 145 ASP HA   H   2.022 -37.859  -9.931 1.00 . A A . 434 ASP HA   1 1 
        5 13434 1 1 145 ASP HB2  H   1.449 -40.769 -10.597 1.00 . A A . 434 ASP HB2  1 1 
        5 13435 1 1 145 ASP HB3  H   2.925 -40.209  -9.855 1.00 . A A . 434 ASP HB3  1 1 
        5 13436 1 1 145 ASP N    N   0.390 -38.442 -11.115 1.00 . A A . 434 ASP N    1 1 
        5 13437 1 1 145 ASP O    O   3.635 -37.728 -11.853 1.00 . A A . 434 ASP O    1 1 
        5 13438 1 1 145 ASP OD1  O   0.972 -39.101  -7.872 1.00 . A A . 434 ASP OD1  1 1 
        5 13439 1 1 145 ASP OD2  O   1.012 -41.285  -8.118 1.00 . A A . 434 ASP OD2  1 1 
        5 13440 1 1 146 LYS C    C   3.411 -38.333 -14.778 1.00 . A A . 435 LYS C    1 1 
        5 13441 1 1 146 LYS CA   C   3.468 -39.631 -13.957 1.00 . A A . 435 LYS CA   1 1 
        5 13442 1 1 146 LYS CB   C   2.981 -40.838 -14.785 1.00 . A A . 435 LYS CB   1 1 
        5 13443 1 1 146 LYS CD   C   2.419 -43.307 -14.496 1.00 . A A . 435 LYS CD   1 1 
        5 13444 1 1 146 LYS CE   C   3.053 -44.704 -14.472 1.00 . A A . 435 LYS CE   1 1 
        5 13445 1 1 146 LYS CG   C   3.439 -42.192 -14.212 1.00 . A A . 435 LYS CG   1 1 
        5 13446 1 1 146 LYS H    H   1.886 -40.219 -12.642 1.00 . A A . 435 LYS H    1 1 
        5 13447 1 1 146 LYS HA   H   4.509 -39.775 -13.662 1.00 . A A . 435 LYS HA   1 1 
        5 13448 1 1 146 LYS HB2  H   1.893 -40.810 -14.843 1.00 . A A . 435 LYS HB2  1 1 
        5 13449 1 1 146 LYS HB3  H   3.371 -40.751 -15.801 1.00 . A A . 435 LYS HB3  1 1 
        5 13450 1 1 146 LYS HD2  H   1.652 -43.277 -13.722 1.00 . A A . 435 LYS HD2  1 1 
        5 13451 1 1 146 LYS HD3  H   1.939 -43.138 -15.461 1.00 . A A . 435 LYS HD3  1 1 
        5 13452 1 1 146 LYS HE2  H   3.853 -44.727 -13.729 1.00 . A A . 435 LYS HE2  1 1 
        5 13453 1 1 146 LYS HE3  H   2.285 -45.425 -14.171 1.00 . A A . 435 LYS HE3  1 1 
        5 13454 1 1 146 LYS HG2  H   4.396 -42.455 -14.660 1.00 . A A . 435 LYS HG2  1 1 
        5 13455 1 1 146 LYS HG3  H   3.574 -42.113 -13.135 1.00 . A A . 435 LYS HG3  1 1 
        5 13456 1 1 146 LYS HZ1  H   4.302 -44.448 -16.115 1.00 . A A . 435 LYS HZ1  1 1 
        5 13457 1 1 146 LYS HZ2  H   3.974 -46.021 -15.779 1.00 . A A . 435 LYS HZ2  1 1 
        5 13458 1 1 146 LYS HZ3  H   2.841 -45.093 -16.498 1.00 . A A . 435 LYS HZ3  1 1 
        5 13459 1 1 146 LYS N    N   2.633 -39.542 -12.754 1.00 . A A . 435 LYS N    1 1 
        5 13460 1 1 146 LYS NZ   N   3.583 -45.089 -15.806 1.00 . A A . 435 LYS NZ   1 1 
        5 13461 1 1 146 LYS O    O   4.435 -37.874 -15.300 1.00 . A A . 435 LYS O    1 1 
        5 13462 1 1 147 LYS C    C   2.965 -35.335 -14.893 1.00 . A A . 436 LYS C    1 1 
        5 13463 1 1 147 LYS CA   C   2.065 -36.408 -15.507 1.00 . A A . 436 LYS CA   1 1 
        5 13464 1 1 147 LYS CB   C   0.581 -36.026 -15.546 1.00 . A A . 436 LYS CB   1 1 
        5 13465 1 1 147 LYS CD   C  -1.107 -34.843 -17.000 1.00 . A A . 436 LYS CD   1 1 
        5 13466 1 1 147 LYS CE   C  -1.434 -33.616 -17.864 1.00 . A A . 436 LYS CE   1 1 
        5 13467 1 1 147 LYS CG   C   0.303 -34.768 -16.388 1.00 . A A . 436 LYS CG   1 1 
        5 13468 1 1 147 LYS H    H   1.435 -38.139 -14.412 1.00 . A A . 436 LYS H    1 1 
        5 13469 1 1 147 LYS HA   H   2.396 -36.518 -16.540 1.00 . A A . 436 LYS HA   1 1 
        5 13470 1 1 147 LYS HB2  H   0.060 -36.865 -15.999 1.00 . A A . 436 LYS HB2  1 1 
        5 13471 1 1 147 LYS HB3  H   0.199 -35.872 -14.538 1.00 . A A . 436 LYS HB3  1 1 
        5 13472 1 1 147 LYS HD2  H  -1.203 -35.747 -17.612 1.00 . A A . 436 LYS HD2  1 1 
        5 13473 1 1 147 LYS HD3  H  -1.837 -34.895 -16.187 1.00 . A A . 436 LYS HD3  1 1 
        5 13474 1 1 147 LYS HE2  H  -2.524 -33.495 -17.889 1.00 . A A . 436 LYS HE2  1 1 
        5 13475 1 1 147 LYS HE3  H  -1.000 -32.725 -17.399 1.00 . A A . 436 LYS HE3  1 1 
        5 13476 1 1 147 LYS HG2  H   0.371 -33.883 -15.749 1.00 . A A . 436 LYS HG2  1 1 
        5 13477 1 1 147 LYS HG3  H   1.038 -34.689 -17.191 1.00 . A A . 436 LYS HG3  1 1 
        5 13478 1 1 147 LYS HZ1  H  -1.362 -34.554 -19.717 1.00 . A A . 436 LYS HZ1  1 1 
        5 13479 1 1 147 LYS HZ2  H  -1.162 -32.934 -19.798 1.00 . A A . 436 LYS HZ2  1 1 
        5 13480 1 1 147 LYS HZ3  H   0.071 -33.880 -19.274 1.00 . A A . 436 LYS HZ3  1 1 
        5 13481 1 1 147 LYS N    N   2.235 -37.703 -14.852 1.00 . A A . 436 LYS N    1 1 
        5 13482 1 1 147 LYS NZ   N  -0.933 -33.758 -19.258 1.00 . A A . 436 LYS NZ   1 1 
        5 13483 1 1 147 LYS O    O   3.669 -34.678 -15.648 1.00 . A A . 436 LYS O    1 1 
        5 13484 1 1 148 TRP C    C   5.486 -34.767 -13.205 1.00 . A A . 437 TRP C    1 1 
        5 13485 1 1 148 TRP CA   C   4.050 -34.300 -12.963 1.00 . A A . 437 TRP CA   1 1 
        5 13486 1 1 148 TRP CB   C   3.788 -34.121 -11.463 1.00 . A A . 437 TRP CB   1 1 
        5 13487 1 1 148 TRP CD1  C   1.558 -32.967 -11.711 1.00 . A A . 437 TRP CD1  1 1 
        5 13488 1 1 148 TRP CD2  C   1.623 -34.389  -9.980 1.00 . A A . 437 TRP CD2  1 1 
        5 13489 1 1 148 TRP CE2  C   0.302 -33.870 -10.043 1.00 . A A . 437 TRP CE2  1 1 
        5 13490 1 1 148 TRP CE3  C   1.910 -35.313  -8.953 1.00 . A A . 437 TRP CE3  1 1 
        5 13491 1 1 148 TRP CG   C   2.384 -33.822 -11.075 1.00 . A A . 437 TRP CG   1 1 
        5 13492 1 1 148 TRP CH2  C  -0.391 -35.186  -8.136 1.00 . A A . 437 TRP CH2  1 1 
        5 13493 1 1 148 TRP CZ2  C  -0.700 -34.263  -9.144 1.00 . A A . 437 TRP CZ2  1 1 
        5 13494 1 1 148 TRP CZ3  C   0.920 -35.707  -8.042 1.00 . A A . 437 TRP CZ3  1 1 
        5 13495 1 1 148 TRP H    H   2.451 -35.743 -12.966 1.00 . A A . 437 TRP H    1 1 
        5 13496 1 1 148 TRP HA   H   3.945 -33.324 -13.444 1.00 . A A . 437 TRP HA   1 1 
        5 13497 1 1 148 TRP HB2  H   4.106 -35.017 -10.926 1.00 . A A . 437 TRP HB2  1 1 
        5 13498 1 1 148 TRP HB3  H   4.385 -33.283 -11.110 1.00 . A A . 437 TRP HB3  1 1 
        5 13499 1 1 148 TRP HD1  H   1.830 -32.386 -12.582 1.00 . A A . 437 TRP HD1  1 1 
        5 13500 1 1 148 TRP HE1  H  -0.456 -32.400 -11.371 1.00 . A A . 437 TRP HE1  1 1 
        5 13501 1 1 148 TRP HE3  H   2.909 -35.721  -8.881 1.00 . A A . 437 TRP HE3  1 1 
        5 13502 1 1 148 TRP HH2  H  -1.147 -35.483  -7.421 1.00 . A A . 437 TRP HH2  1 1 
        5 13503 1 1 148 TRP HZ2  H  -1.685 -33.841  -9.232 1.00 . A A . 437 TRP HZ2  1 1 
        5 13504 1 1 148 TRP HZ3  H   1.175 -36.411  -7.265 1.00 . A A . 437 TRP HZ3  1 1 
        5 13505 1 1 148 TRP N    N   3.065 -35.205 -13.569 1.00 . A A . 437 TRP N    1 1 
        5 13506 1 1 148 TRP NE1  N   0.318 -32.989 -11.098 1.00 . A A . 437 TRP NE1  1 1 
        5 13507 1 1 148 TRP O    O   6.337 -33.956 -13.556 1.00 . A A . 437 TRP O    1 1 
        5 13508 1 1 149 SER C    C   7.655 -36.216 -14.721 1.00 . A A . 438 SER C    1 1 
        5 13509 1 1 149 SER CA   C   7.105 -36.611 -13.340 1.00 . A A . 438 SER CA   1 1 
        5 13510 1 1 149 SER CB   C   7.130 -38.134 -13.213 1.00 . A A . 438 SER CB   1 1 
        5 13511 1 1 149 SER H    H   5.053 -36.698 -12.724 1.00 . A A . 438 SER H    1 1 
        5 13512 1 1 149 SER HA   H   7.781 -36.196 -12.588 1.00 . A A . 438 SER HA   1 1 
        5 13513 1 1 149 SER HB2  H   6.632 -38.563 -14.084 1.00 . A A . 438 SER HB2  1 1 
        5 13514 1 1 149 SER HB3  H   8.165 -38.473 -13.210 1.00 . A A . 438 SER HB3  1 1 
        5 13515 1 1 149 SER HG   H   6.956 -38.300 -11.249 1.00 . A A . 438 SER HG   1 1 
        5 13516 1 1 149 SER N    N   5.762 -36.070 -13.097 1.00 . A A . 438 SER N    1 1 
        5 13517 1 1 149 SER O    O   8.857 -35.985 -14.823 1.00 . A A . 438 SER O    1 1 
        5 13518 1 1 149 SER OG   O   6.488 -38.615 -12.042 1.00 . A A . 438 SER OG   1 1 
        5 13519 1 1 150 VAL C    C   6.956 -34.097 -17.316 1.00 . A A . 439 VAL C    1 1 
        5 13520 1 1 150 VAL CA   C   7.231 -35.598 -17.084 1.00 . A A . 439 VAL CA   1 1 
        5 13521 1 1 150 VAL CB   C   6.709 -36.493 -18.238 1.00 . A A . 439 VAL CB   1 1 
        5 13522 1 1 150 VAL CG1  C   7.037 -37.974 -17.972 1.00 . A A . 439 VAL CG1  1 1 
        5 13523 1 1 150 VAL CG2  C   5.200 -36.371 -18.500 1.00 . A A . 439 VAL CG2  1 1 
        5 13524 1 1 150 VAL H    H   5.848 -36.391 -15.605 1.00 . A A . 439 VAL H    1 1 
        5 13525 1 1 150 VAL HA   H   8.313 -35.694 -17.128 1.00 . A A . 439 VAL HA   1 1 
        5 13526 1 1 150 VAL HB   H   7.219 -36.204 -19.154 1.00 . A A . 439 VAL HB   1 1 
        5 13527 1 1 150 VAL HG11 H   6.401 -38.366 -17.181 1.00 . A A . 439 VAL HG11 1 1 
        5 13528 1 1 150 VAL HG12 H   6.873 -38.554 -18.882 1.00 . A A . 439 VAL HG12 1 1 
        5 13529 1 1 150 VAL HG13 H   8.080 -38.075 -17.672 1.00 . A A . 439 VAL HG13 1 1 
        5 13530 1 1 150 VAL HG21 H   4.987 -35.384 -18.907 1.00 . A A . 439 VAL HG21 1 1 
        5 13531 1 1 150 VAL HG22 H   4.897 -37.116 -19.235 1.00 . A A . 439 VAL HG22 1 1 
        5 13532 1 1 150 VAL HG23 H   4.631 -36.517 -17.585 1.00 . A A . 439 VAL HG23 1 1 
        5 13533 1 1 150 VAL N    N   6.806 -36.082 -15.751 1.00 . A A . 439 VAL N    1 1 
        5 13534 1 1 150 VAL O    O   7.852 -33.369 -17.737 1.00 . A A . 439 VAL O    1 1 
        5 13535 1 1 151 SER C    C   5.560 -31.154 -16.350 1.00 . A A . 440 SER C    1 1 
        5 13536 1 1 151 SER CA   C   5.272 -32.255 -17.390 1.00 . A A . 440 SER CA   1 1 
        5 13537 1 1 151 SER CB   C   3.748 -32.275 -17.628 1.00 . A A . 440 SER CB   1 1 
        5 13538 1 1 151 SER H    H   5.040 -34.232 -16.672 1.00 . A A . 440 SER H    1 1 
        5 13539 1 1 151 SER HA   H   5.742 -31.940 -18.323 1.00 . A A . 440 SER HA   1 1 
        5 13540 1 1 151 SER HB2  H   3.252 -32.445 -16.674 1.00 . A A . 440 SER HB2  1 1 
        5 13541 1 1 151 SER HB3  H   3.438 -31.295 -17.989 1.00 . A A . 440 SER HB3  1 1 
        5 13542 1 1 151 SER HG   H   3.598 -33.006 -19.457 1.00 . A A . 440 SER HG   1 1 
        5 13543 1 1 151 SER N    N   5.751 -33.602 -17.030 1.00 . A A . 440 SER N    1 1 
        5 13544 1 1 151 SER O    O   5.320 -29.979 -16.646 1.00 . A A . 440 SER O    1 1 
        5 13545 1 1 151 SER OG   O   3.330 -33.270 -18.556 1.00 . A A . 440 SER OG   1 1 
        5 13546 1 1 152 ALA C    C   7.360 -29.431 -14.588 1.00 . A A . 441 ALA C    1 1 
        5 13547 1 1 152 ALA CA   C   6.310 -30.453 -14.119 1.00 . A A . 441 ALA CA   1 1 
        5 13548 1 1 152 ALA CB   C   6.721 -31.089 -12.786 1.00 . A A . 441 ALA CB   1 1 
        5 13549 1 1 152 ALA H    H   6.245 -32.448 -14.930 1.00 . A A . 441 ALA H    1 1 
        5 13550 1 1 152 ALA HA   H   5.387 -29.899 -13.937 1.00 . A A . 441 ALA HA   1 1 
        5 13551 1 1 152 ALA HB1  H   7.610 -31.704 -12.924 1.00 . A A . 441 ALA HB1  1 1 
        5 13552 1 1 152 ALA HB2  H   6.944 -30.305 -12.063 1.00 . A A . 441 ALA HB2  1 1 
        5 13553 1 1 152 ALA HB3  H   5.900 -31.692 -12.402 1.00 . A A . 441 ALA HB3  1 1 
        5 13554 1 1 152 ALA N    N   6.034 -31.477 -15.137 1.00 . A A . 441 ALA N    1 1 
        5 13555 1 1 152 ALA O    O   8.351 -29.775 -15.237 1.00 . A A . 441 ALA O    1 1 
        5 13556 1 1 153 GLN C    C   9.261 -27.064 -13.695 1.00 . A A . 442 GLN C    1 1 
        5 13557 1 1 153 GLN CA   C   8.010 -27.049 -14.590 1.00 . A A . 442 GLN CA   1 1 
        5 13558 1 1 153 GLN CB   C   7.209 -25.740 -14.464 1.00 . A A . 442 GLN CB   1 1 
        5 13559 1 1 153 GLN CD   C   7.175 -24.968 -16.905 1.00 . A A . 442 GLN CD   1 1 
        5 13560 1 1 153 GLN CG   C   6.348 -25.459 -15.712 1.00 . A A . 442 GLN CG   1 1 
        5 13561 1 1 153 GLN H    H   6.301 -27.948 -13.708 1.00 . A A . 442 GLN H    1 1 
        5 13562 1 1 153 GLN HA   H   8.359 -27.162 -15.620 1.00 . A A . 442 GLN HA   1 1 
        5 13563 1 1 153 GLN HB2  H   6.561 -25.788 -13.585 1.00 . A A . 442 GLN HB2  1 1 
        5 13564 1 1 153 GLN HB3  H   7.899 -24.913 -14.323 1.00 . A A . 442 GLN HB3  1 1 
        5 13565 1 1 153 GLN HE21 H   7.304 -24.879 -18.896 1.00 . A A . 442 GLN HE21 1 1 
        5 13566 1 1 153 GLN HE22 H   5.887 -25.721 -18.282 1.00 . A A . 442 GLN HE22 1 1 
        5 13567 1 1 153 GLN HG2  H   5.806 -26.364 -15.991 1.00 . A A . 442 GLN HG2  1 1 
        5 13568 1 1 153 GLN HG3  H   5.611 -24.692 -15.473 1.00 . A A . 442 GLN HG3  1 1 
        5 13569 1 1 153 GLN N    N   7.125 -28.160 -14.251 1.00 . A A . 442 GLN N    1 1 
        5 13570 1 1 153 GLN NE2  N   6.747 -25.216 -18.127 1.00 . A A . 442 GLN NE2  1 1 
        5 13571 1 1 153 GLN O    O  10.383 -27.028 -14.209 1.00 . A A . 442 GLN O    1 1 
        5 13572 1 1 153 GLN OE1  O   8.227 -24.354 -16.769 1.00 . A A . 442 GLN OE1  1 1 
        5 13573 1 1 154 TRP C    C  10.144 -29.009 -11.072 1.00 . A A . 443 TRP C    1 1 
        5 13574 1 1 154 TRP CA   C  10.170 -27.519 -11.450 1.00 . A A . 443 TRP CA   1 1 
        5 13575 1 1 154 TRP CB   C  10.191 -26.556 -10.250 1.00 . A A . 443 TRP CB   1 1 
        5 13576 1 1 154 TRP CD1  C  11.996 -24.778 -10.209 1.00 . A A . 443 TRP CD1  1 1 
        5 13577 1 1 154 TRP CD2  C  10.193 -24.142 -11.361 1.00 . A A . 443 TRP CD2  1 1 
        5 13578 1 1 154 TRP CE2  C  11.160 -23.109 -11.508 1.00 . A A . 443 TRP CE2  1 1 
        5 13579 1 1 154 TRP CE3  C   8.950 -23.951 -11.995 1.00 . A A . 443 TRP CE3  1 1 
        5 13580 1 1 154 TRP CG   C  10.771 -25.212 -10.568 1.00 . A A . 443 TRP CG   1 1 
        5 13581 1 1 154 TRP CH2  C   9.714 -21.846 -12.961 1.00 . A A . 443 TRP CH2  1 1 
        5 13582 1 1 154 TRP CZ2  C  10.940 -21.970 -12.298 1.00 . A A . 443 TRP CZ2  1 1 
        5 13583 1 1 154 TRP CZ3  C   8.717 -22.826 -12.794 1.00 . A A . 443 TRP CZ3  1 1 
        5 13584 1 1 154 TRP H    H   8.145 -27.187 -11.987 1.00 . A A . 443 TRP H    1 1 
        5 13585 1 1 154 TRP HA   H  11.099 -27.345 -11.968 1.00 . A A . 443 TRP HA   1 1 
        5 13586 1 1 154 TRP HB2  H   9.184 -26.414  -9.876 1.00 . A A . 443 TRP HB2  1 1 
        5 13587 1 1 154 TRP HB3  H  10.785 -26.993  -9.448 1.00 . A A . 443 TRP HB3  1 1 
        5 13588 1 1 154 TRP HD1  H  12.692 -25.345  -9.603 1.00 . A A . 443 TRP HD1  1 1 
        5 13589 1 1 154 TRP HE1  H  13.051 -22.954 -10.595 1.00 . A A . 443 TRP HE1  1 1 
        5 13590 1 1 154 TRP HE3  H   8.179 -24.698 -11.869 1.00 . A A . 443 TRP HE3  1 1 
        5 13591 1 1 154 TRP HH2  H   9.522 -20.999 -13.593 1.00 . A A . 443 TRP HH2  1 1 
        5 13592 1 1 154 TRP HZ2  H  11.705 -21.212 -12.387 1.00 . A A . 443 TRP HZ2  1 1 
        5 13593 1 1 154 TRP HZ3  H   7.764 -22.720 -13.288 1.00 . A A . 443 TRP HZ3  1 1 
        5 13594 1 1 154 TRP N    N   9.086 -27.201 -12.375 1.00 . A A . 443 TRP N    1 1 
        5 13595 1 1 154 TRP NE1  N  12.218 -23.515 -10.742 1.00 . A A . 443 TRP NE1  1 1 
        5 13596 1 1 154 TRP O    O   9.166 -29.534 -10.541 1.00 . A A . 443 TRP O    1 1 
        5 13597 1 1 155 GLY C    C  10.936 -31.993 -12.231 1.00 . A A . 444 GLY C    1 1 
        5 13598 1 1 155 GLY CA   C  11.481 -31.102 -11.122 1.00 . A A . 444 GLY CA   1 1 
        5 13599 1 1 155 GLY H    H  11.960 -29.220 -11.920 1.00 . A A . 444 GLY H    1 1 
        5 13600 1 1 155 GLY HA2  H  12.550 -31.294 -11.035 1.00 . A A . 444 GLY HA2  1 1 
        5 13601 1 1 155 GLY HA3  H  10.993 -31.397 -10.205 1.00 . A A . 444 GLY HA3  1 1 
        5 13602 1 1 155 GLY N    N  11.259 -29.683 -11.371 1.00 . A A . 444 GLY N    1 1 
        5 13603 1 1 155 GLY O    O  10.508 -31.519 -13.285 1.00 . A A . 444 GLY O    1 1 
        5 13604 1 1 156 GLY C    C  11.793 -34.368 -14.090 1.00 . A A . 445 GLY C    1 1 
        5 13605 1 1 156 GLY CA   C  10.690 -34.289 -13.030 1.00 . A A . 445 GLY CA   1 1 
        5 13606 1 1 156 GLY H    H  11.404 -33.624 -11.127 1.00 . A A . 445 GLY H    1 1 
        5 13607 1 1 156 GLY HA2  H  10.582 -35.270 -12.576 1.00 . A A . 445 GLY HA2  1 1 
        5 13608 1 1 156 GLY HA3  H   9.759 -34.014 -13.527 1.00 . A A . 445 GLY HA3  1 1 
        5 13609 1 1 156 GLY N    N  10.995 -33.302 -12.002 1.00 . A A . 445 GLY N    1 1 
        5 13610 1 1 156 GLY O    O  12.939 -33.981 -13.845 1.00 . A A . 445 GLY O    1 1 
        5 13611 1 1 157 THR C    C  12.621 -34.397 -17.448 1.00 . A A . 446 THR C    1 1 
        5 13612 1 1 157 THR CA   C  12.386 -35.375 -16.290 1.00 . A A . 446 THR CA   1 1 
        5 13613 1 1 157 THR CB   C  11.882 -36.704 -16.857 1.00 . A A . 446 THR CB   1 1 
        5 13614 1 1 157 THR CG2  C  11.666 -37.780 -15.789 1.00 . A A . 446 THR CG2  1 1 
        5 13615 1 1 157 THR H    H  10.482 -35.217 -15.364 1.00 . A A . 446 THR H    1 1 
        5 13616 1 1 157 THR HA   H  13.353 -35.530 -15.819 1.00 . A A . 446 THR HA   1 1 
        5 13617 1 1 157 THR HB   H  12.627 -37.053 -17.561 1.00 . A A . 446 THR HB   1 1 
        5 13618 1 1 157 THR HG1  H  10.408 -37.217 -18.070 1.00 . A A . 446 THR HG1  1 1 
        5 13619 1 1 157 THR HG21 H  10.891 -37.461 -15.090 1.00 . A A . 446 THR HG21 1 1 
        5 13620 1 1 157 THR HG22 H  11.352 -38.701 -16.278 1.00 . A A . 446 THR HG22 1 1 
        5 13621 1 1 157 THR HG23 H  12.597 -37.953 -15.257 1.00 . A A . 446 THR HG23 1 1 
        5 13622 1 1 157 THR N    N  11.445 -34.898 -15.266 1.00 . A A . 446 THR N    1 1 
        5 13623 1 1 157 THR O    O  13.219 -34.780 -18.452 1.00 . A A . 446 THR O    1 1 
        5 13624 1 1 157 THR OG1  O  10.673 -36.454 -17.528 1.00 . A A . 446 THR OG1  1 1 
        5 13625 1 1 158 SER C    C  11.361 -32.491 -19.694 1.00 . A A . 447 SER C    1 1 
        5 13626 1 1 158 SER CA   C  12.233 -32.147 -18.458 1.00 . A A . 447 SER CA   1 1 
        5 13627 1 1 158 SER CB   C  13.715 -31.926 -18.842 1.00 . A A . 447 SER CB   1 1 
        5 13628 1 1 158 SER H    H  11.603 -32.914 -16.545 1.00 . A A . 447 SER H    1 1 
        5 13629 1 1 158 SER HA   H  11.852 -31.203 -18.071 1.00 . A A . 447 SER HA   1 1 
        5 13630 1 1 158 SER HB2  H  14.339 -32.129 -17.972 1.00 . A A . 447 SER HB2  1 1 
        5 13631 1 1 158 SER HB3  H  13.990 -32.633 -19.629 1.00 . A A . 447 SER HB3  1 1 
        5 13632 1 1 158 SER HG   H  14.156 -30.024 -18.516 1.00 . A A . 447 SER HG   1 1 
        5 13633 1 1 158 SER N    N  12.114 -33.160 -17.379 1.00 . A A . 447 SER N    1 1 
        5 13634 1 1 158 SER O    O  11.632 -32.053 -20.815 1.00 . A A . 447 SER O    1 1 
        5 13635 1 1 158 SER OG   O  13.978 -30.599 -19.285 1.00 . A A . 447 SER OG   1 1 
        5 13636 1 1 159 GLY C    C   9.860 -35.090 -21.233 1.00 . A A . 448 GLY C    1 1 
        5 13637 1 1 159 GLY CA   C   9.416 -33.774 -20.575 1.00 . A A . 448 GLY CA   1 1 
        5 13638 1 1 159 GLY H    H  10.104 -33.618 -18.570 1.00 . A A . 448 GLY H    1 1 
        5 13639 1 1 159 GLY HA2  H   8.434 -33.946 -20.140 1.00 . A A . 448 GLY HA2  1 1 
        5 13640 1 1 159 GLY HA3  H   9.337 -33.010 -21.351 1.00 . A A . 448 GLY HA3  1 1 
        5 13641 1 1 159 GLY N    N  10.315 -33.309 -19.511 1.00 . A A . 448 GLY N    1 1 
        5 13642 1 1 159 GLY O    O   9.213 -35.555 -22.175 1.00 . A A . 448 GLY O    1 1 
        5 13643 1 1 160 GLN C    C  10.381 -38.123 -20.736 1.00 . A A . 449 GLN C    1 1 
        5 13644 1 1 160 GLN CA   C  11.377 -37.037 -21.192 1.00 . A A . 449 GLN CA   1 1 
        5 13645 1 1 160 GLN CB   C  12.756 -37.347 -20.600 1.00 . A A . 449 GLN CB   1 1 
        5 13646 1 1 160 GLN CD   C  14.687 -37.046 -22.230 1.00 . A A . 449 GLN CD   1 1 
        5 13647 1 1 160 GLN CG   C  13.911 -36.439 -21.064 1.00 . A A . 449 GLN CG   1 1 
        5 13648 1 1 160 GLN H    H  11.381 -35.303 -19.934 1.00 . A A . 449 GLN H    1 1 
        5 13649 1 1 160 GLN HA   H  11.445 -37.066 -22.281 1.00 . A A . 449 GLN HA   1 1 
        5 13650 1 1 160 GLN HB2  H  12.675 -37.242 -19.529 1.00 . A A . 449 GLN HB2  1 1 
        5 13651 1 1 160 GLN HB3  H  13.006 -38.385 -20.815 1.00 . A A . 449 GLN HB3  1 1 
        5 13652 1 1 160 GLN HE21 H  15.996 -38.493 -22.742 1.00 . A A . 449 GLN HE21 1 1 
        5 13653 1 1 160 GLN HE22 H  15.503 -38.488 -21.063 1.00 . A A . 449 GLN HE22 1 1 
        5 13654 1 1 160 GLN HG2  H  13.533 -35.457 -21.340 1.00 . A A . 449 GLN HG2  1 1 
        5 13655 1 1 160 GLN HG3  H  14.601 -36.311 -20.230 1.00 . A A . 449 GLN HG3  1 1 
        5 13656 1 1 160 GLN N    N  10.939 -35.709 -20.748 1.00 . A A . 449 GLN N    1 1 
        5 13657 1 1 160 GLN NE2  N  15.455 -38.095 -21.992 1.00 . A A . 449 GLN NE2  1 1 
        5 13658 1 1 160 GLN O    O   9.739 -37.956 -19.691 1.00 . A A . 449 GLN O    1 1 
        5 13659 1 1 160 GLN OE1  O  14.607 -36.591 -23.363 1.00 . A A . 449 GLN OE1  1 1 
        5 13660 1 1 161 PRO C    C  10.177 -40.993 -19.699 1.00 . A A . 450 PRO C    1 1 
        5 13661 1 1 161 PRO CA   C   9.532 -40.424 -20.972 1.00 . A A . 450 PRO CA   1 1 
        5 13662 1 1 161 PRO CB   C   9.547 -41.431 -22.130 1.00 . A A . 450 PRO CB   1 1 
        5 13663 1 1 161 PRO CD   C  10.943 -39.570 -22.713 1.00 . A A . 450 PRO CD   1 1 
        5 13664 1 1 161 PRO CG   C  10.840 -41.087 -22.881 1.00 . A A . 450 PRO CG   1 1 
        5 13665 1 1 161 PRO HA   H   8.504 -40.130 -20.743 1.00 . A A . 450 PRO HA   1 1 
        5 13666 1 1 161 PRO HB2  H   9.557 -42.465 -21.788 1.00 . A A . 450 PRO HB2  1 1 
        5 13667 1 1 161 PRO HB3  H   8.692 -41.257 -22.784 1.00 . A A . 450 PRO HB3  1 1 
        5 13668 1 1 161 PRO HD2  H  11.989 -39.261 -22.705 1.00 . A A . 450 PRO HD2  1 1 
        5 13669 1 1 161 PRO HD3  H  10.426 -39.082 -23.544 1.00 . A A . 450 PRO HD3  1 1 
        5 13670 1 1 161 PRO HG2  H  11.678 -41.585 -22.387 1.00 . A A . 450 PRO HG2  1 1 
        5 13671 1 1 161 PRO HG3  H  10.783 -41.386 -23.926 1.00 . A A . 450 PRO HG3  1 1 
        5 13672 1 1 161 PRO N    N  10.277 -39.262 -21.450 1.00 . A A . 450 PRO N    1 1 
        5 13673 1 1 161 PRO O    O  11.403 -40.992 -19.559 1.00 . A A . 450 PRO O    1 1 
        5 13674 1 1 162 LEU C    C  10.429 -43.626 -18.077 1.00 . A A . 451 LEU C    1 1 
        5 13675 1 1 162 LEU CA   C   9.882 -42.259 -17.626 1.00 . A A . 451 LEU CA   1 1 
        5 13676 1 1 162 LEU CB   C   8.811 -42.414 -16.532 1.00 . A A . 451 LEU CB   1 1 
        5 13677 1 1 162 LEU CD1  C   7.280 -41.466 -14.812 1.00 . A A . 451 LEU CD1  1 1 
        5 13678 1 1 162 LEU CD2  C   9.619 -40.571 -14.925 1.00 . A A . 451 LEU CD2  1 1 
        5 13679 1 1 162 LEU CG   C   8.447 -41.128 -15.749 1.00 . A A . 451 LEU CG   1 1 
        5 13680 1 1 162 LEU H    H   8.365 -41.512 -18.943 1.00 . A A . 451 LEU H    1 1 
        5 13681 1 1 162 LEU HA   H  10.711 -41.695 -17.207 1.00 . A A . 451 LEU HA   1 1 
        5 13682 1 1 162 LEU HB2  H   7.910 -42.824 -16.995 1.00 . A A . 451 LEU HB2  1 1 
        5 13683 1 1 162 LEU HB3  H   9.187 -43.141 -15.814 1.00 . A A . 451 LEU HB3  1 1 
        5 13684 1 1 162 LEU HD11 H   7.495 -42.386 -14.266 1.00 . A A . 451 LEU HD11 1 1 
        5 13685 1 1 162 LEU HD12 H   7.123 -40.671 -14.088 1.00 . A A . 451 LEU HD12 1 1 
        5 13686 1 1 162 LEU HD13 H   6.376 -41.589 -15.407 1.00 . A A . 451 LEU HD13 1 1 
        5 13687 1 1 162 LEU HD21 H  10.518 -40.527 -15.523 1.00 . A A . 451 LEU HD21 1 1 
        5 13688 1 1 162 LEU HD22 H   9.385 -39.560 -14.595 1.00 . A A . 451 LEU HD22 1 1 
        5 13689 1 1 162 LEU HD23 H   9.827 -41.178 -14.055 1.00 . A A . 451 LEU HD23 1 1 
        5 13690 1 1 162 LEU HG   H   8.133 -40.359 -16.451 1.00 . A A . 451 LEU HG   1 1 
        5 13691 1 1 162 LEU N    N   9.361 -41.523 -18.779 1.00 . A A . 451 LEU N    1 1 
        5 13692 1 1 162 LEU O    O   9.708 -44.452 -18.635 1.00 . A A . 451 LEU O    1 1 
        5 13693 1 1 163 VAL C    C  12.801 -45.808 -16.814 1.00 . A A . 452 VAL C    1 1 
        5 13694 1 1 163 VAL CA   C  12.469 -45.091 -18.123 1.00 . A A . 452 VAL CA   1 1 
        5 13695 1 1 163 VAL CB   C  13.789 -44.753 -18.865 1.00 . A A . 452 VAL CB   1 1 
        5 13696 1 1 163 VAL CG1  C  14.436 -46.001 -19.485 1.00 . A A . 452 VAL CG1  1 1 
        5 13697 1 1 163 VAL CG2  C  13.598 -43.714 -19.980 1.00 . A A . 452 VAL CG2  1 1 
        5 13698 1 1 163 VAL H    H  12.221 -43.128 -17.337 1.00 . A A . 452 VAL H    1 1 
        5 13699 1 1 163 VAL HA   H  11.867 -45.749 -18.753 1.00 . A A . 452 VAL HA   1 1 
        5 13700 1 1 163 VAL HB   H  14.491 -44.326 -18.149 1.00 . A A . 452 VAL HB   1 1 
        5 13701 1 1 163 VAL HG11 H  13.737 -46.480 -20.173 1.00 . A A . 452 VAL HG11 1 1 
        5 13702 1 1 163 VAL HG12 H  15.341 -45.720 -20.024 1.00 . A A . 452 VAL HG12 1 1 
        5 13703 1 1 163 VAL HG13 H  14.717 -46.698 -18.699 1.00 . A A . 452 VAL HG13 1 1 
        5 13704 1 1 163 VAL HG21 H  13.347 -42.751 -19.540 1.00 . A A . 452 VAL HG21 1 1 
        5 13705 1 1 163 VAL HG22 H  14.527 -43.592 -20.534 1.00 . A A . 452 VAL HG22 1 1 
        5 13706 1 1 163 VAL HG23 H  12.805 -44.031 -20.656 1.00 . A A . 452 VAL HG23 1 1 
        5 13707 1 1 163 VAL N    N  11.715 -43.860 -17.811 1.00 . A A . 452 VAL N    1 1 
        5 13708 1 1 163 VAL O    O  12.975 -45.147 -15.791 1.00 . A A . 452 VAL O    1 1 
        5 13709 1 1 164 THR C    C  14.879 -47.261 -15.316 1.00 . A A . 453 THR C    1 1 
        5 13710 1 1 164 THR CA   C  13.557 -47.901 -15.733 1.00 . A A . 453 THR CA   1 1 
        5 13711 1 1 164 THR CB   C  13.786 -49.360 -16.138 1.00 . A A . 453 THR CB   1 1 
        5 13712 1 1 164 THR CG2  C  14.458 -50.167 -15.027 1.00 . A A . 453 THR CG2  1 1 
        5 13713 1 1 164 THR H    H  12.742 -47.635 -17.691 1.00 . A A . 453 THR H    1 1 
        5 13714 1 1 164 THR HA   H  12.881 -47.887 -14.879 1.00 . A A . 453 THR HA   1 1 
        5 13715 1 1 164 THR HB   H  14.412 -49.386 -17.034 1.00 . A A . 453 THR HB   1 1 
        5 13716 1 1 164 THR HG1  H  12.653 -50.690 -17.027 1.00 . A A . 453 THR HG1  1 1 
        5 13717 1 1 164 THR HG21 H  13.868 -50.089 -14.115 1.00 . A A . 453 THR HG21 1 1 
        5 13718 1 1 164 THR HG22 H  14.540 -51.209 -15.331 1.00 . A A . 453 THR HG22 1 1 
        5 13719 1 1 164 THR HG23 H  15.462 -49.791 -14.832 1.00 . A A . 453 THR HG23 1 1 
        5 13720 1 1 164 THR N    N  12.953 -47.138 -16.837 1.00 . A A . 453 THR N    1 1 
        5 13721 1 1 164 THR O    O  15.793 -47.113 -16.127 1.00 . A A . 453 THR O    1 1 
        5 13722 1 1 164 THR OG1  O  12.531 -49.951 -16.403 1.00 . A A . 453 THR OG1  1 1 
        5 13723 1 1 165 GLY C    C  16.400 -44.863 -13.565 1.00 . A A . 454 GLY C    1 1 
        5 13724 1 1 165 GLY CA   C  16.197 -46.374 -13.423 1.00 . A A . 454 GLY CA   1 1 
        5 13725 1 1 165 GLY H    H  14.156 -47.010 -13.449 1.00 . A A . 454 GLY H    1 1 
        5 13726 1 1 165 GLY HA2  H  16.153 -46.587 -12.359 1.00 . A A . 454 GLY HA2  1 1 
        5 13727 1 1 165 GLY HA3  H  17.063 -46.872 -13.863 1.00 . A A . 454 GLY HA3  1 1 
        5 13728 1 1 165 GLY N    N  14.975 -46.893 -14.039 1.00 . A A . 454 GLY N    1 1 
        5 13729 1 1 165 GLY O    O  17.415 -44.360 -13.093 1.00 . A A . 454 GLY O    1 1 
        5 13730 1 1 166 ILE C    C  15.617 -41.960 -12.965 1.00 . A A . 455 ILE C    1 1 
        5 13731 1 1 166 ILE CA   C  15.540 -42.658 -14.337 1.00 . A A . 455 ILE CA   1 1 
        5 13732 1 1 166 ILE CB   C  14.359 -42.146 -15.210 1.00 . A A . 455 ILE CB   1 1 
        5 13733 1 1 166 ILE CD1  C  13.847 -40.251 -16.877 1.00 . A A . 455 ILE CD1  1 1 
        5 13734 1 1 166 ILE CG1  C  14.495 -40.647 -15.539 1.00 . A A . 455 ILE CG1  1 1 
        5 13735 1 1 166 ILE CG2  C  12.994 -42.386 -14.525 1.00 . A A . 455 ILE CG2  1 1 
        5 13736 1 1 166 ILE H    H  14.654 -44.612 -14.543 1.00 . A A . 455 ILE H    1 1 
        5 13737 1 1 166 ILE HA   H  16.471 -42.435 -14.861 1.00 . A A . 455 ILE HA   1 1 
        5 13738 1 1 166 ILE HB   H  14.371 -42.694 -16.146 1.00 . A A . 455 ILE HB   1 1 
        5 13739 1 1 166 ILE HD11 H  12.818 -40.610 -16.930 1.00 . A A . 455 ILE HD11 1 1 
        5 13740 1 1 166 ILE HD12 H  13.853 -39.164 -16.961 1.00 . A A . 455 ILE HD12 1 1 
        5 13741 1 1 166 ILE HD13 H  14.414 -40.655 -17.711 1.00 . A A . 455 ILE HD13 1 1 
        5 13742 1 1 166 ILE HG12 H  14.012 -40.075 -14.754 1.00 . A A . 455 ILE HG12 1 1 
        5 13743 1 1 166 ILE HG13 H  15.555 -40.373 -15.554 1.00 . A A . 455 ILE HG13 1 1 
        5 13744 1 1 166 ILE HG21 H  12.854 -41.700 -13.697 1.00 . A A . 455 ILE HG21 1 1 
        5 13745 1 1 166 ILE HG22 H  12.181 -42.255 -15.240 1.00 . A A . 455 ILE HG22 1 1 
        5 13746 1 1 166 ILE HG23 H  12.955 -43.393 -14.116 1.00 . A A . 455 ILE HG23 1 1 
        5 13747 1 1 166 ILE N    N  15.475 -44.128 -14.195 1.00 . A A . 455 ILE N    1 1 
        5 13748 1 1 166 ILE O    O  14.833 -42.274 -12.078 1.00 . A A . 455 ILE O    1 1 
        5 13749 1 1 167 VAL C    C  16.554 -38.747 -11.888 1.00 . A A . 456 VAL C    1 1 
        5 13750 1 1 167 VAL CA   C  16.800 -40.227 -11.582 1.00 . A A . 456 VAL CA   1 1 
        5 13751 1 1 167 VAL CB   C  18.257 -40.393 -11.077 1.00 . A A . 456 VAL CB   1 1 
        5 13752 1 1 167 VAL CG1  C  18.483 -39.639  -9.750 1.00 . A A . 456 VAL CG1  1 1 
        5 13753 1 1 167 VAL CG2  C  18.669 -41.862 -10.892 1.00 . A A . 456 VAL CG2  1 1 
        5 13754 1 1 167 VAL H    H  17.181 -40.860 -13.583 1.00 . A A . 456 VAL H    1 1 
        5 13755 1 1 167 VAL HA   H  16.117 -40.557 -10.804 1.00 . A A . 456 VAL HA   1 1 
        5 13756 1 1 167 VAL HB   H  18.929 -39.970 -11.814 1.00 . A A . 456 VAL HB   1 1 
        5 13757 1 1 167 VAL HG11 H  17.742 -39.946  -9.014 1.00 . A A . 456 VAL HG11 1 1 
        5 13758 1 1 167 VAL HG12 H  19.484 -39.841  -9.368 1.00 . A A . 456 VAL HG12 1 1 
        5 13759 1 1 167 VAL HG13 H  18.405 -38.566  -9.924 1.00 . A A . 456 VAL HG13 1 1 
        5 13760 1 1 167 VAL HG21 H  18.693 -42.364 -11.862 1.00 . A A . 456 VAL HG21 1 1 
        5 13761 1 1 167 VAL HG22 H  19.672 -41.907 -10.466 1.00 . A A . 456 VAL HG22 1 1 
        5 13762 1 1 167 VAL HG23 H  17.971 -42.373 -10.236 1.00 . A A . 456 VAL HG23 1 1 
        5 13763 1 1 167 VAL N    N  16.550 -41.024 -12.797 1.00 . A A . 456 VAL N    1 1 
        5 13764 1 1 167 VAL O    O  16.970 -38.273 -12.945 1.00 . A A . 456 VAL O    1 1 
        5 13765 1 1 168 PHE C    C  15.296 -35.964  -9.676 1.00 . A A . 457 PHE C    1 1 
        5 13766 1 1 168 PHE CA   C  15.636 -36.582 -11.045 1.00 . A A . 457 PHE CA   1 1 
        5 13767 1 1 168 PHE CB   C  14.515 -36.329 -12.068 1.00 . A A . 457 PHE CB   1 1 
        5 13768 1 1 168 PHE CD1  C  12.227 -36.726 -11.004 1.00 . A A . 457 PHE CD1  1 1 
        5 13769 1 1 168 PHE CD2  C  13.080 -38.319 -12.630 1.00 . A A . 457 PHE CD2  1 1 
        5 13770 1 1 168 PHE CE1  C  11.032 -37.461 -10.922 1.00 . A A . 457 PHE CE1  1 1 
        5 13771 1 1 168 PHE CE2  C  11.884 -39.046 -12.553 1.00 . A A . 457 PHE CE2  1 1 
        5 13772 1 1 168 PHE CG   C  13.243 -37.144 -11.883 1.00 . A A . 457 PHE CG   1 1 
        5 13773 1 1 168 PHE CZ   C  10.855 -38.613 -11.704 1.00 . A A . 457 PHE CZ   1 1 
        5 13774 1 1 168 PHE H    H  15.552 -38.508 -10.146 1.00 . A A . 457 PHE H    1 1 
        5 13775 1 1 168 PHE HA   H  16.536 -36.077 -11.390 1.00 . A A . 457 PHE HA   1 1 
        5 13776 1 1 168 PHE HB2  H  14.241 -35.277 -12.058 1.00 . A A . 457 PHE HB2  1 1 
        5 13777 1 1 168 PHE HB3  H  14.895 -36.536 -13.068 1.00 . A A . 457 PHE HB3  1 1 
        5 13778 1 1 168 PHE HD1  H  12.362 -35.851 -10.396 1.00 . A A . 457 PHE HD1  1 1 
        5 13779 1 1 168 PHE HD2  H  13.882 -38.647 -13.268 1.00 . A A . 457 PHE HD2  1 1 
        5 13780 1 1 168 PHE HE1  H  10.255 -37.183 -10.232 1.00 . A A . 457 PHE HE1  1 1 
        5 13781 1 1 168 PHE HE2  H  11.754 -39.941 -13.134 1.00 . A A . 457 PHE HE2  1 1 
        5 13782 1 1 168 PHE HZ   H   9.932 -39.186 -11.632 1.00 . A A . 457 PHE HZ   1 1 
        5 13783 1 1 168 PHE N    N  15.914 -38.024 -10.961 1.00 . A A . 457 PHE N    1 1 
        5 13784 1 1 168 PHE O    O  15.279 -36.655  -8.659 1.00 . A A . 457 PHE O    1 1 
        5 13785 1 1 169 GLU C    C  13.050 -33.778  -8.463 1.00 . A A . 458 GLU C    1 1 
        5 13786 1 1 169 GLU CA   C  14.583 -33.901  -8.474 1.00 . A A . 458 GLU CA   1 1 
        5 13787 1 1 169 GLU CB   C  15.193 -32.489  -8.466 1.00 . A A . 458 GLU CB   1 1 
        5 13788 1 1 169 GLU CD   C  17.267 -31.000  -8.629 1.00 . A A . 458 GLU CD   1 1 
        5 13789 1 1 169 GLU CG   C  16.708 -32.428  -8.715 1.00 . A A . 458 GLU CG   1 1 
        5 13790 1 1 169 GLU H    H  15.026 -34.163 -10.533 1.00 . A A . 458 GLU H    1 1 
        5 13791 1 1 169 GLU HA   H  14.905 -34.422  -7.574 1.00 . A A . 458 GLU HA   1 1 
        5 13792 1 1 169 GLU HB2  H  14.700 -31.884  -9.230 1.00 . A A . 458 GLU HB2  1 1 
        5 13793 1 1 169 GLU HB3  H  14.994 -32.052  -7.488 1.00 . A A . 458 GLU HB3  1 1 
        5 13794 1 1 169 GLU HG2  H  17.208 -33.052  -7.975 1.00 . A A . 458 GLU HG2  1 1 
        5 13795 1 1 169 GLU HG3  H  16.915 -32.827  -9.707 1.00 . A A . 458 GLU HG3  1 1 
        5 13796 1 1 169 GLU N    N  15.028 -34.654  -9.653 1.00 . A A . 458 GLU N    1 1 
        5 13797 1 1 169 GLU O    O  12.440 -33.649  -9.525 1.00 . A A . 458 GLU O    1 1 
        5 13798 1 1 169 GLU OE1  O  16.541 -30.071  -8.210 1.00 . A A . 458 GLU OE1  1 1 
        5 13799 1 1 169 GLU OE2  O  18.465 -30.816  -8.930 1.00 . A A . 458 GLU OE2  1 1 
        5 13800 1 1 170 GLU C    C  10.123 -33.015  -8.020 1.00 . A A . 459 GLU C    1 1 
        5 13801 1 1 170 GLU CA   C  10.964 -33.933  -7.111 1.00 . A A . 459 GLU CA   1 1 
        5 13802 1 1 170 GLU CB   C  10.583 -33.789  -5.627 1.00 . A A . 459 GLU CB   1 1 
        5 13803 1 1 170 GLU CD   C  10.418 -32.154  -3.641 1.00 . A A . 459 GLU CD   1 1 
        5 13804 1 1 170 GLU CG   C  10.375 -32.341  -5.155 1.00 . A A . 459 GLU CG   1 1 
        5 13805 1 1 170 GLU H    H  12.987 -33.924  -6.451 1.00 . A A . 459 GLU H    1 1 
        5 13806 1 1 170 GLU HA   H  10.741 -34.955  -7.389 1.00 . A A . 459 GLU HA   1 1 
        5 13807 1 1 170 GLU HB2  H   9.658 -34.330  -5.445 1.00 . A A . 459 GLU HB2  1 1 
        5 13808 1 1 170 GLU HB3  H  11.371 -34.253  -5.032 1.00 . A A . 459 GLU HB3  1 1 
        5 13809 1 1 170 GLU HG2  H  11.164 -31.732  -5.574 1.00 . A A . 459 GLU HG2  1 1 
        5 13810 1 1 170 GLU HG3  H   9.414 -31.984  -5.524 1.00 . A A . 459 GLU HG3  1 1 
        5 13811 1 1 170 GLU N    N  12.419 -33.791  -7.282 1.00 . A A . 459 GLU N    1 1 
        5 13812 1 1 170 GLU O    O  10.353 -31.805  -8.033 1.00 . A A . 459 GLU O    1 1 
        5 13813 1 1 170 GLU OE1  O  10.775 -33.100  -2.907 1.00 . A A . 459 GLU OE1  1 1 
        5 13814 1 1 170 GLU OE2  O  10.153 -31.027  -3.178 1.00 . A A . 459 GLU OE2  1 1 
        5 13815 1 1 171 PRO C    C   7.257 -31.953  -8.651 1.00 . A A . 460 PRO C    1 1 
        5 13816 1 1 171 PRO CA   C   8.226 -32.728  -9.554 1.00 . A A . 460 PRO CA   1 1 
        5 13817 1 1 171 PRO CB   C   7.500 -33.708 -10.479 1.00 . A A . 460 PRO CB   1 1 
        5 13818 1 1 171 PRO CD   C   8.863 -34.948  -9.005 1.00 . A A . 460 PRO CD   1 1 
        5 13819 1 1 171 PRO CG   C   7.491 -35.004  -9.670 1.00 . A A . 460 PRO CG   1 1 
        5 13820 1 1 171 PRO HA   H   8.801 -32.014 -10.146 1.00 . A A . 460 PRO HA   1 1 
        5 13821 1 1 171 PRO HB2  H   6.494 -33.386 -10.716 1.00 . A A . 460 PRO HB2  1 1 
        5 13822 1 1 171 PRO HB3  H   8.078 -33.855 -11.391 1.00 . A A . 460 PRO HB3  1 1 
        5 13823 1 1 171 PRO HD2  H   8.878 -35.530  -8.089 1.00 . A A . 460 PRO HD2  1 1 
        5 13824 1 1 171 PRO HD3  H   9.608 -35.327  -9.698 1.00 . A A . 460 PRO HD3  1 1 
        5 13825 1 1 171 PRO HG2  H   6.697 -34.959  -8.922 1.00 . A A . 460 PRO HG2  1 1 
        5 13826 1 1 171 PRO HG3  H   7.378 -35.872 -10.309 1.00 . A A . 460 PRO HG3  1 1 
        5 13827 1 1 171 PRO N    N   9.139 -33.543  -8.770 1.00 . A A . 460 PRO N    1 1 
        5 13828 1 1 171 PRO O    O   6.920 -32.390  -7.550 1.00 . A A . 460 PRO O    1 1 
        5 13829 1 1 172 ASP C    C   4.464 -30.660  -8.222 1.00 . A A . 461 ASP C    1 1 
        5 13830 1 1 172 ASP CA   C   5.803 -29.951  -8.475 1.00 . A A . 461 ASP CA   1 1 
        5 13831 1 1 172 ASP CB   C   5.522 -28.703  -9.318 1.00 . A A . 461 ASP CB   1 1 
        5 13832 1 1 172 ASP CG   C   6.722 -27.767  -9.469 1.00 . A A . 461 ASP CG   1 1 
        5 13833 1 1 172 ASP H    H   7.203 -30.460 -10.004 1.00 . A A . 461 ASP H    1 1 
        5 13834 1 1 172 ASP HA   H   6.206 -29.645  -7.506 1.00 . A A . 461 ASP HA   1 1 
        5 13835 1 1 172 ASP HB2  H   5.175 -29.013 -10.310 1.00 . A A . 461 ASP HB2  1 1 
        5 13836 1 1 172 ASP HB3  H   4.721 -28.144  -8.829 1.00 . A A . 461 ASP HB3  1 1 
        5 13837 1 1 172 ASP N    N   6.797 -30.799  -9.142 1.00 . A A . 461 ASP N    1 1 
        5 13838 1 1 172 ASP O    O   4.009 -31.466  -9.035 1.00 . A A . 461 ASP O    1 1 
        5 13839 1 1 172 ASP OD1  O   7.511 -27.628  -8.518 1.00 . A A . 461 ASP OD1  1 1 
        5 13840 1 1 172 ASP OD2  O   6.800 -27.135 -10.564 1.00 . A A . 461 ASP OD2  1 1 
        5 13841 1 1 173 ILE C    C   1.415 -29.660  -6.911 1.00 . A A . 462 ILE C    1 1 
        5 13842 1 1 173 ILE CA   C   2.447 -30.786  -6.771 1.00 . A A . 462 ILE CA   1 1 
        5 13843 1 1 173 ILE CB   C   2.423 -31.514  -5.403 1.00 . A A . 462 ILE CB   1 1 
        5 13844 1 1 173 ILE CD1  C   3.859 -33.579  -6.099 1.00 . A A . 462 ILE CD1  1 1 
        5 13845 1 1 173 ILE CG1  C   3.663 -32.396  -5.142 1.00 . A A . 462 ILE CG1  1 1 
        5 13846 1 1 173 ILE CG2  C   1.168 -32.391  -5.273 1.00 . A A . 462 ILE CG2  1 1 
        5 13847 1 1 173 ILE H    H   4.217 -29.596  -6.524 1.00 . A A . 462 ILE H    1 1 
        5 13848 1 1 173 ILE HA   H   2.155 -31.512  -7.534 1.00 . A A . 462 ILE HA   1 1 
        5 13849 1 1 173 ILE HB   H   2.395 -30.772  -4.601 1.00 . A A . 462 ILE HB   1 1 
        5 13850 1 1 173 ILE HD11 H   3.878 -33.240  -7.127 1.00 . A A . 462 ILE HD11 1 1 
        5 13851 1 1 173 ILE HD12 H   4.802 -34.062  -5.869 1.00 . A A . 462 ILE HD12 1 1 
        5 13852 1 1 173 ILE HD13 H   3.063 -34.313  -5.962 1.00 . A A . 462 ILE HD13 1 1 
        5 13853 1 1 173 ILE HG12 H   4.543 -31.758  -5.177 1.00 . A A . 462 ILE HG12 1 1 
        5 13854 1 1 173 ILE HG13 H   3.584 -32.797  -4.134 1.00 . A A . 462 ILE HG13 1 1 
        5 13855 1 1 173 ILE HG21 H   1.110 -33.070  -6.126 1.00 . A A . 462 ILE HG21 1 1 
        5 13856 1 1 173 ILE HG22 H   1.210 -32.963  -4.343 1.00 . A A . 462 ILE HG22 1 1 
        5 13857 1 1 173 ILE HG23 H   0.269 -31.772  -5.248 1.00 . A A . 462 ILE HG23 1 1 
        5 13858 1 1 173 ILE N    N   3.790 -30.287  -7.125 1.00 . A A . 462 ILE N    1 1 
        5 13859 1 1 173 ILE O    O   0.582 -29.394  -6.041 1.00 . A A . 462 ILE O    1 1 
        5 13860 1 1 174 ILE C    C  -0.553 -29.878  -9.176 1.00 . A A . 463 ILE C    1 1 
        5 13861 1 1 174 ILE CA   C   0.264 -28.615  -8.812 1.00 . A A . 463 ILE CA   1 1 
        5 13862 1 1 174 ILE CB   C   0.638 -27.767 -10.059 1.00 . A A . 463 ILE CB   1 1 
        5 13863 1 1 174 ILE CD1  C   2.046 -29.585 -11.272 1.00 . A A . 463 ILE CD1  1 1 
        5 13864 1 1 174 ILE CG1  C   1.951 -28.133 -10.795 1.00 . A A . 463 ILE CG1  1 1 
        5 13865 1 1 174 ILE CG2  C   0.740 -26.282  -9.643 1.00 . A A . 463 ILE CG2  1 1 
        5 13866 1 1 174 ILE H    H   2.276 -29.235  -8.649 1.00 . A A . 463 ILE H    1 1 
        5 13867 1 1 174 ILE HA   H  -0.375 -28.013  -8.162 1.00 . A A . 463 ILE HA   1 1 
        5 13868 1 1 174 ILE HB   H  -0.161 -27.844 -10.804 1.00 . A A . 463 ILE HB   1 1 
        5 13869 1 1 174 ILE HD11 H   1.207 -29.827 -11.926 1.00 . A A . 463 ILE HD11 1 1 
        5 13870 1 1 174 ILE HD12 H   2.979 -29.711 -11.821 1.00 . A A . 463 ILE HD12 1 1 
        5 13871 1 1 174 ILE HD13 H   2.054 -30.261 -10.421 1.00 . A A . 463 ILE HD13 1 1 
        5 13872 1 1 174 ILE HG12 H   2.047 -27.495 -11.676 1.00 . A A . 463 ILE HG12 1 1 
        5 13873 1 1 174 ILE HG13 H   2.797 -27.933 -10.139 1.00 . A A . 463 ILE HG13 1 1 
        5 13874 1 1 174 ILE HG21 H   1.523 -26.144  -8.893 1.00 . A A . 463 ILE HG21 1 1 
        5 13875 1 1 174 ILE HG22 H   0.975 -25.654 -10.504 1.00 . A A . 463 ILE HG22 1 1 
        5 13876 1 1 174 ILE HG23 H  -0.210 -25.952  -9.224 1.00 . A A . 463 ILE HG23 1 1 
        5 13877 1 1 174 ILE N    N   1.479 -28.999  -8.070 1.00 . A A . 463 ILE N    1 1 
        5 13878 1 1 174 ILE O    O  -0.083 -30.994  -8.975 1.00 . A A . 463 ILE O    1 1 
        5 13879 1 1 175 VAL C    C  -3.347 -30.576 -11.427 1.00 . A A . 464 VAL C    1 1 
        5 13880 1 1 175 VAL CA   C  -2.626 -30.883 -10.112 1.00 . A A . 464 VAL CA   1 1 
        5 13881 1 1 175 VAL CB   C  -3.654 -31.283  -9.023 1.00 . A A . 464 VAL CB   1 1 
        5 13882 1 1 175 VAL CG1  C  -4.444 -32.537  -9.443 1.00 . A A . 464 VAL CG1  1 1 
        5 13883 1 1 175 VAL CG2  C  -3.032 -31.536  -7.643 1.00 . A A . 464 VAL CG2  1 1 
        5 13884 1 1 175 VAL H    H  -2.122 -28.795  -9.835 1.00 . A A . 464 VAL H    1 1 
        5 13885 1 1 175 VAL HA   H  -1.983 -31.744 -10.293 1.00 . A A . 464 VAL HA   1 1 
        5 13886 1 1 175 VAL HB   H  -4.367 -30.467  -8.908 1.00 . A A . 464 VAL HB   1 1 
        5 13887 1 1 175 VAL HG11 H  -3.774 -33.374  -9.637 1.00 . A A . 464 VAL HG11 1 1 
        5 13888 1 1 175 VAL HG12 H  -5.143 -32.821  -8.658 1.00 . A A . 464 VAL HG12 1 1 
        5 13889 1 1 175 VAL HG13 H  -5.012 -32.326 -10.345 1.00 . A A . 464 VAL HG13 1 1 
        5 13890 1 1 175 VAL HG21 H  -2.593 -30.612  -7.266 1.00 . A A . 464 VAL HG21 1 1 
        5 13891 1 1 175 VAL HG22 H  -3.806 -31.855  -6.946 1.00 . A A . 464 VAL HG22 1 1 
        5 13892 1 1 175 VAL HG23 H  -2.264 -32.306  -7.700 1.00 . A A . 464 VAL HG23 1 1 
        5 13893 1 1 175 VAL N    N  -1.777 -29.737  -9.697 1.00 . A A . 464 VAL N    1 1 
        5 13894 1 1 175 VAL O    O  -3.178 -31.310 -12.399 1.00 . A A . 464 VAL O    1 1 
        5 13895 1 1 176 GLY C    C  -6.351 -29.719 -12.588 1.00 . A A . 465 GLY C    1 1 
        5 13896 1 1 176 GLY CA   C  -4.954 -29.095 -12.622 1.00 . A A . 465 GLY CA   1 1 
        5 13897 1 1 176 GLY H    H  -4.274 -28.959 -10.619 1.00 . A A . 465 GLY H    1 1 
        5 13898 1 1 176 GLY HA2  H  -5.073 -28.009 -12.610 1.00 . A A . 465 GLY HA2  1 1 
        5 13899 1 1 176 GLY HA3  H  -4.459 -29.398 -13.548 1.00 . A A . 465 GLY HA3  1 1 
        5 13900 1 1 176 GLY N    N  -4.150 -29.503 -11.464 1.00 . A A . 465 GLY N    1 1 
        5 13901 1 1 176 GLY O    O  -7.346 -28.993 -12.595 1.00 . A A . 465 GLY O    1 1 
        5 13902 1 1 177 GLU C    C  -7.451 -33.269 -11.973 1.00 . A A . 466 GLU C    1 1 
        5 13903 1 1 177 GLU CA   C  -7.678 -31.818 -12.441 1.00 . A A . 466 GLU CA   1 1 
        5 13904 1 1 177 GLU CB   C  -8.376 -31.779 -13.813 1.00 . A A . 466 GLU CB   1 1 
        5 13905 1 1 177 GLU CD   C -10.607 -31.603 -14.982 1.00 . A A . 466 GLU CD   1 1 
        5 13906 1 1 177 GLU CG   C  -9.871 -32.107 -13.732 1.00 . A A . 466 GLU CG   1 1 
        5 13907 1 1 177 GLU H    H  -5.556 -31.571 -12.484 1.00 . A A . 466 GLU H    1 1 
        5 13908 1 1 177 GLU HA   H  -8.330 -31.325 -11.721 1.00 . A A . 466 GLU HA   1 1 
        5 13909 1 1 177 GLU HB2  H  -8.284 -30.775 -14.222 1.00 . A A . 466 GLU HB2  1 1 
        5 13910 1 1 177 GLU HB3  H  -7.883 -32.478 -14.491 1.00 . A A . 466 GLU HB3  1 1 
        5 13911 1 1 177 GLU HG2  H  -9.996 -33.186 -13.644 1.00 . A A . 466 GLU HG2  1 1 
        5 13912 1 1 177 GLU HG3  H -10.296 -31.627 -12.848 1.00 . A A . 466 GLU HG3  1 1 
        5 13913 1 1 177 GLU N    N  -6.424 -31.051 -12.497 1.00 . A A . 466 GLU N    1 1 
        5 13914 1 1 177 GLU O    O  -6.439 -33.889 -12.312 1.00 . A A . 466 GLU O    1 1 
        5 13915 1 1 177 GLU OE1  O -11.379 -30.619 -14.876 1.00 . A A . 466 GLU OE1  1 1 
        5 13916 1 1 177 GLU OE2  O -10.427 -32.185 -16.078 1.00 . A A . 466 GLU OE2  1 1 
        5 13917 1 1 178 GLY C    C  -9.224 -36.160 -11.519 1.00 . A A . 467 GLY C    1 1 
        5 13918 1 1 178 GLY CA   C  -8.387 -35.186 -10.674 1.00 . A A . 467 GLY CA   1 1 
        5 13919 1 1 178 GLY H    H  -9.192 -33.234 -10.943 1.00 . A A . 467 GLY H    1 1 
        5 13920 1 1 178 GLY HA2  H  -7.363 -35.566 -10.622 1.00 . A A . 467 GLY HA2  1 1 
        5 13921 1 1 178 GLY HA3  H  -8.815 -35.176  -9.670 1.00 . A A . 467 GLY HA3  1 1 
        5 13922 1 1 178 GLY N    N  -8.396 -33.807 -11.189 1.00 . A A . 467 GLY N    1 1 
        5 13923 1 1 178 GLY O    O  -9.442 -35.939 -12.714 1.00 . A A . 467 GLY O    1 1 
        5 13924 1 1 179 VAL C    C -12.069 -37.964 -11.369 1.00 . A A . 468 VAL C    1 1 
        5 13925 1 1 179 VAL CA   C -10.571 -38.278 -11.482 1.00 . A A . 468 VAL CA   1 1 
        5 13926 1 1 179 VAL CB   C -10.243 -39.670 -10.905 1.00 . A A . 468 VAL CB   1 1 
        5 13927 1 1 179 VAL CG1  C  -8.788 -40.057 -11.226 1.00 . A A . 468 VAL CG1  1 1 
        5 13928 1 1 179 VAL CG2  C -10.452 -39.779  -9.393 1.00 . A A . 468 VAL CG2  1 1 
        5 13929 1 1 179 VAL H    H  -9.489 -37.327  -9.900 1.00 . A A . 468 VAL H    1 1 
        5 13930 1 1 179 VAL HA   H -10.389 -38.303 -12.554 1.00 . A A . 468 VAL HA   1 1 
        5 13931 1 1 179 VAL HB   H -10.885 -40.417 -11.370 1.00 . A A . 468 VAL HB   1 1 
        5 13932 1 1 179 VAL HG11 H  -8.092 -39.410 -10.697 1.00 . A A . 468 VAL HG11 1 1 
        5 13933 1 1 179 VAL HG12 H  -8.596 -41.088 -10.924 1.00 . A A . 468 VAL HG12 1 1 
        5 13934 1 1 179 VAL HG13 H  -8.612 -39.966 -12.297 1.00 . A A . 468 VAL HG13 1 1 
        5 13935 1 1 179 VAL HG21 H -11.496 -39.548  -9.178 1.00 . A A . 468 VAL HG21 1 1 
        5 13936 1 1 179 VAL HG22 H -10.253 -40.807  -9.081 1.00 . A A . 468 VAL HG22 1 1 
        5 13937 1 1 179 VAL HG23 H  -9.794 -39.102  -8.848 1.00 . A A . 468 VAL HG23 1 1 
        5 13938 1 1 179 VAL N    N  -9.692 -37.243 -10.886 1.00 . A A . 468 VAL N    1 1 
        5 13939 1 1 179 VAL O    O -12.429 -36.852 -10.905 1.00 . A A . 468 VAL O    1 1 
        5 13940 1 1 179 VAL OXT  O -12.886 -38.827 -11.775 1.00 . A A . 468 VAL OXT  1 1 
        6 13941 1 1   1 SER C    C   5.468  -4.193  -2.212 1.00 . A A . 290 SER C    1 1 
        6 13942 1 1   1 SER CA   C   5.927  -3.850  -0.789 1.00 . A A . 290 SER CA   1 1 
        6 13943 1 1   1 SER CB   C   6.955  -2.703  -0.811 1.00 . A A . 290 SER CB   1 1 
        6 13944 1 1   1 SER H1   H   5.956  -5.866  -0.371 1.00 . A A . 290 SER H1   1 1 
        6 13945 1 1   1 SER H2   H   6.390  -4.908   0.917 1.00 . A A . 290 SER H2   1 1 
        6 13946 1 1   1 SER H3   H   7.450  -5.137  -0.342 1.00 . A A . 290 SER H3   1 1 
        6 13947 1 1   1 SER HA   H   5.042  -3.504  -0.252 1.00 . A A . 290 SER HA   1 1 
        6 13948 1 1   1 SER HB2  H   6.588  -1.884  -1.437 1.00 . A A . 290 SER HB2  1 1 
        6 13949 1 1   1 SER HB3  H   7.093  -2.324   0.205 1.00 . A A . 290 SER HB3  1 1 
        6 13950 1 1   1 SER HG   H   8.840  -2.441  -1.335 1.00 . A A . 290 SER HG   1 1 
        6 13951 1 1   1 SER N    N   6.475  -5.043  -0.084 1.00 . A A . 290 SER N    1 1 
        6 13952 1 1   1 SER O    O   5.896  -5.199  -2.780 1.00 . A A . 290 SER O    1 1 
        6 13953 1 1   1 SER OG   O   8.203  -3.181  -1.310 1.00 . A A . 290 SER OG   1 1 
        6 13954 1 1   2 ILE C    C   2.934  -4.758  -4.024 1.00 . A A . 291 ILE C    1 1 
        6 13955 1 1   2 ILE CA   C   3.897  -3.555  -4.095 1.00 . A A . 291 ILE CA   1 1 
        6 13956 1 1   2 ILE CB   C   4.902  -3.588  -5.288 1.00 . A A . 291 ILE CB   1 1 
        6 13957 1 1   2 ILE CD1  C   7.013  -2.437  -6.264 1.00 . A A . 291 ILE CD1  1 1 
        6 13958 1 1   2 ILE CG1  C   5.866  -2.372  -5.245 1.00 . A A . 291 ILE CG1  1 1 
        6 13959 1 1   2 ILE CG2  C   4.137  -3.593  -6.631 1.00 . A A . 291 ILE CG2  1 1 
        6 13960 1 1   2 ILE H    H   4.249  -2.584  -2.224 1.00 . A A . 291 ILE H    1 1 
        6 13961 1 1   2 ILE HA   H   3.257  -2.684  -4.269 1.00 . A A . 291 ILE HA   1 1 
        6 13962 1 1   2 ILE HB   H   5.492  -4.502  -5.233 1.00 . A A . 291 ILE HB   1 1 
        6 13963 1 1   2 ILE HD11 H   6.637  -2.379  -7.286 1.00 . A A . 291 ILE HD11 1 1 
        6 13964 1 1   2 ILE HD12 H   7.684  -1.593  -6.099 1.00 . A A . 291 ILE HD12 1 1 
        6 13965 1 1   2 ILE HD13 H   7.576  -3.362  -6.134 1.00 . A A . 291 ILE HD13 1 1 
        6 13966 1 1   2 ILE HG12 H   5.301  -1.449  -5.405 1.00 . A A . 291 ILE HG12 1 1 
        6 13967 1 1   2 ILE HG13 H   6.335  -2.314  -4.264 1.00 . A A . 291 ILE HG13 1 1 
        6 13968 1 1   2 ILE HG21 H   3.562  -2.672  -6.748 1.00 . A A . 291 ILE HG21 1 1 
        6 13969 1 1   2 ILE HG22 H   4.830  -3.684  -7.465 1.00 . A A . 291 ILE HG22 1 1 
        6 13970 1 1   2 ILE HG23 H   3.455  -4.441  -6.686 1.00 . A A . 291 ILE HG23 1 1 
        6 13971 1 1   2 ILE N    N   4.559  -3.376  -2.776 1.00 . A A . 291 ILE N    1 1 
        6 13972 1 1   2 ILE O    O   3.226  -5.859  -4.500 1.00 . A A . 291 ILE O    1 1 
        6 13973 1 1   3 GLY C    C   1.176  -6.656  -2.165 1.00 . A A . 292 GLY C    1 1 
        6 13974 1 1   3 GLY CA   C   0.748  -5.566  -3.156 1.00 . A A . 292 GLY CA   1 1 
        6 13975 1 1   3 GLY H    H   1.634  -3.636  -2.953 1.00 . A A . 292 GLY H    1 1 
        6 13976 1 1   3 GLY HA2  H  -0.164  -5.098  -2.780 1.00 . A A . 292 GLY HA2  1 1 
        6 13977 1 1   3 GLY HA3  H   0.526  -6.047  -4.111 1.00 . A A . 292 GLY HA3  1 1 
        6 13978 1 1   3 GLY N    N   1.786  -4.546  -3.365 1.00 . A A . 292 GLY N    1 1 
        6 13979 1 1   3 GLY O    O   2.029  -6.431  -1.302 1.00 . A A . 292 GLY O    1 1 
        6 13980 1 1   4 ALA C    C   1.473 -10.146  -2.558 1.00 . A A . 293 ALA C    1 1 
        6 13981 1 1   4 ALA CA   C   0.915  -9.075  -1.582 1.00 . A A . 293 ALA CA   1 1 
        6 13982 1 1   4 ALA CB   C  -0.353  -9.564  -0.856 1.00 . A A . 293 ALA CB   1 1 
        6 13983 1 1   4 ALA H    H  -0.109  -7.930  -3.042 1.00 . A A . 293 ALA H    1 1 
        6 13984 1 1   4 ALA HA   H   1.677  -8.856  -0.835 1.00 . A A . 293 ALA HA   1 1 
        6 13985 1 1   4 ALA HB1  H  -1.139  -9.779  -1.582 1.00 . A A . 293 ALA HB1  1 1 
        6 13986 1 1   4 ALA HB2  H  -0.145 -10.469  -0.287 1.00 . A A . 293 ALA HB2  1 1 
        6 13987 1 1   4 ALA HB3  H  -0.706  -8.796  -0.165 1.00 . A A . 293 ALA HB3  1 1 
        6 13988 1 1   4 ALA N    N   0.570  -7.839  -2.300 1.00 . A A . 293 ALA N    1 1 
        6 13989 1 1   4 ALA O    O   1.191 -10.066  -3.761 1.00 . A A . 293 ALA O    1 1 
        6 13990 1 1   5 PRO C    C   1.556 -13.300  -3.094 1.00 . A A . 294 PRO C    1 1 
        6 13991 1 1   5 PRO CA   C   2.705 -12.295  -2.855 1.00 . A A . 294 PRO CA   1 1 
        6 13992 1 1   5 PRO CB   C   3.877 -12.853  -2.034 1.00 . A A . 294 PRO CB   1 1 
        6 13993 1 1   5 PRO CD   C   2.749 -11.237  -0.706 1.00 . A A . 294 PRO CD   1 1 
        6 13994 1 1   5 PRO CG   C   3.427 -12.598  -0.596 1.00 . A A . 294 PRO CG   1 1 
        6 13995 1 1   5 PRO HA   H   3.082 -11.968  -3.825 1.00 . A A . 294 PRO HA   1 1 
        6 13996 1 1   5 PRO HB2  H   4.078 -13.907  -2.225 1.00 . A A . 294 PRO HB2  1 1 
        6 13997 1 1   5 PRO HB3  H   4.774 -12.265  -2.239 1.00 . A A . 294 PRO HB3  1 1 
        6 13998 1 1   5 PRO HD2  H   1.952 -11.151   0.033 1.00 . A A . 294 PRO HD2  1 1 
        6 13999 1 1   5 PRO HD3  H   3.490 -10.449  -0.557 1.00 . A A . 294 PRO HD3  1 1 
        6 14000 1 1   5 PRO HG2  H   2.700 -13.356  -0.290 1.00 . A A . 294 PRO HG2  1 1 
        6 14001 1 1   5 PRO HG3  H   4.273 -12.569   0.092 1.00 . A A . 294 PRO HG3  1 1 
        6 14002 1 1   5 PRO N    N   2.235 -11.149  -2.069 1.00 . A A . 294 PRO N    1 1 
        6 14003 1 1   5 PRO O    O   0.384 -12.934  -3.026 1.00 . A A . 294 PRO O    1 1 
        6 14004 1 1   6 ASN C    C   0.072 -15.990  -2.397 1.00 . A A . 295 ASN C    1 1 
        6 14005 1 1   6 ASN CA   C   0.839 -15.584  -3.674 1.00 . A A . 295 ASN CA   1 1 
        6 14006 1 1   6 ASN CB   C   1.511 -16.792  -4.347 1.00 . A A . 295 ASN CB   1 1 
        6 14007 1 1   6 ASN CG   C   0.509 -17.739  -4.996 1.00 . A A . 295 ASN CG   1 1 
        6 14008 1 1   6 ASN H    H   2.827 -14.864  -3.409 1.00 . A A . 295 ASN H    1 1 
        6 14009 1 1   6 ASN HA   H   0.127 -15.157  -4.382 1.00 . A A . 295 ASN HA   1 1 
        6 14010 1 1   6 ASN HB2  H   2.212 -16.456  -5.108 1.00 . A A . 295 ASN HB2  1 1 
        6 14011 1 1   6 ASN HB3  H   2.073 -17.339  -3.594 1.00 . A A . 295 ASN HB3  1 1 
        6 14012 1 1   6 ASN HD21 H   0.069 -19.684  -5.270 1.00 . A A . 295 ASN HD21 1 1 
        6 14013 1 1   6 ASN HD22 H   1.473 -19.352  -4.256 1.00 . A A . 295 ASN HD22 1 1 
        6 14014 1 1   6 ASN N    N   1.860 -14.571  -3.389 1.00 . A A . 295 ASN N    1 1 
        6 14015 1 1   6 ASN ND2  N   0.719 -19.034  -4.854 1.00 . A A . 295 ASN ND2  1 1 
        6 14016 1 1   6 ASN O    O   0.537 -16.822  -1.614 1.00 . A A . 295 ASN O    1 1 
        6 14017 1 1   6 ASN OD1  O  -0.462 -17.329  -5.619 1.00 . A A . 295 ASN OD1  1 1 
        6 14018 1 1   7 THR C    C  -2.793 -16.907  -1.036 1.00 . A A . 296 THR C    1 1 
        6 14019 1 1   7 THR CA   C  -1.977 -15.604  -0.986 1.00 . A A . 296 THR CA   1 1 
        6 14020 1 1   7 THR CB   C  -2.843 -14.349  -0.770 1.00 . A A . 296 THR CB   1 1 
        6 14021 1 1   7 THR CG2  C  -1.999 -13.203  -0.204 1.00 . A A . 296 THR CG2  1 1 
        6 14022 1 1   7 THR H    H  -1.445 -14.742  -2.858 1.00 . A A . 296 THR H    1 1 
        6 14023 1 1   7 THR HA   H  -1.332 -15.706  -0.113 1.00 . A A . 296 THR HA   1 1 
        6 14024 1 1   7 THR HB   H  -3.641 -14.564  -0.057 1.00 . A A . 296 THR HB   1 1 
        6 14025 1 1   7 THR HG1  H  -4.037 -13.212  -1.817 1.00 . A A . 296 THR HG1  1 1 
        6 14026 1 1   7 THR HG21 H  -1.200 -12.939  -0.897 1.00 . A A . 296 THR HG21 1 1 
        6 14027 1 1   7 THR HG22 H  -2.627 -12.327  -0.038 1.00 . A A . 296 THR HG22 1 1 
        6 14028 1 1   7 THR HG23 H  -1.562 -13.502   0.747 1.00 . A A . 296 THR HG23 1 1 
        6 14029 1 1   7 THR N    N  -1.123 -15.424  -2.183 1.00 . A A . 296 THR N    1 1 
        6 14030 1 1   7 THR O    O  -4.005 -16.919  -0.811 1.00 . A A . 296 THR O    1 1 
        6 14031 1 1   7 THR OG1  O  -3.399 -13.924  -2.002 1.00 . A A . 296 THR OG1  1 1 
        6 14032 1 1   8 THR C    C  -2.803 -20.192  -0.304 1.00 . A A . 297 THR C    1 1 
        6 14033 1 1   8 THR CA   C  -2.686 -19.348  -1.579 1.00 . A A . 297 THR CA   1 1 
        6 14034 1 1   8 THR CB   C  -1.864 -20.041  -2.672 1.00 . A A . 297 THR CB   1 1 
        6 14035 1 1   8 THR CG2  C  -0.469 -20.476  -2.211 1.00 . A A . 297 THR CG2  1 1 
        6 14036 1 1   8 THR H    H  -1.106 -17.915  -1.474 1.00 . A A . 297 THR H    1 1 
        6 14037 1 1   8 THR HA   H  -3.700 -19.225  -1.958 1.00 . A A . 297 THR HA   1 1 
        6 14038 1 1   8 THR HB   H  -1.738 -19.347  -3.506 1.00 . A A . 297 THR HB   1 1 
        6 14039 1 1   8 THR HG1  H  -3.320 -20.821  -3.697 1.00 . A A . 297 THR HG1  1 1 
        6 14040 1 1   8 THR HG21 H  -0.529 -21.105  -1.327 1.00 . A A . 297 THR HG21 1 1 
        6 14041 1 1   8 THR HG22 H   0.023 -21.034  -3.005 1.00 . A A . 297 THR HG22 1 1 
        6 14042 1 1   8 THR HG23 H   0.135 -19.601  -1.972 1.00 . A A . 297 THR HG23 1 1 
        6 14043 1 1   8 THR N    N  -2.108 -18.015  -1.350 1.00 . A A . 297 THR N    1 1 
        6 14044 1 1   8 THR O    O  -3.636 -21.092  -0.236 1.00 . A A . 297 THR O    1 1 
        6 14045 1 1   8 THR OG1  O  -2.588 -21.148  -3.149 1.00 . A A . 297 THR OG1  1 1 
        6 14046 1 1   9 PHE C    C  -3.284 -20.749   2.720 1.00 . A A . 298 PHE C    1 1 
        6 14047 1 1   9 PHE CA   C  -1.929 -20.597   2.004 1.00 . A A . 298 PHE CA   1 1 
        6 14048 1 1   9 PHE CB   C  -0.938 -19.866   2.926 1.00 . A A . 298 PHE CB   1 1 
        6 14049 1 1   9 PHE CD1  C   0.568 -18.184   1.780 1.00 . A A . 298 PHE CD1  1 1 
        6 14050 1 1   9 PHE CD2  C   1.354 -20.473   2.056 1.00 . A A . 298 PHE CD2  1 1 
        6 14051 1 1   9 PHE CE1  C   1.758 -17.857   1.111 1.00 . A A . 298 PHE CE1  1 1 
        6 14052 1 1   9 PHE CE2  C   2.559 -20.136   1.419 1.00 . A A . 298 PHE CE2  1 1 
        6 14053 1 1   9 PHE CG   C   0.369 -19.494   2.255 1.00 . A A . 298 PHE CG   1 1 
        6 14054 1 1   9 PHE CZ   C   2.765 -18.825   0.955 1.00 . A A . 298 PHE CZ   1 1 
        6 14055 1 1   9 PHE H    H  -1.337 -19.137   0.570 1.00 . A A . 298 PHE H    1 1 
        6 14056 1 1   9 PHE HA   H  -1.541 -21.599   1.799 1.00 . A A . 298 PHE HA   1 1 
        6 14057 1 1   9 PHE HB2  H  -1.405 -18.957   3.312 1.00 . A A . 298 PHE HB2  1 1 
        6 14058 1 1   9 PHE HB3  H  -0.716 -20.509   3.781 1.00 . A A . 298 PHE HB3  1 1 
        6 14059 1 1   9 PHE HD1  H  -0.193 -17.425   1.914 1.00 . A A . 298 PHE HD1  1 1 
        6 14060 1 1   9 PHE HD2  H   1.195 -21.487   2.399 1.00 . A A . 298 PHE HD2  1 1 
        6 14061 1 1   9 PHE HE1  H   1.898 -16.867   0.705 1.00 . A A . 298 PHE HE1  1 1 
        6 14062 1 1   9 PHE HE2  H   3.325 -20.885   1.285 1.00 . A A . 298 PHE HE2  1 1 
        6 14063 1 1   9 PHE HZ   H   3.686 -18.561   0.474 1.00 . A A . 298 PHE HZ   1 1 
        6 14064 1 1   9 PHE N    N  -2.015 -19.868   0.727 1.00 . A A . 298 PHE N    1 1 
        6 14065 1 1   9 PHE O    O  -3.557 -21.786   3.327 1.00 . A A . 298 PHE O    1 1 
        6 14066 1 1  10 GLY C    C  -6.589 -20.272   2.249 1.00 . A A . 299 GLY C    1 1 
        6 14067 1 1  10 GLY CA   C  -5.507 -19.685   3.180 1.00 . A A . 299 GLY CA   1 1 
        6 14068 1 1  10 GLY H    H  -3.822 -18.906   2.120 1.00 . A A . 299 GLY H    1 1 
        6 14069 1 1  10 GLY HA2  H  -5.536 -20.238   4.119 1.00 . A A . 299 GLY HA2  1 1 
        6 14070 1 1  10 GLY HA3  H  -5.771 -18.641   3.361 1.00 . A A . 299 GLY HA3  1 1 
        6 14071 1 1  10 GLY N    N  -4.143 -19.723   2.625 1.00 . A A . 299 GLY N    1 1 
        6 14072 1 1  10 GLY O    O  -7.776 -20.204   2.587 1.00 . A A . 299 GLY O    1 1 
        6 14073 1 1  11 THR C    C  -6.925 -22.743  -0.264 1.00 . A A . 300 THR C    1 1 
        6 14074 1 1  11 THR CA   C  -7.033 -21.238  -0.029 1.00 . A A . 300 THR CA   1 1 
        6 14075 1 1  11 THR CB   C  -6.720 -20.411  -1.286 1.00 . A A . 300 THR CB   1 1 
        6 14076 1 1  11 THR CG2  C  -7.695 -20.702  -2.430 1.00 . A A . 300 THR CG2  1 1 
        6 14077 1 1  11 THR H    H  -5.166 -20.848   0.909 1.00 . A A . 300 THR H    1 1 
        6 14078 1 1  11 THR HA   H  -8.072 -21.040   0.227 1.00 . A A . 300 THR HA   1 1 
        6 14079 1 1  11 THR HB   H  -5.700 -20.603  -1.627 1.00 . A A . 300 THR HB   1 1 
        6 14080 1 1  11 THR HG1  H  -6.510 -18.500  -1.669 1.00 . A A . 300 THR HG1  1 1 
        6 14081 1 1  11 THR HG21 H  -8.720 -20.529  -2.100 1.00 . A A . 300 THR HG21 1 1 
        6 14082 1 1  11 THR HG22 H  -7.477 -20.051  -3.277 1.00 . A A . 300 THR HG22 1 1 
        6 14083 1 1  11 THR HG23 H  -7.596 -21.737  -2.756 1.00 . A A . 300 THR HG23 1 1 
        6 14084 1 1  11 THR N    N  -6.169 -20.817   1.090 1.00 . A A . 300 THR N    1 1 
        6 14085 1 1  11 THR O    O  -7.834 -23.468   0.138 1.00 . A A . 300 THR O    1 1 
        6 14086 1 1  11 THR OG1  O  -6.857 -19.046  -0.944 1.00 . A A . 300 THR OG1  1 1 
        6 14087 1 1  12 ASN C    C  -4.243 -25.028  -1.663 1.00 . A A . 301 ASN C    1 1 
        6 14088 1 1  12 ASN CA   C  -5.692 -24.630  -1.320 1.00 . A A . 301 ASN CA   1 1 
        6 14089 1 1  12 ASN CB   C  -6.593 -24.916  -2.546 1.00 . A A . 301 ASN CB   1 1 
        6 14090 1 1  12 ASN CG   C  -7.963 -25.481  -2.178 1.00 . A A . 301 ASN CG   1 1 
        6 14091 1 1  12 ASN H    H  -5.067 -22.593  -1.042 1.00 . A A . 301 ASN H    1 1 
        6 14092 1 1  12 ASN HA   H  -6.003 -25.279  -0.500 1.00 . A A . 301 ASN HA   1 1 
        6 14093 1 1  12 ASN HB2  H  -6.711 -24.014  -3.149 1.00 . A A . 301 ASN HB2  1 1 
        6 14094 1 1  12 ASN HB3  H  -6.110 -25.663  -3.179 1.00 . A A . 301 ASN HB3  1 1 
        6 14095 1 1  12 ASN HD21 H  -8.908 -27.085  -1.402 1.00 . A A . 301 ASN HD21 1 1 
        6 14096 1 1  12 ASN HD22 H  -7.159 -27.214  -1.492 1.00 . A A . 301 ASN HD22 1 1 
        6 14097 1 1  12 ASN N    N  -5.839 -23.228  -0.882 1.00 . A A . 301 ASN N    1 1 
        6 14098 1 1  12 ASN ND2  N  -8.009 -26.692  -1.644 1.00 . A A . 301 ASN ND2  1 1 
        6 14099 1 1  12 ASN O    O  -3.761 -26.046  -1.162 1.00 . A A . 301 ASN O    1 1 
        6 14100 1 1  12 ASN OD1  O  -8.997 -24.860  -2.393 1.00 . A A . 301 ASN OD1  1 1 
        6 14101 1 1  13 ASN C    C  -1.188 -23.922  -1.892 1.00 . A A . 302 ASN C    1 1 
        6 14102 1 1  13 ASN CA   C  -2.172 -24.524  -2.924 1.00 . A A . 302 ASN CA   1 1 
        6 14103 1 1  13 ASN CB   C  -1.941 -24.025  -4.367 1.00 . A A . 302 ASN CB   1 1 
        6 14104 1 1  13 ASN CG   C  -1.066 -24.971  -5.183 1.00 . A A . 302 ASN CG   1 1 
        6 14105 1 1  13 ASN H    H  -4.004 -23.432  -2.893 1.00 . A A . 302 ASN H    1 1 
        6 14106 1 1  13 ASN HA   H  -2.021 -25.605  -2.921 1.00 . A A . 302 ASN HA   1 1 
        6 14107 1 1  13 ASN HB2  H  -2.901 -23.925  -4.876 1.00 . A A . 302 ASN HB2  1 1 
        6 14108 1 1  13 ASN HB3  H  -1.463 -23.047  -4.362 1.00 . A A . 302 ASN HB3  1 1 
        6 14109 1 1  13 ASN HD21 H  -0.698 -25.635  -7.045 1.00 . A A . 302 ASN HD21 1 1 
        6 14110 1 1  13 ASN HD22 H  -1.981 -24.446  -6.919 1.00 . A A . 302 ASN HD22 1 1 
        6 14111 1 1  13 ASN N    N  -3.568 -24.270  -2.536 1.00 . A A . 302 ASN N    1 1 
        6 14112 1 1  13 ASN ND2  N  -1.279 -25.031  -6.488 1.00 . A A . 302 ASN ND2  1 1 
        6 14113 1 1  13 ASN O    O  -1.619 -23.381  -0.871 1.00 . A A . 302 ASN O    1 1 
        6 14114 1 1  13 ASN OD1  O  -0.202 -25.664  -4.656 1.00 . A A . 302 ASN OD1  1 1 
        6 14115 1 1  14 HIS C    C   2.427 -22.978  -1.611 1.00 . A A . 303 HIS C    1 1 
        6 14116 1 1  14 HIS CA   C   1.143 -23.682  -1.097 1.00 . A A . 303 HIS CA   1 1 
        6 14117 1 1  14 HIS CB   C   1.409 -24.962  -0.284 1.00 . A A . 303 HIS CB   1 1 
        6 14118 1 1  14 HIS CD2  C   0.002 -24.583   1.799 1.00 . A A . 303 HIS CD2  1 1 
        6 14119 1 1  14 HIS CE1  C  -1.512 -26.158   1.555 1.00 . A A . 303 HIS CE1  1 1 
        6 14120 1 1  14 HIS CG   C   0.271 -25.279   0.657 1.00 . A A . 303 HIS CG   1 1 
        6 14121 1 1  14 HIS H    H   0.429 -24.546  -2.934 1.00 . A A . 303 HIS H    1 1 
        6 14122 1 1  14 HIS HA   H   0.716 -22.956  -0.408 1.00 . A A . 303 HIS HA   1 1 
        6 14123 1 1  14 HIS HB2  H   1.581 -25.804  -0.955 1.00 . A A . 303 HIS HB2  1 1 
        6 14124 1 1  14 HIS HB3  H   2.310 -24.833   0.309 1.00 . A A . 303 HIS HB3  1 1 
        6 14125 1 1  14 HIS HD2  H   0.558 -23.740   2.172 1.00 . A A . 303 HIS HD2  1 1 
        6 14126 1 1  14 HIS HE1  H  -2.380 -26.778   1.741 1.00 . A A . 303 HIS HE1  1 1 
        6 14127 1 1  14 HIS HE2  H  -1.601 -24.832   3.184 1.00 . A A . 303 HIS HE2  1 1 
        6 14128 1 1  14 HIS N    N   0.131 -24.019  -2.120 1.00 . A A . 303 HIS N    1 1 
        6 14129 1 1  14 HIS ND1  N  -0.683 -26.292   0.510 1.00 . A A . 303 HIS ND1  1 1 
        6 14130 1 1  14 HIS NE2  N  -1.127 -25.142   2.349 1.00 . A A . 303 HIS NE2  1 1 
        6 14131 1 1  14 HIS O    O   3.335 -22.686  -0.822 1.00 . A A . 303 HIS O    1 1 
        6 14132 1 1  15 HIS C    C   3.721 -20.472  -2.970 1.00 . A A . 304 HIS C    1 1 
        6 14133 1 1  15 HIS CA   C   3.583 -21.898  -3.541 1.00 . A A . 304 HIS CA   1 1 
        6 14134 1 1  15 HIS CB   C   3.392 -21.866  -5.066 1.00 . A A . 304 HIS CB   1 1 
        6 14135 1 1  15 HIS CD2  C   4.233 -24.138  -5.850 1.00 . A A . 304 HIS CD2  1 1 
        6 14136 1 1  15 HIS CE1  C   2.339 -25.033  -6.516 1.00 . A A . 304 HIS CE1  1 1 
        6 14137 1 1  15 HIS CG   C   3.229 -23.229  -5.684 1.00 . A A . 304 HIS CG   1 1 
        6 14138 1 1  15 HIS H    H   1.693 -22.881  -3.487 1.00 . A A . 304 HIS H    1 1 
        6 14139 1 1  15 HIS HA   H   4.507 -22.428  -3.343 1.00 . A A . 304 HIS HA   1 1 
        6 14140 1 1  15 HIS HB2  H   2.526 -21.255  -5.313 1.00 . A A . 304 HIS HB2  1 1 
        6 14141 1 1  15 HIS HB3  H   4.262 -21.387  -5.518 1.00 . A A . 304 HIS HB3  1 1 
        6 14142 1 1  15 HIS HD2  H   5.266 -23.999  -5.579 1.00 . A A . 304 HIS HD2  1 1 
        6 14143 1 1  15 HIS HE1  H   1.621 -25.760  -6.877 1.00 . A A . 304 HIS HE1  1 1 
        6 14144 1 1  15 HIS HE2  H   4.126 -26.129  -6.613 1.00 . A A . 304 HIS HE2  1 1 
        6 14145 1 1  15 HIS N    N   2.488 -22.650  -2.910 1.00 . A A . 304 HIS N    1 1 
        6 14146 1 1  15 HIS ND1  N   2.028 -23.793  -6.113 1.00 . A A . 304 HIS ND1  1 1 
        6 14147 1 1  15 HIS NE2  N   3.655 -25.270  -6.380 1.00 . A A . 304 HIS NE2  1 1 
        6 14148 1 1  15 HIS O    O   2.717 -19.778  -2.801 1.00 . A A . 304 HIS O    1 1 
        6 14149 1 1  16 LEU C    C   5.273 -17.638  -3.245 1.00 . A A . 305 LEU C    1 1 
        6 14150 1 1  16 LEU CA   C   5.265 -18.704  -2.150 1.00 . A A . 305 LEU CA   1 1 
        6 14151 1 1  16 LEU CB   C   6.630 -18.761  -1.428 1.00 . A A . 305 LEU CB   1 1 
        6 14152 1 1  16 LEU CD1  C   6.097 -20.619   0.254 1.00 . A A . 305 LEU CD1  1 1 
        6 14153 1 1  16 LEU CD2  C   7.912 -18.983   0.700 1.00 . A A . 305 LEU CD2  1 1 
        6 14154 1 1  16 LEU CG   C   6.541 -19.168   0.052 1.00 . A A . 305 LEU CG   1 1 
        6 14155 1 1  16 LEU H    H   5.735 -20.643  -2.924 1.00 . A A . 305 LEU H    1 1 
        6 14156 1 1  16 LEU HA   H   4.490 -18.400  -1.445 1.00 . A A . 305 LEU HA   1 1 
        6 14157 1 1  16 LEU HB2  H   7.304 -19.437  -1.959 1.00 . A A . 305 LEU HB2  1 1 
        6 14158 1 1  16 LEU HB3  H   7.073 -17.765  -1.459 1.00 . A A . 305 LEU HB3  1 1 
        6 14159 1 1  16 LEU HD11 H   6.828 -21.286  -0.199 1.00 . A A . 305 LEU HD11 1 1 
        6 14160 1 1  16 LEU HD12 H   6.025 -20.829   1.319 1.00 . A A . 305 LEU HD12 1 1 
        6 14161 1 1  16 LEU HD13 H   5.120 -20.786  -0.190 1.00 . A A . 305 LEU HD13 1 1 
        6 14162 1 1  16 LEU HD21 H   8.175 -17.927   0.666 1.00 . A A . 305 LEU HD21 1 1 
        6 14163 1 1  16 LEU HD22 H   7.880 -19.310   1.740 1.00 . A A . 305 LEU HD22 1 1 
        6 14164 1 1  16 LEU HD23 H   8.666 -19.556   0.162 1.00 . A A . 305 LEU HD23 1 1 
        6 14165 1 1  16 LEU HG   H   5.843 -18.507   0.566 1.00 . A A . 305 LEU HG   1 1 
        6 14166 1 1  16 LEU N    N   4.955 -20.026  -2.709 1.00 . A A . 305 LEU N    1 1 
        6 14167 1 1  16 LEU O    O   4.462 -16.713  -3.238 1.00 . A A . 305 LEU O    1 1 
        6 14168 1 1  17 TYR C    C   5.372 -17.058  -6.424 1.00 . A A . 306 TYR C    1 1 
        6 14169 1 1  17 TYR CA   C   6.374 -16.785  -5.269 1.00 . A A . 306 TYR CA   1 1 
        6 14170 1 1  17 TYR CB   C   7.846 -16.789  -5.718 1.00 . A A . 306 TYR CB   1 1 
        6 14171 1 1  17 TYR CD1  C   9.290 -17.067  -3.637 1.00 . A A . 306 TYR CD1  1 1 
        6 14172 1 1  17 TYR CD2  C   9.221 -14.899  -4.734 1.00 . A A . 306 TYR CD2  1 1 
        6 14173 1 1  17 TYR CE1  C  10.143 -16.544  -2.648 1.00 . A A . 306 TYR CE1  1 1 
        6 14174 1 1  17 TYR CE2  C  10.080 -14.370  -3.751 1.00 . A A . 306 TYR CE2  1 1 
        6 14175 1 1  17 TYR CG   C   8.816 -16.246  -4.678 1.00 . A A . 306 TYR CG   1 1 
        6 14176 1 1  17 TYR CZ   C  10.535 -15.190  -2.697 1.00 . A A . 306 TYR CZ   1 1 
        6 14177 1 1  17 TYR H    H   6.818 -18.551  -4.156 1.00 . A A . 306 TYR H    1 1 
        6 14178 1 1  17 TYR HA   H   6.179 -15.798  -4.850 1.00 . A A . 306 TYR HA   1 1 
        6 14179 1 1  17 TYR HB2  H   8.141 -17.807  -5.973 1.00 . A A . 306 TYR HB2  1 1 
        6 14180 1 1  17 TYR HB3  H   7.935 -16.175  -6.618 1.00 . A A . 306 TYR HB3  1 1 
        6 14181 1 1  17 TYR HD1  H   8.985 -18.099  -3.572 1.00 . A A . 306 TYR HD1  1 1 
        6 14182 1 1  17 TYR HD2  H   8.866 -14.265  -5.533 1.00 . A A . 306 TYR HD2  1 1 
        6 14183 1 1  17 TYR HE1  H  10.477 -17.170  -1.835 1.00 . A A . 306 TYR HE1  1 1 
        6 14184 1 1  17 TYR HE2  H  10.375 -13.331  -3.790 1.00 . A A . 306 TYR HE2  1 1 
        6 14185 1 1  17 TYR HH   H  11.592 -15.361  -1.073 1.00 . A A . 306 TYR HH   1 1 
        6 14186 1 1  17 TYR N    N   6.198 -17.758  -4.192 1.00 . A A . 306 TYR N    1 1 
        6 14187 1 1  17 TYR O    O   5.272 -18.205  -6.876 1.00 . A A . 306 TYR O    1 1 
        6 14188 1 1  17 TYR OH   O  11.337 -14.687  -1.718 1.00 . A A . 306 TYR OH   1 1 
        6 14189 1 1  18 PRO C    C   4.344 -16.136  -9.351 1.00 . A A . 307 PRO C    1 1 
        6 14190 1 1  18 PRO CA   C   3.637 -16.190  -7.982 1.00 . A A . 307 PRO CA   1 1 
        6 14191 1 1  18 PRO CB   C   2.641 -15.037  -7.796 1.00 . A A . 307 PRO CB   1 1 
        6 14192 1 1  18 PRO CD   C   4.493 -14.711  -6.306 1.00 . A A . 307 PRO CD   1 1 
        6 14193 1 1  18 PRO CG   C   3.504 -13.936  -7.180 1.00 . A A . 307 PRO CG   1 1 
        6 14194 1 1  18 PRO HA   H   3.099 -17.135  -7.903 1.00 . A A . 307 PRO HA   1 1 
        6 14195 1 1  18 PRO HB2  H   2.182 -14.718  -8.733 1.00 . A A . 307 PRO HB2  1 1 
        6 14196 1 1  18 PRO HB3  H   1.867 -15.334  -7.086 1.00 . A A . 307 PRO HB3  1 1 
        6 14197 1 1  18 PRO HD2  H   5.463 -14.210  -6.302 1.00 . A A . 307 PRO HD2  1 1 
        6 14198 1 1  18 PRO HD3  H   4.100 -14.783  -5.289 1.00 . A A . 307 PRO HD3  1 1 
        6 14199 1 1  18 PRO HG2  H   4.041 -13.402  -7.966 1.00 . A A . 307 PRO HG2  1 1 
        6 14200 1 1  18 PRO HG3  H   2.907 -13.242  -6.589 1.00 . A A . 307 PRO HG3  1 1 
        6 14201 1 1  18 PRO N    N   4.594 -16.050  -6.880 1.00 . A A . 307 PRO N    1 1 
        6 14202 1 1  18 PRO O    O   5.541 -15.865  -9.431 1.00 . A A . 307 PRO O    1 1 
        6 14203 1 1  19 ASP C    C   5.150 -17.306 -12.201 1.00 . A A . 308 ASP C    1 1 
        6 14204 1 1  19 ASP CA   C   4.031 -16.299 -11.841 1.00 . A A . 308 ASP CA   1 1 
        6 14205 1 1  19 ASP CB   C   4.399 -14.844 -12.213 1.00 . A A . 308 ASP CB   1 1 
        6 14206 1 1  19 ASP CG   C   3.212 -13.876 -12.051 1.00 . A A . 308 ASP CG   1 1 
        6 14207 1 1  19 ASP H    H   2.617 -16.628 -10.274 1.00 . A A . 308 ASP H    1 1 
        6 14208 1 1  19 ASP HA   H   3.179 -16.580 -12.461 1.00 . A A . 308 ASP HA   1 1 
        6 14209 1 1  19 ASP HB2  H   5.251 -14.502 -11.619 1.00 . A A . 308 ASP HB2  1 1 
        6 14210 1 1  19 ASP HB3  H   4.708 -14.820 -13.261 1.00 . A A . 308 ASP HB3  1 1 
        6 14211 1 1  19 ASP N    N   3.589 -16.401 -10.430 1.00 . A A . 308 ASP N    1 1 
        6 14212 1 1  19 ASP O    O   5.963 -17.070 -13.098 1.00 . A A . 308 ASP O    1 1 
        6 14213 1 1  19 ASP OD1  O   2.234 -13.992 -12.828 1.00 . A A . 308 ASP OD1  1 1 
        6 14214 1 1  19 ASP OD2  O   3.273 -12.981 -11.176 1.00 . A A . 308 ASP OD2  1 1 
        6 14215 1 1  20 GLU C    C   6.614 -20.116 -12.653 1.00 . A A . 309 GLU C    1 1 
        6 14216 1 1  20 GLU CA   C   6.404 -19.269 -11.379 1.00 . A A . 309 GLU CA   1 1 
        6 14217 1 1  20 GLU CB   C   6.310 -20.099 -10.074 1.00 . A A . 309 GLU CB   1 1 
        6 14218 1 1  20 GLU CD   C   8.576 -19.241  -9.365 1.00 . A A . 309 GLU CD   1 1 
        6 14219 1 1  20 GLU CG   C   7.663 -20.474  -9.459 1.00 . A A . 309 GLU CG   1 1 
        6 14220 1 1  20 GLU H    H   4.516 -18.530 -10.748 1.00 . A A . 309 GLU H    1 1 
        6 14221 1 1  20 GLU HA   H   7.244 -18.583 -11.303 1.00 . A A . 309 GLU HA   1 1 
        6 14222 1 1  20 GLU HB2  H   5.780 -19.511  -9.322 1.00 . A A . 309 GLU HB2  1 1 
        6 14223 1 1  20 GLU HB3  H   5.728 -21.008 -10.244 1.00 . A A . 309 GLU HB3  1 1 
        6 14224 1 1  20 GLU HG2  H   7.498 -20.887  -8.460 1.00 . A A . 309 GLU HG2  1 1 
        6 14225 1 1  20 GLU HG3  H   8.127 -21.248 -10.065 1.00 . A A . 309 GLU HG3  1 1 
        6 14226 1 1  20 GLU N    N   5.219 -18.418 -11.464 1.00 . A A . 309 GLU N    1 1 
        6 14227 1 1  20 GLU O    O   5.834 -21.025 -12.952 1.00 . A A . 309 GLU O    1 1 
        6 14228 1 1  20 GLU OE1  O   9.515 -19.148 -10.183 1.00 . A A . 309 GLU OE1  1 1 
        6 14229 1 1  20 GLU OE2  O   8.285 -18.333  -8.559 1.00 . A A . 309 GLU OE2  1 1 
        6 14230 1 1  21 LEU C    C   9.493 -20.513 -14.929 1.00 . A A . 310 LEU C    1 1 
        6 14231 1 1  21 LEU CA   C   7.976 -20.358 -14.740 1.00 . A A . 310 LEU CA   1 1 
        6 14232 1 1  21 LEU CB   C   7.342 -19.455 -15.828 1.00 . A A . 310 LEU CB   1 1 
        6 14233 1 1  21 LEU CD1  C   5.663 -19.240 -17.680 1.00 . A A . 310 LEU CD1  1 1 
        6 14234 1 1  21 LEU CD2  C   7.371 -21.031 -17.890 1.00 . A A . 310 LEU CD2  1 1 
        6 14235 1 1  21 LEU CG   C   6.525 -20.229 -16.883 1.00 . A A . 310 LEU CG   1 1 
        6 14236 1 1  21 LEU H    H   8.253 -19.028 -13.101 1.00 . A A . 310 LEU H    1 1 
        6 14237 1 1  21 LEU HA   H   7.529 -21.348 -14.794 1.00 . A A . 310 LEU HA   1 1 
        6 14238 1 1  21 LEU HB2  H   6.662 -18.755 -15.343 1.00 . A A . 310 LEU HB2  1 1 
        6 14239 1 1  21 LEU HB3  H   8.107 -18.861 -16.325 1.00 . A A . 310 LEU HB3  1 1 
        6 14240 1 1  21 LEU HD11 H   6.303 -18.524 -18.191 1.00 . A A . 310 LEU HD11 1 1 
        6 14241 1 1  21 LEU HD12 H   5.070 -19.778 -18.419 1.00 . A A . 310 LEU HD12 1 1 
        6 14242 1 1  21 LEU HD13 H   4.987 -18.706 -17.013 1.00 . A A . 310 LEU HD13 1 1 
        6 14243 1 1  21 LEU HD21 H   8.209 -21.514 -17.396 1.00 . A A . 310 LEU HD21 1 1 
        6 14244 1 1  21 LEU HD22 H   6.752 -21.800 -18.353 1.00 . A A . 310 LEU HD22 1 1 
        6 14245 1 1  21 LEU HD23 H   7.746 -20.375 -18.672 1.00 . A A . 310 LEU HD23 1 1 
        6 14246 1 1  21 LEU HG   H   5.854 -20.918 -16.358 1.00 . A A . 310 LEU HG   1 1 
        6 14247 1 1  21 LEU N    N   7.671 -19.793 -13.414 1.00 . A A . 310 LEU N    1 1 
        6 14248 1 1  21 LEU O    O  10.237 -19.544 -14.751 1.00 . A A . 310 LEU O    1 1 
        6 14249 1 1  22 ASN C    C  12.135 -21.467 -16.547 1.00 . A A . 311 ASN C    1 1 
        6 14250 1 1  22 ASN CA   C  11.422 -22.028 -15.284 1.00 . A A . 311 ASN CA   1 1 
        6 14251 1 1  22 ASN CB   C  11.634 -23.542 -15.036 1.00 . A A . 311 ASN CB   1 1 
        6 14252 1 1  22 ASN CG   C  13.072 -23.901 -14.645 1.00 . A A . 311 ASN CG   1 1 
        6 14253 1 1  22 ASN H    H   9.318 -22.457 -15.460 1.00 . A A . 311 ASN H    1 1 
        6 14254 1 1  22 ASN HA   H  11.866 -21.520 -14.424 1.00 . A A . 311 ASN HA   1 1 
        6 14255 1 1  22 ASN HB2  H  10.997 -23.854 -14.207 1.00 . A A . 311 ASN HB2  1 1 
        6 14256 1 1  22 ASN HB3  H  11.340 -24.113 -15.921 1.00 . A A . 311 ASN HB3  1 1 
        6 14257 1 1  22 ASN HD21 H  14.309 -25.377 -14.073 1.00 . A A . 311 ASN HD21 1 1 
        6 14258 1 1  22 ASN HD22 H  12.638 -25.870 -14.380 1.00 . A A . 311 ASN HD22 1 1 
        6 14259 1 1  22 ASN N    N   9.979 -21.710 -15.277 1.00 . A A . 311 ASN N    1 1 
        6 14260 1 1  22 ASN ND2  N  13.365 -25.158 -14.371 1.00 . A A . 311 ASN ND2  1 1 
        6 14261 1 1  22 ASN O    O  12.575 -22.211 -17.425 1.00 . A A . 311 ASN O    1 1 
        6 14262 1 1  22 ASN OD1  O  13.949 -23.054 -14.543 1.00 . A A . 311 ASN OD1  1 1 
        6 14263 1 1  23 VAL C    C  13.881 -18.501 -17.462 1.00 . A A . 312 VAL C    1 1 
        6 14264 1 1  23 VAL CA   C  12.613 -19.311 -17.799 1.00 . A A . 312 VAL CA   1 1 
        6 14265 1 1  23 VAL CB   C  11.468 -18.348 -18.212 1.00 . A A . 312 VAL CB   1 1 
        6 14266 1 1  23 VAL CG1  C  11.787 -17.454 -19.424 1.00 . A A . 312 VAL CG1  1 1 
        6 14267 1 1  23 VAL CG2  C  10.194 -19.137 -18.553 1.00 . A A . 312 VAL CG2  1 1 
        6 14268 1 1  23 VAL H    H  11.727 -19.632 -15.872 1.00 . A A . 312 VAL H    1 1 
        6 14269 1 1  23 VAL HA   H  12.827 -19.970 -18.641 1.00 . A A . 312 VAL HA   1 1 
        6 14270 1 1  23 VAL HB   H  11.254 -17.703 -17.361 1.00 . A A . 312 VAL HB   1 1 
        6 14271 1 1  23 VAL HG11 H  12.080 -18.071 -20.274 1.00 . A A . 312 VAL HG11 1 1 
        6 14272 1 1  23 VAL HG12 H  10.900 -16.879 -19.700 1.00 . A A . 312 VAL HG12 1 1 
        6 14273 1 1  23 VAL HG13 H  12.584 -16.749 -19.189 1.00 . A A . 312 VAL HG13 1 1 
        6 14274 1 1  23 VAL HG21 H   9.875 -19.741 -17.706 1.00 . A A . 312 VAL HG21 1 1 
        6 14275 1 1  23 VAL HG22 H   9.383 -18.450 -18.805 1.00 . A A . 312 VAL HG22 1 1 
        6 14276 1 1  23 VAL HG23 H  10.383 -19.793 -19.405 1.00 . A A . 312 VAL HG23 1 1 
        6 14277 1 1  23 VAL N    N  12.180 -20.130 -16.640 1.00 . A A . 312 VAL N    1 1 
        6 14278 1 1  23 VAL O    O  14.089 -18.126 -16.312 1.00 . A A . 312 VAL O    1 1 
        6 14279 1 1  24 SER C    C  15.797 -16.065 -17.588 1.00 . A A . 313 SER C    1 1 
        6 14280 1 1  24 SER CA   C  15.971 -17.429 -18.305 1.00 . A A . 313 SER CA   1 1 
        6 14281 1 1  24 SER CB   C  16.585 -17.239 -19.708 1.00 . A A . 313 SER CB   1 1 
        6 14282 1 1  24 SER H    H  14.503 -18.560 -19.381 1.00 . A A . 313 SER H    1 1 
        6 14283 1 1  24 SER HA   H  16.672 -18.017 -17.709 1.00 . A A . 313 SER HA   1 1 
        6 14284 1 1  24 SER HB2  H  16.768 -18.227 -20.144 1.00 . A A . 313 SER HB2  1 1 
        6 14285 1 1  24 SER HB3  H  15.847 -16.722 -20.335 1.00 . A A . 313 SER HB3  1 1 
        6 14286 1 1  24 SER HG   H  18.535 -17.029 -19.317 1.00 . A A . 313 SER HG   1 1 
        6 14287 1 1  24 SER N    N  14.716 -18.195 -18.460 1.00 . A A . 313 SER N    1 1 
        6 14288 1 1  24 SER O    O  16.634 -15.682 -16.767 1.00 . A A . 313 SER O    1 1 
        6 14289 1 1  24 SER OG   O  17.810 -16.498 -19.690 1.00 . A A . 313 SER OG   1 1 
        6 14290 1 1  25 ASN C    C  13.865 -14.126 -15.755 1.00 . A A . 314 ASN C    1 1 
        6 14291 1 1  25 ASN CA   C  14.380 -14.040 -17.217 1.00 . A A . 314 ASN CA   1 1 
        6 14292 1 1  25 ASN CB   C  13.412 -13.266 -18.146 1.00 . A A . 314 ASN CB   1 1 
        6 14293 1 1  25 ASN CG   C  14.087 -12.648 -19.380 1.00 . A A . 314 ASN CG   1 1 
        6 14294 1 1  25 ASN H    H  14.015 -15.727 -18.488 1.00 . A A . 314 ASN H    1 1 
        6 14295 1 1  25 ASN HA   H  15.305 -13.466 -17.160 1.00 . A A . 314 ASN HA   1 1 
        6 14296 1 1  25 ASN HB2  H  12.601 -13.923 -18.470 1.00 . A A . 314 ASN HB2  1 1 
        6 14297 1 1  25 ASN HB3  H  12.958 -12.446 -17.590 1.00 . A A . 314 ASN HB3  1 1 
        6 14298 1 1  25 ASN HD21 H  13.760 -11.517 -21.017 1.00 . A A . 314 ASN HD21 1 1 
        6 14299 1 1  25 ASN HD22 H  12.339 -11.850 -20.045 1.00 . A A . 314 ASN HD22 1 1 
        6 14300 1 1  25 ASN N    N  14.683 -15.352 -17.828 1.00 . A A . 314 ASN N    1 1 
        6 14301 1 1  25 ASN ND2  N  13.328 -11.958 -20.218 1.00 . A A . 314 ASN ND2  1 1 
        6 14302 1 1  25 ASN O    O  13.599 -13.093 -15.134 1.00 . A A . 314 ASN O    1 1 
        6 14303 1 1  25 ASN OD1  O  15.290 -12.751 -19.603 1.00 . A A . 314 ASN OD1  1 1 
        6 14304 1 1  26 ASN C    C  14.568 -15.982 -12.933 1.00 . A A . 315 ASN C    1 1 
        6 14305 1 1  26 ASN CA   C  13.337 -15.616 -13.814 1.00 . A A . 315 ASN CA   1 1 
        6 14306 1 1  26 ASN CB   C  12.291 -16.755 -13.846 1.00 . A A . 315 ASN CB   1 1 
        6 14307 1 1  26 ASN CG   C  11.682 -17.058 -12.478 1.00 . A A . 315 ASN CG   1 1 
        6 14308 1 1  26 ASN H    H  14.019 -16.153 -15.749 1.00 . A A . 315 ASN H    1 1 
        6 14309 1 1  26 ASN HA   H  12.839 -14.736 -13.409 1.00 . A A . 315 ASN HA   1 1 
        6 14310 1 1  26 ASN HB2  H  11.485 -16.486 -14.531 1.00 . A A . 315 ASN HB2  1 1 
        6 14311 1 1  26 ASN HB3  H  12.754 -17.668 -14.217 1.00 . A A . 315 ASN HB3  1 1 
        6 14312 1 1  26 ASN HD21 H  10.462 -18.311 -11.458 1.00 . A A . 315 ASN HD21 1 1 
        6 14313 1 1  26 ASN HD22 H  10.626 -18.633 -13.189 1.00 . A A . 315 ASN HD22 1 1 
        6 14314 1 1  26 ASN N    N  13.743 -15.345 -15.200 1.00 . A A . 315 ASN N    1 1 
        6 14315 1 1  26 ASN ND2  N  10.850 -18.072 -12.379 1.00 . A A . 315 ASN ND2  1 1 
        6 14316 1 1  26 ASN O    O  15.261 -16.947 -13.274 1.00 . A A . 315 ASN O    1 1 
        6 14317 1 1  26 ASN OD1  O  11.967 -16.395 -11.492 1.00 . A A . 315 ASN OD1  1 1 
        6 14318 1 1  27 PRO C    C  15.730 -17.013 -10.180 1.00 . A A . 316 PRO C    1 1 
        6 14319 1 1  27 PRO CA   C  15.935 -15.655 -10.878 1.00 . A A . 316 PRO CA   1 1 
        6 14320 1 1  27 PRO CB   C  16.015 -14.508  -9.859 1.00 . A A . 316 PRO CB   1 1 
        6 14321 1 1  27 PRO CD   C  14.180 -14.089 -11.316 1.00 . A A . 316 PRO CD   1 1 
        6 14322 1 1  27 PRO CG   C  14.601 -13.928  -9.857 1.00 . A A . 316 PRO CG   1 1 
        6 14323 1 1  27 PRO HA   H  16.873 -15.699 -11.428 1.00 . A A . 316 PRO HA   1 1 
        6 14324 1 1  27 PRO HB2  H  16.311 -14.852  -8.866 1.00 . A A . 316 PRO HB2  1 1 
        6 14325 1 1  27 PRO HB3  H  16.716 -13.752 -10.218 1.00 . A A . 316 PRO HB3  1 1 
        6 14326 1 1  27 PRO HD2  H  13.094 -14.152 -11.381 1.00 . A A . 316 PRO HD2  1 1 
        6 14327 1 1  27 PRO HD3  H  14.539 -13.236 -11.892 1.00 . A A . 316 PRO HD3  1 1 
        6 14328 1 1  27 PRO HG2  H  13.953 -14.531  -9.214 1.00 . A A . 316 PRO HG2  1 1 
        6 14329 1 1  27 PRO HG3  H  14.595 -12.884  -9.545 1.00 . A A . 316 PRO HG3  1 1 
        6 14330 1 1  27 PRO N    N  14.844 -15.296 -11.798 1.00 . A A . 316 PRO N    1 1 
        6 14331 1 1  27 PRO O    O  16.697 -17.642  -9.751 1.00 . A A . 316 PRO O    1 1 
        6 14332 1 1  28 HIS C    C  14.484 -20.003 -10.508 1.00 . A A . 317 HIS C    1 1 
        6 14333 1 1  28 HIS CA   C  14.152 -18.826  -9.558 1.00 . A A . 317 HIS CA   1 1 
        6 14334 1 1  28 HIS CB   C  12.675 -18.840  -9.161 1.00 . A A . 317 HIS CB   1 1 
        6 14335 1 1  28 HIS CD2  C  12.615 -17.815  -6.834 1.00 . A A . 317 HIS CD2  1 1 
        6 14336 1 1  28 HIS CE1  C  11.398 -16.027  -7.218 1.00 . A A . 317 HIS CE1  1 1 
        6 14337 1 1  28 HIS CG   C  12.282 -17.785  -8.157 1.00 . A A . 317 HIS CG   1 1 
        6 14338 1 1  28 HIS H    H  13.709 -16.936 -10.424 1.00 . A A . 317 HIS H    1 1 
        6 14339 1 1  28 HIS HA   H  14.732 -18.980  -8.650 1.00 . A A . 317 HIS HA   1 1 
        6 14340 1 1  28 HIS HB2  H  12.066 -18.737 -10.054 1.00 . A A . 317 HIS HB2  1 1 
        6 14341 1 1  28 HIS HB3  H  12.447 -19.809  -8.722 1.00 . A A . 317 HIS HB3  1 1 
        6 14342 1 1  28 HIS HD2  H  13.206 -18.571  -6.349 1.00 . A A . 317 HIS HD2  1 1 
        6 14343 1 1  28 HIS HE1  H  10.834 -15.116  -7.052 1.00 . A A . 317 HIS HE1  1 1 
        6 14344 1 1  28 HIS HE2  H  12.076 -16.457  -5.276 1.00 . A A . 317 HIS HE2  1 1 
        6 14345 1 1  28 HIS N    N  14.486 -17.503 -10.100 1.00 . A A . 317 HIS N    1 1 
        6 14346 1 1  28 HIS ND1  N  11.521 -16.638  -8.401 1.00 . A A . 317 HIS ND1  1 1 
        6 14347 1 1  28 HIS NE2  N  12.041 -16.707  -6.252 1.00 . A A . 317 HIS NE2  1 1 
        6 14348 1 1  28 HIS O    O  14.341 -21.163 -10.117 1.00 . A A . 317 HIS O    1 1 
        6 14349 1 1  29 TYR C    C  16.406 -21.724 -12.088 1.00 . A A . 318 TYR C    1 1 
        6 14350 1 1  29 TYR CA   C  15.393 -20.754 -12.708 1.00 . A A . 318 TYR CA   1 1 
        6 14351 1 1  29 TYR CB   C  16.003 -20.067 -13.944 1.00 . A A . 318 TYR CB   1 1 
        6 14352 1 1  29 TYR CD1  C  15.791 -21.212 -16.202 1.00 . A A . 318 TYR CD1  1 1 
        6 14353 1 1  29 TYR CD2  C  17.802 -21.629 -14.920 1.00 . A A . 318 TYR CD2  1 1 
        6 14354 1 1  29 TYR CE1  C  16.223 -22.094 -17.213 1.00 . A A . 318 TYR CE1  1 1 
        6 14355 1 1  29 TYR CE2  C  18.234 -22.532 -15.910 1.00 . A A . 318 TYR CE2  1 1 
        6 14356 1 1  29 TYR CG   C  16.546 -20.994 -15.035 1.00 . A A . 318 TYR CG   1 1 
        6 14357 1 1  29 TYR CZ   C  17.453 -22.770 -17.055 1.00 . A A . 318 TYR CZ   1 1 
        6 14358 1 1  29 TYR H    H  15.056 -18.763 -11.993 1.00 . A A . 318 TYR H    1 1 
        6 14359 1 1  29 TYR HA   H  14.518 -21.316 -13.024 1.00 . A A . 318 TYR HA   1 1 
        6 14360 1 1  29 TYR HB2  H  15.222 -19.444 -14.377 1.00 . A A . 318 TYR HB2  1 1 
        6 14361 1 1  29 TYR HB3  H  16.815 -19.420 -13.613 1.00 . A A . 318 TYR HB3  1 1 
        6 14362 1 1  29 TYR HD1  H  14.860 -20.698 -16.323 1.00 . A A . 318 TYR HD1  1 1 
        6 14363 1 1  29 TYR HD2  H  18.447 -21.421 -14.079 1.00 . A A . 318 TYR HD2  1 1 
        6 14364 1 1  29 TYR HE1  H  15.617 -22.248 -18.094 1.00 . A A . 318 TYR HE1  1 1 
        6 14365 1 1  29 TYR HE2  H  19.187 -23.031 -15.820 1.00 . A A . 318 TYR HE2  1 1 
        6 14366 1 1  29 TYR HH   H  17.435 -23.683 -18.822 1.00 . A A . 318 TYR HH   1 1 
        6 14367 1 1  29 TYR N    N  14.944 -19.736 -11.740 1.00 . A A . 318 TYR N    1 1 
        6 14368 1 1  29 TYR O    O  17.381 -21.288 -11.474 1.00 . A A . 318 TYR O    1 1 
        6 14369 1 1  29 TYR OH   O  17.949 -23.614 -18.007 1.00 . A A . 318 TYR OH   1 1 
        6 14370 1 1  30 ARG C    C  17.198 -25.188 -12.932 1.00 . A A . 319 ARG C    1 1 
        6 14371 1 1  30 ARG CA   C  17.157 -24.082 -11.862 1.00 . A A . 319 ARG CA   1 1 
        6 14372 1 1  30 ARG CB   C  16.775 -24.671 -10.483 1.00 . A A . 319 ARG CB   1 1 
        6 14373 1 1  30 ARG CD   C  18.291 -23.212  -8.993 1.00 . A A . 319 ARG CD   1 1 
        6 14374 1 1  30 ARG CG   C  16.863 -23.702  -9.290 1.00 . A A . 319 ARG CG   1 1 
        6 14375 1 1  30 ARG CZ   C  17.980 -21.029  -7.776 1.00 . A A . 319 ARG CZ   1 1 
        6 14376 1 1  30 ARG H    H  15.404 -23.315 -12.824 1.00 . A A . 319 ARG H    1 1 
        6 14377 1 1  30 ARG HA   H  18.157 -23.652 -11.798 1.00 . A A . 319 ARG HA   1 1 
        6 14378 1 1  30 ARG HB2  H  15.758 -25.040 -10.546 1.00 . A A . 319 ARG HB2  1 1 
        6 14379 1 1  30 ARG HB3  H  17.400 -25.536 -10.264 1.00 . A A . 319 ARG HB3  1 1 
        6 14380 1 1  30 ARG HD2  H  18.918 -24.080  -8.785 1.00 . A A . 319 ARG HD2  1 1 
        6 14381 1 1  30 ARG HD3  H  18.703 -22.703  -9.864 1.00 . A A . 319 ARG HD3  1 1 
        6 14382 1 1  30 ARG HE   H  18.758 -22.677  -6.981 1.00 . A A . 319 ARG HE   1 1 
        6 14383 1 1  30 ARG HG2  H  16.211 -22.848  -9.467 1.00 . A A . 319 ARG HG2  1 1 
        6 14384 1 1  30 ARG HG3  H  16.491 -24.217  -8.406 1.00 . A A . 319 ARG HG3  1 1 
        6 14385 1 1  30 ARG HH11 H  17.607 -20.797  -9.751 1.00 . A A . 319 ARG HH11 1 1 
        6 14386 1 1  30 ARG HH12 H  17.399 -19.360  -8.798 1.00 . A A . 319 ARG HH12 1 1 
        6 14387 1 1  30 ARG HH21 H  18.218 -20.935  -5.768 1.00 . A A . 319 ARG HH21 1 1 
        6 14388 1 1  30 ARG HH22 H  17.800 -19.429  -6.560 1.00 . A A . 319 ARG HH22 1 1 
        6 14389 1 1  30 ARG N    N  16.205 -23.032 -12.268 1.00 . A A . 319 ARG N    1 1 
        6 14390 1 1  30 ARG NE   N  18.330 -22.310  -7.827 1.00 . A A . 319 ARG NE   1 1 
        6 14391 1 1  30 ARG NH1  N  17.612 -20.349  -8.842 1.00 . A A . 319 ARG NH1  1 1 
        6 14392 1 1  30 ARG NH2  N  18.010 -20.410  -6.619 1.00 . A A . 319 ARG NH2  1 1 
        6 14393 1 1  30 ARG O    O  16.200 -25.371 -13.644 1.00 . A A . 319 ARG O    1 1 
        6 14394 1 1  31 PRO C    C  17.443 -28.196 -13.532 1.00 . A A . 320 PRO C    1 1 
        6 14395 1 1  31 PRO CA   C  18.402 -27.075 -13.962 1.00 . A A . 320 PRO CA   1 1 
        6 14396 1 1  31 PRO CB   C  19.874 -27.514 -13.920 1.00 . A A . 320 PRO CB   1 1 
        6 14397 1 1  31 PRO CD   C  19.547 -25.819 -12.279 1.00 . A A . 320 PRO CD   1 1 
        6 14398 1 1  31 PRO CG   C  20.302 -27.129 -12.505 1.00 . A A . 320 PRO CG   1 1 
        6 14399 1 1  31 PRO HA   H  18.157 -26.760 -14.977 1.00 . A A . 320 PRO HA   1 1 
        6 14400 1 1  31 PRO HB2  H  19.999 -28.583 -14.105 1.00 . A A . 320 PRO HB2  1 1 
        6 14401 1 1  31 PRO HB3  H  20.452 -26.937 -14.644 1.00 . A A . 320 PRO HB3  1 1 
        6 14402 1 1  31 PRO HD2  H  19.355 -25.690 -11.214 1.00 . A A . 320 PRO HD2  1 1 
        6 14403 1 1  31 PRO HD3  H  20.139 -24.983 -12.654 1.00 . A A . 320 PRO HD3  1 1 
        6 14404 1 1  31 PRO HG2  H  19.952 -27.884 -11.796 1.00 . A A . 320 PRO HG2  1 1 
        6 14405 1 1  31 PRO HG3  H  21.381 -26.998 -12.426 1.00 . A A . 320 PRO HG3  1 1 
        6 14406 1 1  31 PRO N    N  18.313 -25.937 -13.054 1.00 . A A . 320 PRO N    1 1 
        6 14407 1 1  31 PRO O    O  16.899 -28.187 -12.429 1.00 . A A . 320 PRO O    1 1 
        6 14408 1 1  32 LYS C    C  17.535 -31.577 -14.680 1.00 . A A . 321 LYS C    1 1 
        6 14409 1 1  32 LYS CA   C  16.612 -30.463 -14.136 1.00 . A A . 321 LYS CA   1 1 
        6 14410 1 1  32 LYS CB   C  15.155 -30.516 -14.681 1.00 . A A . 321 LYS CB   1 1 
        6 14411 1 1  32 LYS CD   C  14.519 -28.229 -15.687 1.00 . A A . 321 LYS CD   1 1 
        6 14412 1 1  32 LYS CE   C  15.463 -27.232 -16.392 1.00 . A A . 321 LYS CE   1 1 
        6 14413 1 1  32 LYS CG   C  14.844 -29.718 -15.967 1.00 . A A . 321 LYS CG   1 1 
        6 14414 1 1  32 LYS H    H  17.741 -29.098 -15.305 1.00 . A A . 321 LYS H    1 1 
        6 14415 1 1  32 LYS HA   H  16.537 -30.610 -13.057 1.00 . A A . 321 LYS HA   1 1 
        6 14416 1 1  32 LYS HB2  H  14.890 -31.562 -14.854 1.00 . A A . 321 LYS HB2  1 1 
        6 14417 1 1  32 LYS HB3  H  14.482 -30.167 -13.896 1.00 . A A . 321 LYS HB3  1 1 
        6 14418 1 1  32 LYS HD2  H  13.487 -28.026 -15.985 1.00 . A A . 321 LYS HD2  1 1 
        6 14419 1 1  32 LYS HD3  H  14.583 -28.039 -14.613 1.00 . A A . 321 LYS HD3  1 1 
        6 14420 1 1  32 LYS HE2  H  15.328 -26.247 -15.931 1.00 . A A . 321 LYS HE2  1 1 
        6 14421 1 1  32 LYS HE3  H  16.495 -27.537 -16.205 1.00 . A A . 321 LYS HE3  1 1 
        6 14422 1 1  32 LYS HG2  H  15.675 -29.815 -16.669 1.00 . A A . 321 LYS HG2  1 1 
        6 14423 1 1  32 LYS HG3  H  13.963 -30.165 -16.437 1.00 . A A . 321 LYS HG3  1 1 
        6 14424 1 1  32 LYS HZ1  H  14.277 -26.816 -18.054 1.00 . A A . 321 LYS HZ1  1 1 
        6 14425 1 1  32 LYS HZ2  H  15.850 -26.463 -18.283 1.00 . A A . 321 LYS HZ2  1 1 
        6 14426 1 1  32 LYS HZ3  H  15.360 -28.020 -18.319 1.00 . A A . 321 LYS HZ3  1 1 
        6 14427 1 1  32 LYS N    N  17.265 -29.178 -14.417 1.00 . A A . 321 LYS N    1 1 
        6 14428 1 1  32 LYS NZ   N  15.219 -27.131 -17.858 1.00 . A A . 321 LYS NZ   1 1 
        6 14429 1 1  32 LYS O    O  17.363 -31.994 -15.830 1.00 . A A . 321 LYS O    1 1 
        6 14430 1 1  33 PRO C    C  18.703 -34.413 -14.228 1.00 . A A . 322 PRO C    1 1 
        6 14431 1 1  33 PRO CA   C  19.459 -33.083 -14.305 1.00 . A A . 322 PRO CA   1 1 
        6 14432 1 1  33 PRO CB   C  20.654 -33.016 -13.346 1.00 . A A . 322 PRO CB   1 1 
        6 14433 1 1  33 PRO CD   C  18.961 -31.491 -12.605 1.00 . A A . 322 PRO CD   1 1 
        6 14434 1 1  33 PRO CG   C  20.057 -32.416 -12.075 1.00 . A A . 322 PRO CG   1 1 
        6 14435 1 1  33 PRO HA   H  19.816 -32.926 -15.323 1.00 . A A . 322 PRO HA   1 1 
        6 14436 1 1  33 PRO HB2  H  21.100 -33.997 -13.162 1.00 . A A . 322 PRO HB2  1 1 
        6 14437 1 1  33 PRO HB3  H  21.405 -32.334 -13.751 1.00 . A A . 322 PRO HB3  1 1 
        6 14438 1 1  33 PRO HD2  H  18.126 -31.509 -11.915 1.00 . A A . 322 PRO HD2  1 1 
        6 14439 1 1  33 PRO HD3  H  19.350 -30.477 -12.708 1.00 . A A . 322 PRO HD3  1 1 
        6 14440 1 1  33 PRO HG2  H  19.614 -33.206 -11.466 1.00 . A A . 322 PRO HG2  1 1 
        6 14441 1 1  33 PRO HG3  H  20.804 -31.868 -11.499 1.00 . A A . 322 PRO HG3  1 1 
        6 14442 1 1  33 PRO N    N  18.564 -32.004 -13.911 1.00 . A A . 322 PRO N    1 1 
        6 14443 1 1  33 PRO O    O  17.941 -34.655 -13.289 1.00 . A A . 322 PRO O    1 1 
        6 14444 1 1  34 VAL C    C  19.250 -37.592 -15.865 1.00 . A A . 323 VAL C    1 1 
        6 14445 1 1  34 VAL CA   C  18.232 -36.556 -15.391 1.00 . A A . 323 VAL CA   1 1 
        6 14446 1 1  34 VAL CB   C  17.058 -36.496 -16.404 1.00 . A A . 323 VAL CB   1 1 
        6 14447 1 1  34 VAL CG1  C  16.223 -37.788 -16.400 1.00 . A A . 323 VAL CG1  1 1 
        6 14448 1 1  34 VAL CG2  C  16.085 -35.337 -16.146 1.00 . A A . 323 VAL CG2  1 1 
        6 14449 1 1  34 VAL H    H  19.579 -35.002 -15.961 1.00 . A A . 323 VAL H    1 1 
        6 14450 1 1  34 VAL HA   H  17.844 -36.862 -14.420 1.00 . A A . 323 VAL HA   1 1 
        6 14451 1 1  34 VAL HB   H  17.471 -36.362 -17.406 1.00 . A A . 323 VAL HB   1 1 
        6 14452 1 1  34 VAL HG11 H  15.775 -37.941 -15.418 1.00 . A A . 323 VAL HG11 1 1 
        6 14453 1 1  34 VAL HG12 H  15.426 -37.705 -17.140 1.00 . A A . 323 VAL HG12 1 1 
        6 14454 1 1  34 VAL HG13 H  16.839 -38.649 -16.657 1.00 . A A . 323 VAL HG13 1 1 
        6 14455 1 1  34 VAL HG21 H  16.594 -34.385 -16.263 1.00 . A A . 323 VAL HG21 1 1 
        6 14456 1 1  34 VAL HG22 H  15.279 -35.377 -16.876 1.00 . A A . 323 VAL HG22 1 1 
        6 14457 1 1  34 VAL HG23 H  15.672 -35.414 -15.140 1.00 . A A . 323 VAL HG23 1 1 
        6 14458 1 1  34 VAL N    N  18.911 -35.261 -15.240 1.00 . A A . 323 VAL N    1 1 
        6 14459 1 1  34 VAL O    O  20.040 -37.320 -16.770 1.00 . A A . 323 VAL O    1 1 
        6 14460 1 1  35 SER C    C  19.239 -41.236 -15.659 1.00 . A A . 324 SER C    1 1 
        6 14461 1 1  35 SER CA   C  20.056 -39.928 -15.659 1.00 . A A . 324 SER CA   1 1 
        6 14462 1 1  35 SER CB   C  21.307 -40.081 -14.754 1.00 . A A . 324 SER CB   1 1 
        6 14463 1 1  35 SER H    H  18.488 -38.948 -14.577 1.00 . A A . 324 SER H    1 1 
        6 14464 1 1  35 SER HA   H  20.409 -39.780 -16.681 1.00 . A A . 324 SER HA   1 1 
        6 14465 1 1  35 SER HB2  H  21.153 -40.917 -14.065 1.00 . A A . 324 SER HB2  1 1 
        6 14466 1 1  35 SER HB3  H  22.151 -40.342 -15.403 1.00 . A A . 324 SER HB3  1 1 
        6 14467 1 1  35 SER HG   H  20.927 -38.696 -13.380 1.00 . A A . 324 SER HG   1 1 
        6 14468 1 1  35 SER N    N  19.212 -38.783 -15.268 1.00 . A A . 324 SER N    1 1 
        6 14469 1 1  35 SER O    O  18.098 -41.260 -15.192 1.00 . A A . 324 SER O    1 1 
        6 14470 1 1  35 SER OG   O  21.649 -38.913 -13.998 1.00 . A A . 324 SER OG   1 1 
        6 14471 1 1  36 TYR C    C  20.241 -44.696 -15.588 1.00 . A A . 325 TYR C    1 1 
        6 14472 1 1  36 TYR CA   C  19.223 -43.675 -16.139 1.00 . A A . 325 TYR CA   1 1 
        6 14473 1 1  36 TYR CB   C  18.749 -44.076 -17.554 1.00 . A A . 325 TYR CB   1 1 
        6 14474 1 1  36 TYR CD1  C  18.343 -41.997 -18.939 1.00 . A A . 325 TYR CD1  1 1 
        6 14475 1 1  36 TYR CD2  C  16.424 -43.304 -18.222 1.00 . A A . 325 TYR CD2  1 1 
        6 14476 1 1  36 TYR CE1  C  17.501 -41.104 -19.627 1.00 . A A . 325 TYR CE1  1 1 
        6 14477 1 1  36 TYR CE2  C  15.582 -42.459 -18.964 1.00 . A A . 325 TYR CE2  1 1 
        6 14478 1 1  36 TYR CG   C  17.815 -43.100 -18.243 1.00 . A A . 325 TYR CG   1 1 
        6 14479 1 1  36 TYR CZ   C  16.112 -41.353 -19.652 1.00 . A A . 325 TYR CZ   1 1 
        6 14480 1 1  36 TYR H    H  20.775 -42.265 -16.488 1.00 . A A . 325 TYR H    1 1 
        6 14481 1 1  36 TYR HA   H  18.349 -43.676 -15.489 1.00 . A A . 325 TYR HA   1 1 
        6 14482 1 1  36 TYR HB2  H  19.621 -44.204 -18.198 1.00 . A A . 325 TYR HB2  1 1 
        6 14483 1 1  36 TYR HB3  H  18.252 -45.048 -17.498 1.00 . A A . 325 TYR HB3  1 1 
        6 14484 1 1  36 TYR HD1  H  19.408 -41.826 -18.920 1.00 . A A . 325 TYR HD1  1 1 
        6 14485 1 1  36 TYR HD2  H  15.990 -44.100 -17.644 1.00 . A A . 325 TYR HD2  1 1 
        6 14486 1 1  36 TYR HE1  H  17.919 -40.238 -20.122 1.00 . A A . 325 TYR HE1  1 1 
        6 14487 1 1  36 TYR HE2  H  14.518 -42.619 -18.982 1.00 . A A . 325 TYR HE2  1 1 
        6 14488 1 1  36 TYR HH   H  14.325 -40.842 -20.173 1.00 . A A . 325 TYR HH   1 1 
        6 14489 1 1  36 TYR N    N  19.824 -42.333 -16.149 1.00 . A A . 325 TYR N    1 1 
        6 14490 1 1  36 TYR O    O  21.328 -44.856 -16.146 1.00 . A A . 325 TYR O    1 1 
        6 14491 1 1  36 TYR OH   O  15.234 -40.519 -20.268 1.00 . A A . 325 TYR OH   1 1 
        6 14492 1 1  37 ASP C    C  19.989 -47.766 -13.843 1.00 . A A . 326 ASP C    1 1 
        6 14493 1 1  37 ASP CA   C  20.714 -46.404 -13.827 1.00 . A A . 326 ASP CA   1 1 
        6 14494 1 1  37 ASP CB   C  21.060 -45.954 -12.391 1.00 . A A . 326 ASP CB   1 1 
        6 14495 1 1  37 ASP CG   C  22.223 -46.766 -11.772 1.00 . A A . 326 ASP CG   1 1 
        6 14496 1 1  37 ASP H    H  19.003 -45.163 -14.065 1.00 . A A . 326 ASP H    1 1 
        6 14497 1 1  37 ASP HA   H  21.658 -46.521 -14.364 1.00 . A A . 326 ASP HA   1 1 
        6 14498 1 1  37 ASP HB2  H  21.356 -44.902 -12.422 1.00 . A A . 326 ASP HB2  1 1 
        6 14499 1 1  37 ASP HB3  H  20.176 -46.036 -11.752 1.00 . A A . 326 ASP HB3  1 1 
        6 14500 1 1  37 ASP N    N  19.900 -45.377 -14.488 1.00 . A A . 326 ASP N    1 1 
        6 14501 1 1  37 ASP O    O  19.001 -47.982 -13.140 1.00 . A A . 326 ASP O    1 1 
        6 14502 1 1  37 ASP OD1  O  22.546 -47.872 -12.265 1.00 . A A . 326 ASP OD1  1 1 
        6 14503 1 1  37 ASP OD2  O  22.815 -46.272 -10.784 1.00 . A A . 326 ASP OD2  1 1 
        6 14504 1 1  38 SER C    C  20.074 -50.982 -13.625 1.00 . A A . 327 SER C    1 1 
        6 14505 1 1  38 SER CA   C  19.908 -50.047 -14.841 1.00 . A A . 327 SER CA   1 1 
        6 14506 1 1  38 SER CB   C  20.496 -50.702 -16.114 1.00 . A A . 327 SER CB   1 1 
        6 14507 1 1  38 SER H    H  21.319 -48.495 -15.190 1.00 . A A . 327 SER H    1 1 
        6 14508 1 1  38 SER HA   H  18.832 -49.942 -14.992 1.00 . A A . 327 SER HA   1 1 
        6 14509 1 1  38 SER HB2  H  20.073 -51.711 -16.202 1.00 . A A . 327 SER HB2  1 1 
        6 14510 1 1  38 SER HB3  H  20.174 -50.102 -16.974 1.00 . A A . 327 SER HB3  1 1 
        6 14511 1 1  38 SER HG   H  22.315 -51.243 -16.813 1.00 . A A . 327 SER HG   1 1 
        6 14512 1 1  38 SER N    N  20.485 -48.705 -14.653 1.00 . A A . 327 SER N    1 1 
        6 14513 1 1  38 SER O    O  19.537 -52.096 -13.631 1.00 . A A . 327 SER O    1 1 
        6 14514 1 1  38 SER OG   O  21.935 -50.760 -16.051 1.00 . A A . 327 SER OG   1 1 
        6 14515 1 1  39 THR C    C  19.579 -51.299 -10.495 1.00 . A A . 328 THR C    1 1 
        6 14516 1 1  39 THR CA   C  20.891 -51.266 -11.284 1.00 . A A . 328 THR CA   1 1 
        6 14517 1 1  39 THR CB   C  22.047 -50.674 -10.459 1.00 . A A . 328 THR CB   1 1 
        6 14518 1 1  39 THR CG2  C  21.655 -49.472  -9.590 1.00 . A A . 328 THR CG2  1 1 
        6 14519 1 1  39 THR H    H  21.216 -49.628 -12.643 1.00 . A A . 328 THR H    1 1 
        6 14520 1 1  39 THR HA   H  21.148 -52.300 -11.514 1.00 . A A . 328 THR HA   1 1 
        6 14521 1 1  39 THR HB   H  22.842 -50.363 -11.144 1.00 . A A . 328 THR HB   1 1 
        6 14522 1 1  39 THR HG1  H  21.859 -51.962  -9.011 1.00 . A A . 328 THR HG1  1 1 
        6 14523 1 1  39 THR HG21 H  21.057 -49.790  -8.737 1.00 . A A . 328 THR HG21 1 1 
        6 14524 1 1  39 THR HG22 H  22.559 -48.983  -9.225 1.00 . A A . 328 THR HG22 1 1 
        6 14525 1 1  39 THR HG23 H  21.078 -48.754 -10.172 1.00 . A A . 328 THR HG23 1 1 
        6 14526 1 1  39 THR N    N  20.771 -50.538 -12.563 1.00 . A A . 328 THR N    1 1 
        6 14527 1 1  39 THR O    O  19.421 -52.150  -9.619 1.00 . A A . 328 THR O    1 1 
        6 14528 1 1  39 THR OG1  O  22.564 -51.685  -9.619 1.00 . A A . 328 THR OG1  1 1 
        6 14529 1 1  40 LEU C    C  16.398 -51.463 -10.481 1.00 . A A . 329 LEU C    1 1 
        6 14530 1 1  40 LEU CA   C  17.341 -50.299 -10.104 1.00 . A A . 329 LEU CA   1 1 
        6 14531 1 1  40 LEU CB   C  16.688 -48.924 -10.383 1.00 . A A . 329 LEU CB   1 1 
        6 14532 1 1  40 LEU CD1  C  16.706 -46.408 -10.102 1.00 . A A . 329 LEU CD1  1 1 
        6 14533 1 1  40 LEU CD2  C  17.554 -47.810  -8.237 1.00 . A A . 329 LEU CD2  1 1 
        6 14534 1 1  40 LEU CG   C  17.432 -47.718  -9.767 1.00 . A A . 329 LEU CG   1 1 
        6 14535 1 1  40 LEU H    H  18.825 -49.733 -11.534 1.00 . A A . 329 LEU H    1 1 
        6 14536 1 1  40 LEU HA   H  17.537 -50.385  -9.036 1.00 . A A . 329 LEU HA   1 1 
        6 14537 1 1  40 LEU HB2  H  16.626 -48.788 -11.464 1.00 . A A . 329 LEU HB2  1 1 
        6 14538 1 1  40 LEU HB3  H  15.668 -48.927  -9.998 1.00 . A A . 329 LEU HB3  1 1 
        6 14539 1 1  40 LEU HD11 H  15.780 -46.327  -9.527 1.00 . A A . 329 LEU HD11 1 1 
        6 14540 1 1  40 LEU HD12 H  17.370 -45.575  -9.864 1.00 . A A . 329 LEU HD12 1 1 
        6 14541 1 1  40 LEU HD13 H  16.475 -46.358 -11.161 1.00 . A A . 329 LEU HD13 1 1 
        6 14542 1 1  40 LEU HD21 H  18.218 -48.627  -7.953 1.00 . A A . 329 LEU HD21 1 1 
        6 14543 1 1  40 LEU HD22 H  17.969 -46.885  -7.837 1.00 . A A . 329 LEU HD22 1 1 
        6 14544 1 1  40 LEU HD23 H  16.571 -47.975  -7.793 1.00 . A A . 329 LEU HD23 1 1 
        6 14545 1 1  40 LEU HG   H  18.435 -47.668 -10.196 1.00 . A A . 329 LEU HG   1 1 
        6 14546 1 1  40 LEU N    N  18.639 -50.388 -10.786 1.00 . A A . 329 LEU N    1 1 
        6 14547 1 1  40 LEU O    O  16.500 -51.992 -11.594 1.00 . A A . 329 LEU O    1 1 
        6 14548 1 1  41 PRO C    C  13.532 -52.606 -10.970 1.00 . A A . 330 PRO C    1 1 
        6 14549 1 1  41 PRO CA   C  14.508 -52.932  -9.814 1.00 . A A . 330 PRO CA   1 1 
        6 14550 1 1  41 PRO CB   C  13.802 -53.161  -8.467 1.00 . A A . 330 PRO CB   1 1 
        6 14551 1 1  41 PRO CD   C  15.342 -51.348  -8.218 1.00 . A A . 330 PRO CD   1 1 
        6 14552 1 1  41 PRO CG   C  14.004 -51.855  -7.702 1.00 . A A . 330 PRO CG   1 1 
        6 14553 1 1  41 PRO HA   H  15.057 -53.837 -10.072 1.00 . A A . 330 PRO HA   1 1 
        6 14554 1 1  41 PRO HB2  H  12.743 -53.392  -8.585 1.00 . A A . 330 PRO HB2  1 1 
        6 14555 1 1  41 PRO HB3  H  14.304 -53.968  -7.933 1.00 . A A . 330 PRO HB3  1 1 
        6 14556 1 1  41 PRO HD2  H  15.357 -50.258  -8.186 1.00 . A A . 330 PRO HD2  1 1 
        6 14557 1 1  41 PRO HD3  H  16.147 -51.750  -7.602 1.00 . A A . 330 PRO HD3  1 1 
        6 14558 1 1  41 PRO HG2  H  13.231 -51.139  -7.966 1.00 . A A . 330 PRO HG2  1 1 
        6 14559 1 1  41 PRO HG3  H  14.023 -52.014  -6.624 1.00 . A A . 330 PRO HG3  1 1 
        6 14560 1 1  41 PRO N    N  15.475 -51.859  -9.577 1.00 . A A . 330 PRO N    1 1 
        6 14561 1 1  41 PRO O    O  13.407 -51.439 -11.350 1.00 . A A . 330 PRO O    1 1 
        6 14562 1 1  42 PRO C    C  10.752 -52.646 -12.471 1.00 . A A . 331 PRO C    1 1 
        6 14563 1 1  42 PRO CA   C  12.027 -53.462 -12.751 1.00 . A A . 331 PRO CA   1 1 
        6 14564 1 1  42 PRO CB   C  11.718 -54.885 -13.232 1.00 . A A . 331 PRO CB   1 1 
        6 14565 1 1  42 PRO CD   C  12.937 -55.027 -11.183 1.00 . A A . 331 PRO CD   1 1 
        6 14566 1 1  42 PRO CG   C  11.831 -55.732 -11.963 1.00 . A A . 331 PRO CG   1 1 
        6 14567 1 1  42 PRO HA   H  12.600 -52.958 -13.524 1.00 . A A . 331 PRO HA   1 1 
        6 14568 1 1  42 PRO HB2  H  10.727 -54.963 -13.685 1.00 . A A . 331 PRO HB2  1 1 
        6 14569 1 1  42 PRO HB3  H  12.482 -55.199 -13.945 1.00 . A A . 331 PRO HB3  1 1 
        6 14570 1 1  42 PRO HD2  H  12.784 -55.163 -10.112 1.00 . A A . 331 PRO HD2  1 1 
        6 14571 1 1  42 PRO HD3  H  13.909 -55.428 -11.479 1.00 . A A . 331 PRO HD3  1 1 
        6 14572 1 1  42 PRO HG2  H  10.895 -55.678 -11.401 1.00 . A A . 331 PRO HG2  1 1 
        6 14573 1 1  42 PRO HG3  H  12.088 -56.768 -12.190 1.00 . A A . 331 PRO HG3  1 1 
        6 14574 1 1  42 PRO N    N  12.860 -53.620 -11.559 1.00 . A A . 331 PRO N    1 1 
        6 14575 1 1  42 PRO O    O  10.053 -52.894 -11.490 1.00 . A A . 331 PRO O    1 1 
        6 14576 1 1  43 ASP C    C   9.472 -49.759 -12.069 1.00 . A A . 332 ASP C    1 1 
        6 14577 1 1  43 ASP CA   C   9.339 -50.721 -13.278 1.00 . A A . 332 ASP CA   1 1 
        6 14578 1 1  43 ASP CB   C   7.950 -51.407 -13.415 1.00 . A A . 332 ASP CB   1 1 
        6 14579 1 1  43 ASP CG   C   7.544 -51.780 -14.865 1.00 . A A . 332 ASP CG   1 1 
        6 14580 1 1  43 ASP H    H  11.075 -51.557 -14.150 1.00 . A A . 332 ASP H    1 1 
        6 14581 1 1  43 ASP HA   H   9.441 -50.067 -14.145 1.00 . A A . 332 ASP HA   1 1 
        6 14582 1 1  43 ASP HB2  H   7.906 -52.302 -12.789 1.00 . A A . 332 ASP HB2  1 1 
        6 14583 1 1  43 ASP HB3  H   7.186 -50.720 -13.043 1.00 . A A . 332 ASP HB3  1 1 
        6 14584 1 1  43 ASP N    N  10.455 -51.685 -13.359 1.00 . A A . 332 ASP N    1 1 
        6 14585 1 1  43 ASP O    O   8.472 -49.374 -11.469 1.00 . A A . 332 ASP O    1 1 
        6 14586 1 1  43 ASP OD1  O   8.405 -51.941 -15.766 1.00 . A A . 332 ASP OD1  1 1 
        6 14587 1 1  43 ASP OD2  O   6.321 -51.935 -15.100 1.00 . A A . 332 ASP OD2  1 1 
        6 14588 1 1  44 HIS C    C  11.737 -47.100 -11.118 1.00 . A A . 333 HIS C    1 1 
        6 14589 1 1  44 HIS CA   C  10.975 -48.358 -10.644 1.00 . A A . 333 HIS CA   1 1 
        6 14590 1 1  44 HIS CB   C  11.758 -49.004  -9.490 1.00 . A A . 333 HIS CB   1 1 
        6 14591 1 1  44 HIS CD2  C  10.625 -49.650  -7.300 1.00 . A A . 333 HIS CD2  1 1 
        6 14592 1 1  44 HIS CE1  C  10.119 -51.746  -7.736 1.00 . A A . 333 HIS CE1  1 1 
        6 14593 1 1  44 HIS CG   C  10.973 -49.929  -8.595 1.00 . A A . 333 HIS CG   1 1 
        6 14594 1 1  44 HIS H    H  11.491 -49.723 -12.215 1.00 . A A . 333 HIS H    1 1 
        6 14595 1 1  44 HIS HA   H  10.031 -48.009 -10.239 1.00 . A A . 333 HIS HA   1 1 
        6 14596 1 1  44 HIS HB2  H  12.623 -49.533  -9.883 1.00 . A A . 333 HIS HB2  1 1 
        6 14597 1 1  44 HIS HB3  H  12.145 -48.209  -8.859 1.00 . A A . 333 HIS HB3  1 1 
        6 14598 1 1  44 HIS HD2  H  10.781 -48.721  -6.776 1.00 . A A . 333 HIS HD2  1 1 
        6 14599 1 1  44 HIS HE1  H   9.753 -52.759  -7.620 1.00 . A A . 333 HIS HE1  1 1 
        6 14600 1 1  44 HIS HE2  H   9.787 -50.949  -5.823 1.00 . A A . 333 HIS HE2  1 1 
        6 14601 1 1  44 HIS N    N  10.700 -49.344 -11.711 1.00 . A A . 333 HIS N    1 1 
        6 14602 1 1  44 HIS ND1  N  10.652 -51.261  -8.863 1.00 . A A . 333 HIS ND1  1 1 
        6 14603 1 1  44 HIS NE2  N  10.104 -50.810  -6.770 1.00 . A A . 333 HIS NE2  1 1 
        6 14604 1 1  44 HIS O    O  12.544 -47.147 -12.054 1.00 . A A . 333 HIS O    1 1 
        6 14605 1 1  45 ILE C    C  12.826 -44.147  -9.318 1.00 . A A . 334 ILE C    1 1 
        6 14606 1 1  45 ILE CA   C  12.151 -44.668 -10.604 1.00 . A A . 334 ILE CA   1 1 
        6 14607 1 1  45 ILE CB   C  11.110 -43.656 -11.155 1.00 . A A . 334 ILE CB   1 1 
        6 14608 1 1  45 ILE CD1  C   9.201 -41.988 -10.583 1.00 . A A . 334 ILE CD1  1 1 
        6 14609 1 1  45 ILE CG1  C  10.055 -43.181 -10.135 1.00 . A A . 334 ILE CG1  1 1 
        6 14610 1 1  45 ILE CG2  C  10.371 -44.236 -12.377 1.00 . A A . 334 ILE CG2  1 1 
        6 14611 1 1  45 ILE H    H  10.783 -46.043  -9.699 1.00 . A A . 334 ILE H    1 1 
        6 14612 1 1  45 ILE HA   H  12.950 -44.763 -11.343 1.00 . A A . 334 ILE HA   1 1 
        6 14613 1 1  45 ILE HB   H  11.668 -42.774 -11.464 1.00 . A A . 334 ILE HB   1 1 
        6 14614 1 1  45 ILE HD11 H   8.622 -42.222 -11.475 1.00 . A A . 334 ILE HD11 1 1 
        6 14615 1 1  45 ILE HD12 H   8.516 -41.715  -9.781 1.00 . A A . 334 ILE HD12 1 1 
        6 14616 1 1  45 ILE HD13 H   9.849 -41.138 -10.780 1.00 . A A . 334 ILE HD13 1 1 
        6 14617 1 1  45 ILE HG12 H   9.390 -44.006  -9.919 1.00 . A A . 334 ILE HG12 1 1 
        6 14618 1 1  45 ILE HG13 H  10.550 -42.881  -9.215 1.00 . A A . 334 ILE HG13 1 1 
        6 14619 1 1  45 ILE HG21 H   9.558 -44.885 -12.049 1.00 . A A . 334 ILE HG21 1 1 
        6 14620 1 1  45 ILE HG22 H   9.963 -43.420 -12.969 1.00 . A A . 334 ILE HG22 1 1 
        6 14621 1 1  45 ILE HG23 H  11.047 -44.821 -13.002 1.00 . A A . 334 ILE HG23 1 1 
        6 14622 1 1  45 ILE N    N  11.514 -45.986 -10.403 1.00 . A A . 334 ILE N    1 1 
        6 14623 1 1  45 ILE O    O  12.351 -44.425  -8.219 1.00 . A A . 334 ILE O    1 1 
        6 14624 1 1  46 LYS C    C  14.374 -41.294  -8.146 1.00 . A A . 335 LYS C    1 1 
        6 14625 1 1  46 LYS CA   C  14.673 -42.798  -8.303 1.00 . A A . 335 LYS CA   1 1 
        6 14626 1 1  46 LYS CB   C  16.184 -43.046  -8.571 1.00 . A A . 335 LYS CB   1 1 
        6 14627 1 1  46 LYS CD   C  17.793 -42.814  -6.503 1.00 . A A . 335 LYS CD   1 1 
        6 14628 1 1  46 LYS CE   C  17.055 -41.641  -5.837 1.00 . A A . 335 LYS CE   1 1 
        6 14629 1 1  46 LYS CG   C  16.947 -43.722  -7.417 1.00 . A A . 335 LYS CG   1 1 
        6 14630 1 1  46 LYS H    H  14.244 -43.149 -10.364 1.00 . A A . 335 LYS H    1 1 
        6 14631 1 1  46 LYS HA   H  14.386 -43.304  -7.378 1.00 . A A . 335 LYS HA   1 1 
        6 14632 1 1  46 LYS HB2  H  16.274 -43.694  -9.442 1.00 . A A . 335 LYS HB2  1 1 
        6 14633 1 1  46 LYS HB3  H  16.701 -42.130  -8.857 1.00 . A A . 335 LYS HB3  1 1 
        6 14634 1 1  46 LYS HD2  H  18.184 -43.447  -5.702 1.00 . A A . 335 LYS HD2  1 1 
        6 14635 1 1  46 LYS HD3  H  18.661 -42.447  -7.059 1.00 . A A . 335 LYS HD3  1 1 
        6 14636 1 1  46 LYS HE2  H  15.992 -41.881  -5.738 1.00 . A A . 335 LYS HE2  1 1 
        6 14637 1 1  46 LYS HE3  H  17.465 -41.530  -4.828 1.00 . A A . 335 LYS HE3  1 1 
        6 14638 1 1  46 LYS HG2  H  16.246 -44.291  -6.815 1.00 . A A . 335 LYS HG2  1 1 
        6 14639 1 1  46 LYS HG3  H  17.636 -44.441  -7.858 1.00 . A A . 335 LYS HG3  1 1 
        6 14640 1 1  46 LYS HZ1  H  16.895 -40.385  -7.512 1.00 . A A . 335 LYS HZ1  1 1 
        6 14641 1 1  46 LYS HZ2  H  16.797 -39.593  -6.082 1.00 . A A . 335 LYS HZ2  1 1 
        6 14642 1 1  46 LYS HZ3  H  18.241 -40.125  -6.614 1.00 . A A . 335 LYS HZ3  1 1 
        6 14643 1 1  46 LYS N    N  13.905 -43.364  -9.430 1.00 . A A . 335 LYS N    1 1 
        6 14644 1 1  46 LYS NZ   N  17.254 -40.357  -6.566 1.00 . A A . 335 LYS NZ   1 1 
        6 14645 1 1  46 LYS O    O  14.824 -40.502  -8.971 1.00 . A A . 335 LYS O    1 1 
        6 14646 1 1  47 VAL C    C  14.012 -38.846  -5.656 1.00 . A A . 336 VAL C    1 1 
        6 14647 1 1  47 VAL CA   C  13.315 -39.454  -6.873 1.00 . A A . 336 VAL CA   1 1 
        6 14648 1 1  47 VAL CB   C  11.784 -39.268  -6.788 1.00 . A A . 336 VAL CB   1 1 
        6 14649 1 1  47 VAL CG1  C  11.426 -37.769  -6.777 1.00 . A A . 336 VAL CG1  1 1 
        6 14650 1 1  47 VAL CG2  C  11.114 -39.950  -7.994 1.00 . A A . 336 VAL CG2  1 1 
        6 14651 1 1  47 VAL H    H  13.325 -41.567  -6.416 1.00 . A A . 336 VAL H    1 1 
        6 14652 1 1  47 VAL HA   H  13.637 -38.883  -7.741 1.00 . A A . 336 VAL HA   1 1 
        6 14653 1 1  47 VAL HB   H  11.407 -39.734  -5.876 1.00 . A A . 336 VAL HB   1 1 
        6 14654 1 1  47 VAL HG11 H  11.863 -37.274  -7.646 1.00 . A A . 336 VAL HG11 1 1 
        6 14655 1 1  47 VAL HG12 H  10.346 -37.651  -6.806 1.00 . A A . 336 VAL HG12 1 1 
        6 14656 1 1  47 VAL HG13 H  11.795 -37.289  -5.867 1.00 . A A . 336 VAL HG13 1 1 
        6 14657 1 1  47 VAL HG21 H  11.184 -41.033  -7.889 1.00 . A A . 336 VAL HG21 1 1 
        6 14658 1 1  47 VAL HG22 H  10.062 -39.673  -8.051 1.00 . A A . 336 VAL HG22 1 1 
        6 14659 1 1  47 VAL HG23 H  11.618 -39.657  -8.913 1.00 . A A . 336 VAL HG23 1 1 
        6 14660 1 1  47 VAL N    N  13.691 -40.873  -7.073 1.00 . A A . 336 VAL N    1 1 
        6 14661 1 1  47 VAL O    O  13.689 -39.169  -4.517 1.00 . A A . 336 VAL O    1 1 
        6 14662 1 1  48 TYR C    C  14.664 -35.992  -4.408 1.00 . A A . 337 TYR C    1 1 
        6 14663 1 1  48 TYR CA   C  15.618 -37.097  -4.904 1.00 . A A . 337 TYR CA   1 1 
        6 14664 1 1  48 TYR CB   C  16.906 -36.450  -5.458 1.00 . A A . 337 TYR CB   1 1 
        6 14665 1 1  48 TYR CD1  C  18.776 -37.853  -4.521 1.00 . A A . 337 TYR CD1  1 1 
        6 14666 1 1  48 TYR CD2  C  18.636 -37.578  -6.937 1.00 . A A . 337 TYR CD2  1 1 
        6 14667 1 1  48 TYR CE1  C  19.952 -38.614  -4.662 1.00 . A A . 337 TYR CE1  1 1 
        6 14668 1 1  48 TYR CE2  C  19.816 -38.329  -7.088 1.00 . A A . 337 TYR CE2  1 1 
        6 14669 1 1  48 TYR CG   C  18.107 -37.348  -5.651 1.00 . A A . 337 TYR CG   1 1 
        6 14670 1 1  48 TYR CZ   C  20.479 -38.846  -5.955 1.00 . A A . 337 TYR CZ   1 1 
        6 14671 1 1  48 TYR H    H  15.131 -37.717  -6.892 1.00 . A A . 337 TYR H    1 1 
        6 14672 1 1  48 TYR HA   H  15.891 -37.708  -4.043 1.00 . A A . 337 TYR HA   1 1 
        6 14673 1 1  48 TYR HB2  H  16.687 -35.934  -6.393 1.00 . A A . 337 TYR HB2  1 1 
        6 14674 1 1  48 TYR HB3  H  17.228 -35.702  -4.736 1.00 . A A . 337 TYR HB3  1 1 
        6 14675 1 1  48 TYR HD1  H  18.412 -37.599  -3.535 1.00 . A A . 337 TYR HD1  1 1 
        6 14676 1 1  48 TYR HD2  H  18.176 -37.138  -7.809 1.00 . A A . 337 TYR HD2  1 1 
        6 14677 1 1  48 TYR HE1  H  20.473 -38.971  -3.783 1.00 . A A . 337 TYR HE1  1 1 
        6 14678 1 1  48 TYR HE2  H  20.247 -38.474  -8.068 1.00 . A A . 337 TYR HE2  1 1 
        6 14679 1 1  48 TYR HH   H  21.914 -39.515  -7.070 1.00 . A A . 337 TYR HH   1 1 
        6 14680 1 1  48 TYR N    N  14.973 -37.951  -5.913 1.00 . A A . 337 TYR N    1 1 
        6 14681 1 1  48 TYR O    O  14.016 -35.303  -5.195 1.00 . A A . 337 TYR O    1 1 
        6 14682 1 1  48 TYR OH   O  21.648 -39.512  -6.138 1.00 . A A . 337 TYR OH   1 1 
        6 14683 1 1  49 SER C    C  14.437 -33.320  -2.755 1.00 . A A . 338 SER C    1 1 
        6 14684 1 1  49 SER CA   C  13.826 -34.710  -2.489 1.00 . A A . 338 SER CA   1 1 
        6 14685 1 1  49 SER CB   C  13.710 -34.969  -0.985 1.00 . A A . 338 SER CB   1 1 
        6 14686 1 1  49 SER H    H  15.176 -36.362  -2.480 1.00 . A A . 338 SER H    1 1 
        6 14687 1 1  49 SER HA   H  12.812 -34.724  -2.900 1.00 . A A . 338 SER HA   1 1 
        6 14688 1 1  49 SER HB2  H  13.300 -35.969  -0.814 1.00 . A A . 338 SER HB2  1 1 
        6 14689 1 1  49 SER HB3  H  14.692 -34.897  -0.512 1.00 . A A . 338 SER HB3  1 1 
        6 14690 1 1  49 SER HG   H  12.615 -34.304   0.477 1.00 . A A . 338 SER HG   1 1 
        6 14691 1 1  49 SER N    N  14.616 -35.783  -3.097 1.00 . A A . 338 SER N    1 1 
        6 14692 1 1  49 SER O    O  15.653 -33.128  -2.631 1.00 . A A . 338 SER O    1 1 
        6 14693 1 1  49 SER OG   O  12.841 -34.012  -0.428 1.00 . A A . 338 SER OG   1 1 
        6 14694 1 1  50 ARG C    C  13.093 -30.294  -1.768 1.00 . A A . 339 ARG C    1 1 
        6 14695 1 1  50 ARG CA   C  13.829 -30.900  -2.984 1.00 . A A . 339 ARG CA   1 1 
        6 14696 1 1  50 ARG CB   C  13.389 -30.173  -4.269 1.00 . A A . 339 ARG CB   1 1 
        6 14697 1 1  50 ARG CD   C  13.557 -29.818  -6.764 1.00 . A A . 339 ARG CD   1 1 
        6 14698 1 1  50 ARG CG   C  13.980 -30.709  -5.582 1.00 . A A . 339 ARG CG   1 1 
        6 14699 1 1  50 ARG CZ   C  11.177 -29.106  -7.204 1.00 . A A . 339 ARG CZ   1 1 
        6 14700 1 1  50 ARG H    H  12.590 -32.619  -3.136 1.00 . A A . 339 ARG H    1 1 
        6 14701 1 1  50 ARG HA   H  14.898 -30.729  -2.845 1.00 . A A . 339 ARG HA   1 1 
        6 14702 1 1  50 ARG HB2  H  12.299 -30.177  -4.337 1.00 . A A . 339 ARG HB2  1 1 
        6 14703 1 1  50 ARG HB3  H  13.720 -29.139  -4.177 1.00 . A A . 339 ARG HB3  1 1 
        6 14704 1 1  50 ARG HD2  H  13.736 -28.777  -6.509 1.00 . A A . 339 ARG HD2  1 1 
        6 14705 1 1  50 ARG HD3  H  14.193 -30.051  -7.614 1.00 . A A . 339 ARG HD3  1 1 
        6 14706 1 1  50 ARG HE   H  11.929 -30.888  -7.633 1.00 . A A . 339 ARG HE   1 1 
        6 14707 1 1  50 ARG HG2  H  15.065 -30.691  -5.503 1.00 . A A . 339 ARG HG2  1 1 
        6 14708 1 1  50 ARG HG3  H  13.681 -31.741  -5.765 1.00 . A A . 339 ARG HG3  1 1 
        6 14709 1 1  50 ARG HH11 H  12.018 -27.745  -5.962 1.00 . A A . 339 ARG HH11 1 1 
        6 14710 1 1  50 ARG HH12 H  10.461 -27.317  -6.612 1.00 . A A . 339 ARG HH12 1 1 
        6 14711 1 1  50 ARG HH21 H   9.988 -30.282  -8.316 1.00 . A A . 339 ARG HH21 1 1 
        6 14712 1 1  50 ARG HH22 H   9.364 -28.668  -8.021 1.00 . A A . 339 ARG HH22 1 1 
        6 14713 1 1  50 ARG N    N  13.572 -32.347  -3.072 1.00 . A A . 339 ARG N    1 1 
        6 14714 1 1  50 ARG NE   N  12.158 -30.002  -7.189 1.00 . A A . 339 ARG NE   1 1 
        6 14715 1 1  50 ARG NH1  N  11.259 -27.947  -6.596 1.00 . A A . 339 ARG NH1  1 1 
        6 14716 1 1  50 ARG NH2  N  10.073 -29.379  -7.859 1.00 . A A . 339 ARG NH2  1 1 
        6 14717 1 1  50 ARG O    O  12.873 -29.077  -1.714 1.00 . A A . 339 ARG O    1 1 
        6 14718 1 1  51 THR C    C  12.525 -31.099   1.648 1.00 . A A . 340 THR C    1 1 
        6 14719 1 1  51 THR CA   C  11.831 -30.786   0.333 1.00 . A A . 340 THR CA   1 1 
        6 14720 1 1  51 THR CB   C  10.483 -31.496   0.238 1.00 . A A . 340 THR CB   1 1 
        6 14721 1 1  51 THR CG2  C   9.541 -31.211   1.413 1.00 . A A . 340 THR CG2  1 1 
        6 14722 1 1  51 THR H    H  12.862 -32.127  -0.940 1.00 . A A . 340 THR H    1 1 
        6 14723 1 1  51 THR HA   H  11.648 -29.720   0.293 1.00 . A A . 340 THR HA   1 1 
        6 14724 1 1  51 THR HB   H  10.644 -32.567   0.148 1.00 . A A . 340 THR HB   1 1 
        6 14725 1 1  51 THR HG1  H  10.142 -31.495  -1.691 1.00 . A A . 340 THR HG1  1 1 
        6 14726 1 1  51 THR HG21 H   9.344 -30.141   1.500 1.00 . A A . 340 THR HG21 1 1 
        6 14727 1 1  51 THR HG22 H   8.588 -31.720   1.238 1.00 . A A . 340 THR HG22 1 1 
        6 14728 1 1  51 THR HG23 H   9.971 -31.577   2.340 1.00 . A A . 340 THR HG23 1 1 
        6 14729 1 1  51 THR N    N  12.671 -31.140  -0.815 1.00 . A A . 340 THR N    1 1 
        6 14730 1 1  51 THR O    O  13.137 -32.147   1.834 1.00 . A A . 340 THR O    1 1 
        6 14731 1 1  51 THR OG1  O   9.827 -31.012  -0.903 1.00 . A A . 340 THR OG1  1 1 
        6 14732 1 1  52 LEU C    C  11.589 -30.491   4.865 1.00 . A A . 341 LEU C    1 1 
        6 14733 1 1  52 LEU CA   C  12.813 -30.247   3.969 1.00 . A A . 341 LEU CA   1 1 
        6 14734 1 1  52 LEU CB   C  13.517 -28.928   4.345 1.00 . A A . 341 LEU CB   1 1 
        6 14735 1 1  52 LEU CD1  C  15.018 -26.992   3.752 1.00 . A A . 341 LEU CD1  1 1 
        6 14736 1 1  52 LEU CD2  C  15.772 -29.341   3.247 1.00 . A A . 341 LEU CD2  1 1 
        6 14737 1 1  52 LEU CG   C  14.566 -28.400   3.344 1.00 . A A . 341 LEU CG   1 1 
        6 14738 1 1  52 LEU H    H  11.814 -29.368   2.339 1.00 . A A . 341 LEU H    1 1 
        6 14739 1 1  52 LEU HA   H  13.514 -31.073   4.088 1.00 . A A . 341 LEU HA   1 1 
        6 14740 1 1  52 LEU HB2  H  12.756 -28.164   4.461 1.00 . A A . 341 LEU HB2  1 1 
        6 14741 1 1  52 LEU HB3  H  13.995 -29.060   5.316 1.00 . A A . 341 LEU HB3  1 1 
        6 14742 1 1  52 LEU HD11 H  15.540 -27.030   4.705 1.00 . A A . 341 LEU HD11 1 1 
        6 14743 1 1  52 LEU HD12 H  15.683 -26.595   2.983 1.00 . A A . 341 LEU HD12 1 1 
        6 14744 1 1  52 LEU HD13 H  14.152 -26.332   3.837 1.00 . A A . 341 LEU HD13 1 1 
        6 14745 1 1  52 LEU HD21 H  15.468 -30.303   2.830 1.00 . A A . 341 LEU HD21 1 1 
        6 14746 1 1  52 LEU HD22 H  16.530 -28.904   2.598 1.00 . A A . 341 LEU HD22 1 1 
        6 14747 1 1  52 LEU HD23 H  16.192 -29.495   4.236 1.00 . A A . 341 LEU HD23 1 1 
        6 14748 1 1  52 LEU HG   H  14.112 -28.309   2.351 1.00 . A A . 341 LEU HG   1 1 
        6 14749 1 1  52 LEU N    N  12.368 -30.175   2.588 1.00 . A A . 341 LEU N    1 1 
        6 14750 1 1  52 LEU O    O  10.566 -29.807   4.741 1.00 . A A . 341 LEU O    1 1 
        6 14751 1 1  53 PHE C    C  11.386 -30.829   8.046 1.00 . A A . 342 PHE C    1 1 
        6 14752 1 1  53 PHE CA   C  10.797 -31.654   6.906 1.00 . A A . 342 PHE CA   1 1 
        6 14753 1 1  53 PHE CB   C  10.706 -33.151   7.267 1.00 . A A . 342 PHE CB   1 1 
        6 14754 1 1  53 PHE CD1  C  10.125 -33.157   9.761 1.00 . A A . 342 PHE CD1  1 1 
        6 14755 1 1  53 PHE CD2  C   8.587 -34.199   8.190 1.00 . A A . 342 PHE CD2  1 1 
        6 14756 1 1  53 PHE CE1  C   9.244 -33.451  10.819 1.00 . A A . 342 PHE CE1  1 1 
        6 14757 1 1  53 PHE CE2  C   7.712 -34.506   9.250 1.00 . A A . 342 PHE CE2  1 1 
        6 14758 1 1  53 PHE CG   C   9.789 -33.505   8.436 1.00 . A A . 342 PHE CG   1 1 
        6 14759 1 1  53 PHE CZ   C   8.029 -34.118  10.566 1.00 . A A . 342 PHE CZ   1 1 
        6 14760 1 1  53 PHE H    H  12.612 -31.898   5.852 1.00 . A A . 342 PHE H    1 1 
        6 14761 1 1  53 PHE HA   H   9.799 -31.289   6.658 1.00 . A A . 342 PHE HA   1 1 
        6 14762 1 1  53 PHE HB2  H  10.347 -33.688   6.394 1.00 . A A . 342 PHE HB2  1 1 
        6 14763 1 1  53 PHE HB3  H  11.700 -33.535   7.485 1.00 . A A . 342 PHE HB3  1 1 
        6 14764 1 1  53 PHE HD1  H  11.055 -32.645   9.978 1.00 . A A . 342 PHE HD1  1 1 
        6 14765 1 1  53 PHE HD2  H   8.317 -34.479   7.180 1.00 . A A . 342 PHE HD2  1 1 
        6 14766 1 1  53 PHE HE1  H   9.488 -33.152  11.827 1.00 . A A . 342 PHE HE1  1 1 
        6 14767 1 1  53 PHE HE2  H   6.782 -35.017   9.052 1.00 . A A . 342 PHE HE2  1 1 
        6 14768 1 1  53 PHE HZ   H   7.341 -34.320  11.376 1.00 . A A . 342 PHE HZ   1 1 
        6 14769 1 1  53 PHE N    N  11.703 -31.458   5.775 1.00 . A A . 342 PHE N    1 1 
        6 14770 1 1  53 PHE O    O  12.553 -31.001   8.398 1.00 . A A . 342 PHE O    1 1 
        6 14771 1 1  54 ILE C    C  10.339 -29.277  10.944 1.00 . A A . 343 ILE C    1 1 
        6 14772 1 1  54 ILE CA   C  11.063 -28.976   9.629 1.00 . A A . 343 ILE CA   1 1 
        6 14773 1 1  54 ILE CB   C  10.783 -27.537   9.152 1.00 . A A . 343 ILE CB   1 1 
        6 14774 1 1  54 ILE CD1  C  12.788 -27.279   7.485 1.00 . A A . 343 ILE CD1  1 1 
        6 14775 1 1  54 ILE CG1  C  11.275 -27.204   7.723 1.00 . A A . 343 ILE CG1  1 1 
        6 14776 1 1  54 ILE CG2  C  11.361 -26.528  10.148 1.00 . A A . 343 ILE CG2  1 1 
        6 14777 1 1  54 ILE H    H   9.674 -29.770   8.233 1.00 . A A . 343 ILE H    1 1 
        6 14778 1 1  54 ILE HA   H  12.134 -29.083   9.797 1.00 . A A . 343 ILE HA   1 1 
        6 14779 1 1  54 ILE HB   H   9.706 -27.399   9.143 1.00 . A A . 343 ILE HB   1 1 
        6 14780 1 1  54 ILE HD11 H  13.139 -28.297   7.635 1.00 . A A . 343 ILE HD11 1 1 
        6 14781 1 1  54 ILE HD12 H  13.000 -26.977   6.459 1.00 . A A . 343 ILE HD12 1 1 
        6 14782 1 1  54 ILE HD13 H  13.320 -26.597   8.147 1.00 . A A . 343 ILE HD13 1 1 
        6 14783 1 1  54 ILE HG12 H  10.785 -27.859   7.002 1.00 . A A . 343 ILE HG12 1 1 
        6 14784 1 1  54 ILE HG13 H  10.952 -26.192   7.491 1.00 . A A . 343 ILE HG13 1 1 
        6 14785 1 1  54 ILE HG21 H  12.443 -26.637  10.210 1.00 . A A . 343 ILE HG21 1 1 
        6 14786 1 1  54 ILE HG22 H  11.104 -25.527   9.809 1.00 . A A . 343 ILE HG22 1 1 
        6 14787 1 1  54 ILE HG23 H  10.935 -26.683  11.139 1.00 . A A . 343 ILE HG23 1 1 
        6 14788 1 1  54 ILE N    N  10.608 -29.916   8.607 1.00 . A A . 343 ILE N    1 1 
        6 14789 1 1  54 ILE O    O   9.148 -28.996  11.059 1.00 . A A . 343 ILE O    1 1 
        6 14790 1 1  55 GLY C    C  10.771 -28.711  14.149 1.00 . A A . 344 GLY C    1 1 
        6 14791 1 1  55 GLY CA   C  10.556 -29.976  13.308 1.00 . A A . 344 GLY CA   1 1 
        6 14792 1 1  55 GLY H    H  12.028 -30.031  11.753 1.00 . A A . 344 GLY H    1 1 
        6 14793 1 1  55 GLY HA2  H   9.487 -30.201  13.301 1.00 . A A . 344 GLY HA2  1 1 
        6 14794 1 1  55 GLY HA3  H  11.088 -30.793  13.794 1.00 . A A . 344 GLY HA3  1 1 
        6 14795 1 1  55 GLY N    N  11.053 -29.817  11.935 1.00 . A A . 344 GLY N    1 1 
        6 14796 1 1  55 GLY O    O  11.395 -27.750  13.697 1.00 . A A . 344 GLY O    1 1 
        6 14797 1 1  56 GLY C    C   9.937 -26.304  16.130 1.00 . A A . 345 GLY C    1 1 
        6 14798 1 1  56 GLY CA   C  10.563 -27.678  16.405 1.00 . A A . 345 GLY CA   1 1 
        6 14799 1 1  56 GLY H    H   9.762 -29.531  15.695 1.00 . A A . 345 GLY H    1 1 
        6 14800 1 1  56 GLY HA2  H  10.205 -28.019  17.376 1.00 . A A . 345 GLY HA2  1 1 
        6 14801 1 1  56 GLY HA3  H  11.644 -27.525  16.452 1.00 . A A . 345 GLY HA3  1 1 
        6 14802 1 1  56 GLY N    N  10.273 -28.712  15.392 1.00 . A A . 345 GLY N    1 1 
        6 14803 1 1  56 GLY O    O  10.333 -25.323  16.755 1.00 . A A . 345 GLY O    1 1 
        6 14804 1 1  57 VAL C    C   7.651 -24.189  15.710 1.00 . A A . 346 VAL C    1 1 
        6 14805 1 1  57 VAL CA   C   8.481 -24.939  14.649 1.00 . A A . 346 VAL CA   1 1 
        6 14806 1 1  57 VAL CB   C   7.627 -25.171  13.376 1.00 . A A . 346 VAL CB   1 1 
        6 14807 1 1  57 VAL CG1  C   7.094 -23.867  12.767 1.00 . A A . 346 VAL CG1  1 1 
        6 14808 1 1  57 VAL CG2  C   8.445 -25.896  12.297 1.00 . A A . 346 VAL CG2  1 1 
        6 14809 1 1  57 VAL H    H   8.627 -27.088  14.818 1.00 . A A . 346 VAL H    1 1 
        6 14810 1 1  57 VAL HA   H   9.355 -24.349  14.359 1.00 . A A . 346 VAL HA   1 1 
        6 14811 1 1  57 VAL HB   H   6.768 -25.790  13.629 1.00 . A A . 346 VAL HB   1 1 
        6 14812 1 1  57 VAL HG11 H   7.923 -23.219  12.492 1.00 . A A . 346 VAL HG11 1 1 
        6 14813 1 1  57 VAL HG12 H   6.511 -24.100  11.878 1.00 . A A . 346 VAL HG12 1 1 
        6 14814 1 1  57 VAL HG13 H   6.442 -23.351  13.469 1.00 . A A . 346 VAL HG13 1 1 
        6 14815 1 1  57 VAL HG21 H   8.730 -26.888  12.639 1.00 . A A . 346 VAL HG21 1 1 
        6 14816 1 1  57 VAL HG22 H   7.856 -26.007  11.388 1.00 . A A . 346 VAL HG22 1 1 
        6 14817 1 1  57 VAL HG23 H   9.344 -25.326  12.070 1.00 . A A . 346 VAL HG23 1 1 
        6 14818 1 1  57 VAL N    N   8.987 -26.213  15.196 1.00 . A A . 346 VAL N    1 1 
        6 14819 1 1  57 VAL O    O   6.652 -24.749  16.171 1.00 . A A . 346 VAL O    1 1 
        6 14820 1 1  58 PRO C    C   5.943 -21.654  16.310 1.00 . A A . 347 PRO C    1 1 
        6 14821 1 1  58 PRO CA   C   7.217 -22.139  17.011 1.00 . A A . 347 PRO CA   1 1 
        6 14822 1 1  58 PRO CB   C   8.137 -20.998  17.465 1.00 . A A . 347 PRO CB   1 1 
        6 14823 1 1  58 PRO CD   C   9.203 -22.213  15.673 1.00 . A A . 347 PRO CD   1 1 
        6 14824 1 1  58 PRO CG   C   9.104 -20.816  16.296 1.00 . A A . 347 PRO CG   1 1 
        6 14825 1 1  58 PRO HA   H   6.940 -22.731  17.882 1.00 . A A . 347 PRO HA   1 1 
        6 14826 1 1  58 PRO HB2  H   7.589 -20.083  17.691 1.00 . A A . 347 PRO HB2  1 1 
        6 14827 1 1  58 PRO HB3  H   8.696 -21.317  18.345 1.00 . A A . 347 PRO HB3  1 1 
        6 14828 1 1  58 PRO HD2  H   9.260 -22.144  14.586 1.00 . A A . 347 PRO HD2  1 1 
        6 14829 1 1  58 PRO HD3  H  10.084 -22.724  16.060 1.00 . A A . 347 PRO HD3  1 1 
        6 14830 1 1  58 PRO HG2  H   8.686 -20.103  15.584 1.00 . A A . 347 PRO HG2  1 1 
        6 14831 1 1  58 PRO HG3  H  10.075 -20.466  16.647 1.00 . A A . 347 PRO HG3  1 1 
        6 14832 1 1  58 PRO N    N   8.009 -22.943  16.087 1.00 . A A . 347 PRO N    1 1 
        6 14833 1 1  58 PRO O    O   5.987 -21.205  15.166 1.00 . A A . 347 PRO O    1 1 
        6 14834 1 1  59 LEU C    C   3.254 -20.088  15.873 1.00 . A A . 348 LEU C    1 1 
        6 14835 1 1  59 LEU CA   C   3.476 -21.525  16.378 1.00 . A A . 348 LEU CA   1 1 
        6 14836 1 1  59 LEU CB   C   2.386 -21.984  17.368 1.00 . A A . 348 LEU CB   1 1 
        6 14837 1 1  59 LEU CD1  C   1.074 -20.045  18.400 1.00 . A A . 348 LEU CD1  1 1 
        6 14838 1 1  59 LEU CD2  C   1.901 -21.910  19.850 1.00 . A A . 348 LEU CD2  1 1 
        6 14839 1 1  59 LEU CG   C   2.205 -21.068  18.604 1.00 . A A . 348 LEU CG   1 1 
        6 14840 1 1  59 LEU H    H   4.815 -22.175  17.910 1.00 . A A . 348 LEU H    1 1 
        6 14841 1 1  59 LEU HA   H   3.412 -22.162  15.495 1.00 . A A . 348 LEU HA   1 1 
        6 14842 1 1  59 LEU HB2  H   1.434 -22.056  16.837 1.00 . A A . 348 LEU HB2  1 1 
        6 14843 1 1  59 LEU HB3  H   2.641 -22.994  17.693 1.00 . A A . 348 LEU HB3  1 1 
        6 14844 1 1  59 LEU HD11 H   0.125 -20.562  18.260 1.00 . A A . 348 LEU HD11 1 1 
        6 14845 1 1  59 LEU HD12 H   1.001 -19.399  19.275 1.00 . A A . 348 LEU HD12 1 1 
        6 14846 1 1  59 LEU HD13 H   1.266 -19.419  17.530 1.00 . A A . 348 LEU HD13 1 1 
        6 14847 1 1  59 LEU HD21 H   2.730 -22.589  20.047 1.00 . A A . 348 LEU HD21 1 1 
        6 14848 1 1  59 LEU HD22 H   1.776 -21.257  20.715 1.00 . A A . 348 LEU HD22 1 1 
        6 14849 1 1  59 LEU HD23 H   0.989 -22.487  19.698 1.00 . A A . 348 LEU HD23 1 1 
        6 14850 1 1  59 LEU HG   H   3.132 -20.525  18.793 1.00 . A A . 348 LEU HG   1 1 
        6 14851 1 1  59 LEU N    N   4.795 -21.761  16.987 1.00 . A A . 348 LEU N    1 1 
        6 14852 1 1  59 LEU O    O   2.381 -19.865  15.035 1.00 . A A . 348 LEU O    1 1 
        6 14853 1 1  60 ASN C    C   4.469 -17.594  14.409 1.00 . A A . 349 ASN C    1 1 
        6 14854 1 1  60 ASN CA   C   4.043 -17.738  15.885 1.00 . A A . 349 ASN CA   1 1 
        6 14855 1 1  60 ASN CB   C   4.992 -16.943  16.796 1.00 . A A . 349 ASN CB   1 1 
        6 14856 1 1  60 ASN CG   C   5.100 -15.474  16.395 1.00 . A A . 349 ASN CG   1 1 
        6 14857 1 1  60 ASN H    H   4.731 -19.384  17.048 1.00 . A A . 349 ASN H    1 1 
        6 14858 1 1  60 ASN HA   H   3.035 -17.331  15.987 1.00 . A A . 349 ASN HA   1 1 
        6 14859 1 1  60 ASN HB2  H   4.637 -17.003  17.826 1.00 . A A . 349 ASN HB2  1 1 
        6 14860 1 1  60 ASN HB3  H   5.987 -17.390  16.753 1.00 . A A . 349 ASN HB3  1 1 
        6 14861 1 1  60 ASN HD21 H   4.161 -13.693  16.435 1.00 . A A . 349 ASN HD21 1 1 
        6 14862 1 1  60 ASN HD22 H   3.308 -15.002  17.231 1.00 . A A . 349 ASN HD22 1 1 
        6 14863 1 1  60 ASN N    N   4.050 -19.126  16.348 1.00 . A A . 349 ASN N    1 1 
        6 14864 1 1  60 ASN ND2  N   4.105 -14.662  16.714 1.00 . A A . 349 ASN ND2  1 1 
        6 14865 1 1  60 ASN O    O   3.969 -16.707  13.715 1.00 . A A . 349 ASN O    1 1 
        6 14866 1 1  60 ASN OD1  O   6.076 -15.054  15.781 1.00 . A A . 349 ASN OD1  1 1 
        6 14867 1 1  61 MET C    C   5.135 -19.005  11.487 1.00 . A A . 350 MET C    1 1 
        6 14868 1 1  61 MET CA   C   5.965 -18.321  12.584 1.00 . A A . 350 MET CA   1 1 
        6 14869 1 1  61 MET CB   C   7.433 -18.767  12.584 1.00 . A A . 350 MET CB   1 1 
        6 14870 1 1  61 MET CE   C  10.455 -19.815  12.458 1.00 . A A . 350 MET CE   1 1 
        6 14871 1 1  61 MET CG   C   7.681 -20.277  12.642 1.00 . A A . 350 MET CG   1 1 
        6 14872 1 1  61 MET H    H   5.686 -19.218  14.510 1.00 . A A . 350 MET H    1 1 
        6 14873 1 1  61 MET HA   H   5.982 -17.260  12.328 1.00 . A A . 350 MET HA   1 1 
        6 14874 1 1  61 MET HB2  H   7.883 -18.395  11.672 1.00 . A A . 350 MET HB2  1 1 
        6 14875 1 1  61 MET HB3  H   7.961 -18.289  13.411 1.00 . A A . 350 MET HB3  1 1 
        6 14876 1 1  61 MET HE1  H  10.643 -20.162  13.475 1.00 . A A . 350 MET HE1  1 1 
        6 14877 1 1  61 MET HE2  H  11.364 -19.924  11.865 1.00 . A A . 350 MET HE2  1 1 
        6 14878 1 1  61 MET HE3  H  10.183 -18.760  12.475 1.00 . A A . 350 MET HE3  1 1 
        6 14879 1 1  61 MET HG2  H   7.804 -20.580  13.676 1.00 . A A . 350 MET HG2  1 1 
        6 14880 1 1  61 MET HG3  H   6.821 -20.816  12.242 1.00 . A A . 350 MET HG3  1 1 
        6 14881 1 1  61 MET N    N   5.382 -18.447  13.926 1.00 . A A . 350 MET N    1 1 
        6 14882 1 1  61 MET O    O   4.321 -19.894  11.751 1.00 . A A . 350 MET O    1 1 
        6 14883 1 1  61 MET SD   S   9.136 -20.800  11.703 1.00 . A A . 350 MET SD   1 1 
        6 14884 1 1  62 LYS C    C   5.440 -19.264   7.855 1.00 . A A . 351 LYS C    1 1 
        6 14885 1 1  62 LYS CA   C   4.543 -18.911   9.062 1.00 . A A . 351 LYS CA   1 1 
        6 14886 1 1  62 LYS CB   C   3.589 -17.731   8.746 1.00 . A A . 351 LYS CB   1 1 
        6 14887 1 1  62 LYS CD   C   1.710 -18.252  10.454 1.00 . A A . 351 LYS CD   1 1 
        6 14888 1 1  62 LYS CE   C   1.378 -17.935  11.922 1.00 . A A . 351 LYS CE   1 1 
        6 14889 1 1  62 LYS CG   C   2.738 -17.233   9.932 1.00 . A A . 351 LYS CG   1 1 
        6 14890 1 1  62 LYS H    H   6.006 -17.804  10.132 1.00 . A A . 351 LYS H    1 1 
        6 14891 1 1  62 LYS HA   H   3.944 -19.798   9.266 1.00 . A A . 351 LYS HA   1 1 
        6 14892 1 1  62 LYS HB2  H   4.187 -16.890   8.391 1.00 . A A . 351 LYS HB2  1 1 
        6 14893 1 1  62 LYS HB3  H   2.913 -18.016   7.939 1.00 . A A . 351 LYS HB3  1 1 
        6 14894 1 1  62 LYS HD2  H   0.811 -18.189   9.838 1.00 . A A . 351 LYS HD2  1 1 
        6 14895 1 1  62 LYS HD3  H   2.105 -19.267  10.395 1.00 . A A . 351 LYS HD3  1 1 
        6 14896 1 1  62 LYS HE2  H   2.276 -18.138  12.518 1.00 . A A . 351 LYS HE2  1 1 
        6 14897 1 1  62 LYS HE3  H   1.151 -16.866  12.009 1.00 . A A . 351 LYS HE3  1 1 
        6 14898 1 1  62 LYS HG2  H   3.399 -16.925  10.743 1.00 . A A . 351 LYS HG2  1 1 
        6 14899 1 1  62 LYS HG3  H   2.199 -16.339   9.617 1.00 . A A . 351 LYS HG3  1 1 
        6 14900 1 1  62 LYS HZ1  H   0.407 -19.738  12.332 1.00 . A A . 351 LYS HZ1  1 1 
        6 14901 1 1  62 LYS HZ2  H   0.082 -18.565  13.416 1.00 . A A . 351 LYS HZ2  1 1 
        6 14902 1 1  62 LYS HZ3  H  -0.623 -18.520  11.946 1.00 . A A . 351 LYS HZ3  1 1 
        6 14903 1 1  62 LYS N    N   5.337 -18.560  10.246 1.00 . A A . 351 LYS N    1 1 
        6 14904 1 1  62 LYS NZ   N   0.235 -18.745  12.432 1.00 . A A . 351 LYS NZ   1 1 
        6 14905 1 1  62 LYS O    O   6.669 -19.254   7.944 1.00 . A A . 351 LYS O    1 1 
        6 14906 1 1  63 GLU C    C   6.520 -18.826   5.001 1.00 . A A . 352 GLU C    1 1 
        6 14907 1 1  63 GLU CA   C   5.510 -19.901   5.453 1.00 . A A . 352 GLU CA   1 1 
        6 14908 1 1  63 GLU CB   C   4.437 -20.136   4.375 1.00 . A A . 352 GLU CB   1 1 
        6 14909 1 1  63 GLU CD   C   2.285 -21.122   5.511 1.00 . A A . 352 GLU CD   1 1 
        6 14910 1 1  63 GLU CG   C   3.545 -21.366   4.655 1.00 . A A . 352 GLU CG   1 1 
        6 14911 1 1  63 GLU H    H   3.813 -19.566   6.693 1.00 . A A . 352 GLU H    1 1 
        6 14912 1 1  63 GLU HA   H   6.064 -20.829   5.594 1.00 . A A . 352 GLU HA   1 1 
        6 14913 1 1  63 GLU HB2  H   3.822 -19.245   4.257 1.00 . A A . 352 GLU HB2  1 1 
        6 14914 1 1  63 GLU HB3  H   4.950 -20.298   3.426 1.00 . A A . 352 GLU HB3  1 1 
        6 14915 1 1  63 GLU HG2  H   3.226 -21.753   3.690 1.00 . A A . 352 GLU HG2  1 1 
        6 14916 1 1  63 GLU HG3  H   4.145 -22.138   5.134 1.00 . A A . 352 GLU HG3  1 1 
        6 14917 1 1  63 GLU N    N   4.833 -19.555   6.705 1.00 . A A . 352 GLU N    1 1 
        6 14918 1 1  63 GLU O    O   7.600 -19.148   4.504 1.00 . A A . 352 GLU O    1 1 
        6 14919 1 1  63 GLU OE1  O   2.187 -20.086   6.211 1.00 . A A . 352 GLU OE1  1 1 
        6 14920 1 1  63 GLU OE2  O   1.403 -22.012   5.513 1.00 . A A . 352 GLU OE2  1 1 
        6 14921 1 1  64 TRP C    C   8.266 -16.282   5.931 1.00 . A A . 353 TRP C    1 1 
        6 14922 1 1  64 TRP CA   C   7.106 -16.428   4.942 1.00 . A A . 353 TRP CA   1 1 
        6 14923 1 1  64 TRP CB   C   6.283 -15.141   4.841 1.00 . A A . 353 TRP CB   1 1 
        6 14924 1 1  64 TRP CD1  C   4.039 -15.225   3.654 1.00 . A A . 353 TRP CD1  1 1 
        6 14925 1 1  64 TRP CD2  C   5.789 -15.188   2.245 1.00 . A A . 353 TRP CD2  1 1 
        6 14926 1 1  64 TRP CE2  C   4.615 -15.350   1.444 1.00 . A A . 353 TRP CE2  1 1 
        6 14927 1 1  64 TRP CE3  C   7.030 -15.148   1.570 1.00 . A A . 353 TRP CE3  1 1 
        6 14928 1 1  64 TRP CG   C   5.389 -15.150   3.642 1.00 . A A . 353 TRP CG   1 1 
        6 14929 1 1  64 TRP CH2  C   5.931 -15.400  -0.587 1.00 . A A . 353 TRP CH2  1 1 
        6 14930 1 1  64 TRP CZ2  C   4.678 -15.488   0.051 1.00 . A A . 353 TRP CZ2  1 1 
        6 14931 1 1  64 TRP CZ3  C   7.097 -15.239   0.170 1.00 . A A . 353 TRP CZ3  1 1 
        6 14932 1 1  64 TRP H    H   5.292 -17.334   5.603 1.00 . A A . 353 TRP H    1 1 
        6 14933 1 1  64 TRP HA   H   7.564 -16.604   3.968 1.00 . A A . 353 TRP HA   1 1 
        6 14934 1 1  64 TRP HB2  H   5.700 -14.997   5.753 1.00 . A A . 353 TRP HB2  1 1 
        6 14935 1 1  64 TRP HB3  H   6.964 -14.292   4.745 1.00 . A A . 353 TRP HB3  1 1 
        6 14936 1 1  64 TRP HD1  H   3.426 -15.247   4.543 1.00 . A A . 353 TRP HD1  1 1 
        6 14937 1 1  64 TRP HE1  H   2.594 -15.401   2.123 1.00 . A A . 353 TRP HE1  1 1 
        6 14938 1 1  64 TRP HE3  H   7.943 -15.047   2.142 1.00 . A A . 353 TRP HE3  1 1 
        6 14939 1 1  64 TRP HH2  H   5.996 -15.460  -1.663 1.00 . A A . 353 TRP HH2  1 1 
        6 14940 1 1  64 TRP HZ2  H   3.775 -15.632  -0.525 1.00 . A A . 353 TRP HZ2  1 1 
        6 14941 1 1  64 TRP HZ3  H   8.059 -15.198  -0.331 1.00 . A A . 353 TRP HZ3  1 1 
        6 14942 1 1  64 TRP N    N   6.207 -17.548   5.236 1.00 . A A . 353 TRP N    1 1 
        6 14943 1 1  64 TRP NE1  N   3.577 -15.326   2.354 1.00 . A A . 353 TRP NE1  1 1 
        6 14944 1 1  64 TRP O    O   9.311 -15.771   5.543 1.00 . A A . 353 TRP O    1 1 
        6 14945 1 1  65 ASP C    C  10.215 -17.953   7.725 1.00 . A A . 354 ASP C    1 1 
        6 14946 1 1  65 ASP CA   C   9.254 -16.826   8.112 1.00 . A A . 354 ASP CA   1 1 
        6 14947 1 1  65 ASP CB   C   8.751 -17.042   9.538 1.00 . A A . 354 ASP CB   1 1 
        6 14948 1 1  65 ASP CG   C   7.923 -15.856  10.054 1.00 . A A . 354 ASP CG   1 1 
        6 14949 1 1  65 ASP H    H   7.274 -17.231   7.422 1.00 . A A . 354 ASP H    1 1 
        6 14950 1 1  65 ASP HA   H   9.807 -15.885   8.091 1.00 . A A . 354 ASP HA   1 1 
        6 14951 1 1  65 ASP HB2  H   8.155 -17.953   9.556 1.00 . A A . 354 ASP HB2  1 1 
        6 14952 1 1  65 ASP HB3  H   9.607 -17.194  10.197 1.00 . A A . 354 ASP HB3  1 1 
        6 14953 1 1  65 ASP N    N   8.133 -16.758   7.171 1.00 . A A . 354 ASP N    1 1 
        6 14954 1 1  65 ASP O    O  11.428 -17.771   7.844 1.00 . A A . 354 ASP O    1 1 
        6 14955 1 1  65 ASP OD1  O   8.532 -14.833  10.442 1.00 . A A . 354 ASP OD1  1 1 
        6 14956 1 1  65 ASP OD2  O   6.680 -15.984  10.087 1.00 . A A . 354 ASP OD2  1 1 
        6 14957 1 1  66 LEU C    C  11.327 -19.553   5.419 1.00 . A A . 355 LEU C    1 1 
        6 14958 1 1  66 LEU CA   C  10.530 -20.121   6.591 1.00 . A A . 355 LEU CA   1 1 
        6 14959 1 1  66 LEU CB   C   9.704 -21.366   6.193 1.00 . A A . 355 LEU CB   1 1 
        6 14960 1 1  66 LEU CD1  C  11.168 -23.040   7.456 1.00 . A A . 355 LEU CD1  1 1 
        6 14961 1 1  66 LEU CD2  C   9.135 -22.085   8.561 1.00 . A A . 355 LEU CD2  1 1 
        6 14962 1 1  66 LEU CG   C   9.743 -22.510   7.226 1.00 . A A . 355 LEU CG   1 1 
        6 14963 1 1  66 LEU H    H   8.690 -19.170   7.161 1.00 . A A . 355 LEU H    1 1 
        6 14964 1 1  66 LEU HA   H  11.274 -20.415   7.325 1.00 . A A . 355 LEU HA   1 1 
        6 14965 1 1  66 LEU HB2  H   8.668 -21.089   6.005 1.00 . A A . 355 LEU HB2  1 1 
        6 14966 1 1  66 LEU HB3  H  10.099 -21.769   5.260 1.00 . A A . 355 LEU HB3  1 1 
        6 14967 1 1  66 LEU HD11 H  11.751 -22.344   8.053 1.00 . A A . 355 LEU HD11 1 1 
        6 14968 1 1  66 LEU HD12 H  11.119 -23.993   7.979 1.00 . A A . 355 LEU HD12 1 1 
        6 14969 1 1  66 LEU HD13 H  11.667 -23.185   6.501 1.00 . A A . 355 LEU HD13 1 1 
        6 14970 1 1  66 LEU HD21 H   8.153 -21.647   8.393 1.00 . A A . 355 LEU HD21 1 1 
        6 14971 1 1  66 LEU HD22 H   9.038 -22.950   9.219 1.00 . A A . 355 LEU HD22 1 1 
        6 14972 1 1  66 LEU HD23 H   9.777 -21.342   9.028 1.00 . A A . 355 LEU HD23 1 1 
        6 14973 1 1  66 LEU HG   H   9.138 -23.332   6.837 1.00 . A A . 355 LEU HG   1 1 
        6 14974 1 1  66 LEU N    N   9.699 -19.074   7.194 1.00 . A A . 355 LEU N    1 1 
        6 14975 1 1  66 LEU O    O  12.548 -19.686   5.415 1.00 . A A . 355 LEU O    1 1 
        6 14976 1 1  67 ALA C    C  12.480 -17.121   4.117 1.00 . A A . 356 ALA C    1 1 
        6 14977 1 1  67 ALA CA   C  11.472 -18.093   3.486 1.00 . A A . 356 ALA CA   1 1 
        6 14978 1 1  67 ALA CB   C  10.525 -17.392   2.517 1.00 . A A . 356 ALA CB   1 1 
        6 14979 1 1  67 ALA H    H   9.687 -18.756   4.505 1.00 . A A . 356 ALA H    1 1 
        6 14980 1 1  67 ALA HA   H  12.060 -18.811   2.914 1.00 . A A . 356 ALA HA   1 1 
        6 14981 1 1  67 ALA HB1  H   9.829 -16.750   3.058 1.00 . A A . 356 ALA HB1  1 1 
        6 14982 1 1  67 ALA HB2  H  11.103 -16.792   1.809 1.00 . A A . 356 ALA HB2  1 1 
        6 14983 1 1  67 ALA HB3  H   9.986 -18.155   1.967 1.00 . A A . 356 ALA HB3  1 1 
        6 14984 1 1  67 ALA N    N  10.700 -18.827   4.489 1.00 . A A . 356 ALA N    1 1 
        6 14985 1 1  67 ALA O    O  13.623 -17.091   3.678 1.00 . A A . 356 ALA O    1 1 
        6 14986 1 1  68 ASN C    C  14.234 -15.981   6.464 1.00 . A A . 357 ASN C    1 1 
        6 14987 1 1  68 ASN CA   C  12.998 -15.365   5.768 1.00 . A A . 357 ASN CA   1 1 
        6 14988 1 1  68 ASN CB   C  12.180 -14.467   6.719 1.00 . A A . 357 ASN CB   1 1 
        6 14989 1 1  68 ASN CG   C  12.774 -13.061   6.902 1.00 . A A . 357 ASN CG   1 1 
        6 14990 1 1  68 ASN H    H  11.152 -16.414   5.469 1.00 . A A . 357 ASN H    1 1 
        6 14991 1 1  68 ASN HA   H  13.362 -14.740   4.951 1.00 . A A . 357 ASN HA   1 1 
        6 14992 1 1  68 ASN HB2  H  11.182 -14.330   6.300 1.00 . A A . 357 ASN HB2  1 1 
        6 14993 1 1  68 ASN HB3  H  12.077 -14.958   7.691 1.00 . A A . 357 ASN HB3  1 1 
        6 14994 1 1  68 ASN HD21 H  12.330 -11.185   7.499 1.00 . A A . 357 ASN HD21 1 1 
        6 14995 1 1  68 ASN HD22 H  11.033 -12.358   7.675 1.00 . A A . 357 ASN HD22 1 1 
        6 14996 1 1  68 ASN N    N  12.118 -16.375   5.166 1.00 . A A . 357 ASN N    1 1 
        6 14997 1 1  68 ASN ND2  N  11.982 -12.130   7.412 1.00 . A A . 357 ASN ND2  1 1 
        6 14998 1 1  68 ASN O    O  15.340 -15.464   6.301 1.00 . A A . 357 ASN O    1 1 
        6 14999 1 1  68 ASN OD1  O  13.919 -12.767   6.570 1.00 . A A . 357 ASN OD1  1 1 
        6 15000 1 1  69 VAL C    C  16.097 -18.539   6.751 1.00 . A A . 358 VAL C    1 1 
        6 15001 1 1  69 VAL CA   C  15.236 -17.814   7.799 1.00 . A A . 358 VAL CA   1 1 
        6 15002 1 1  69 VAL CB   C  14.853 -18.776   8.955 1.00 . A A . 358 VAL CB   1 1 
        6 15003 1 1  69 VAL CG1  C  14.171 -18.027  10.114 1.00 . A A . 358 VAL CG1  1 1 
        6 15004 1 1  69 VAL CG2  C  14.004 -19.982   8.525 1.00 . A A . 358 VAL CG2  1 1 
        6 15005 1 1  69 VAL H    H  13.139 -17.459   7.321 1.00 . A A . 358 VAL H    1 1 
        6 15006 1 1  69 VAL HA   H  15.869 -17.049   8.249 1.00 . A A . 358 VAL HA   1 1 
        6 15007 1 1  69 VAL HB   H  15.782 -19.178   9.359 1.00 . A A . 358 VAL HB   1 1 
        6 15008 1 1  69 VAL HG11 H  13.199 -17.640   9.808 1.00 . A A . 358 VAL HG11 1 1 
        6 15009 1 1  69 VAL HG12 H  14.033 -18.700  10.961 1.00 . A A . 358 VAL HG12 1 1 
        6 15010 1 1  69 VAL HG13 H  14.801 -17.198  10.435 1.00 . A A . 358 VAL HG13 1 1 
        6 15011 1 1  69 VAL HG21 H  14.613 -20.677   7.950 1.00 . A A . 358 VAL HG21 1 1 
        6 15012 1 1  69 VAL HG22 H  13.618 -20.504   9.398 1.00 . A A . 358 VAL HG22 1 1 
        6 15013 1 1  69 VAL HG23 H  13.166 -19.651   7.927 1.00 . A A . 358 VAL HG23 1 1 
        6 15014 1 1  69 VAL N    N  14.087 -17.104   7.186 1.00 . A A . 358 VAL N    1 1 
        6 15015 1 1  69 VAL O    O  17.320 -18.541   6.879 1.00 . A A . 358 VAL O    1 1 
        6 15016 1 1  70 LEU C    C  16.772 -18.951   3.531 1.00 . A A . 359 LEU C    1 1 
        6 15017 1 1  70 LEU CA   C  16.202 -19.857   4.645 1.00 . A A . 359 LEU CA   1 1 
        6 15018 1 1  70 LEU CB   C  15.280 -20.958   4.074 1.00 . A A . 359 LEU CB   1 1 
        6 15019 1 1  70 LEU CD1  C  13.723 -22.900   4.376 1.00 . A A . 359 LEU CD1  1 1 
        6 15020 1 1  70 LEU CD2  C  15.716 -22.791   5.860 1.00 . A A . 359 LEU CD2  1 1 
        6 15021 1 1  70 LEU CG   C  14.686 -21.954   5.096 1.00 . A A . 359 LEU CG   1 1 
        6 15022 1 1  70 LEU H    H  14.477 -19.090   5.641 1.00 . A A . 359 LEU H    1 1 
        6 15023 1 1  70 LEU HA   H  17.065 -20.353   5.084 1.00 . A A . 359 LEU HA   1 1 
        6 15024 1 1  70 LEU HB2  H  14.459 -20.469   3.541 1.00 . A A . 359 LEU HB2  1 1 
        6 15025 1 1  70 LEU HB3  H  15.848 -21.535   3.345 1.00 . A A . 359 LEU HB3  1 1 
        6 15026 1 1  70 LEU HD11 H  14.232 -23.383   3.550 1.00 . A A . 359 LEU HD11 1 1 
        6 15027 1 1  70 LEU HD12 H  13.370 -23.670   5.067 1.00 . A A . 359 LEU HD12 1 1 
        6 15028 1 1  70 LEU HD13 H  12.857 -22.354   4.002 1.00 . A A . 359 LEU HD13 1 1 
        6 15029 1 1  70 LEU HD21 H  16.693 -22.318   5.847 1.00 . A A . 359 LEU HD21 1 1 
        6 15030 1 1  70 LEU HD22 H  15.389 -22.914   6.903 1.00 . A A . 359 LEU HD22 1 1 
        6 15031 1 1  70 LEU HD23 H  15.784 -23.771   5.418 1.00 . A A . 359 LEU HD23 1 1 
        6 15032 1 1  70 LEU HG   H  14.107 -21.416   5.851 1.00 . A A . 359 LEU HG   1 1 
        6 15033 1 1  70 LEU N    N  15.491 -19.114   5.697 1.00 . A A . 359 LEU N    1 1 
        6 15034 1 1  70 LEU O    O  17.632 -19.395   2.778 1.00 . A A . 359 LEU O    1 1 
        6 15035 1 1  71 LYS C    C  18.304 -16.623   2.146 1.00 . A A . 360 LYS C    1 1 
        6 15036 1 1  71 LYS CA   C  16.787 -16.686   2.440 1.00 . A A . 360 LYS CA   1 1 
        6 15037 1 1  71 LYS CB   C  16.165 -15.326   2.836 1.00 . A A . 360 LYS CB   1 1 
        6 15038 1 1  71 LYS CD   C  17.723 -13.289   2.649 1.00 . A A . 360 LYS CD   1 1 
        6 15039 1 1  71 LYS CE   C  17.884 -11.893   2.027 1.00 . A A . 360 LYS CE   1 1 
        6 15040 1 1  71 LYS CG   C  16.568 -14.087   2.017 1.00 . A A . 360 LYS CG   1 1 
        6 15041 1 1  71 LYS H    H  15.608 -17.403   4.058 1.00 . A A . 360 LYS H    1 1 
        6 15042 1 1  71 LYS HA   H  16.326 -16.983   1.492 1.00 . A A . 360 LYS HA   1 1 
        6 15043 1 1  71 LYS HB2  H  15.088 -15.422   2.705 1.00 . A A . 360 LYS HB2  1 1 
        6 15044 1 1  71 LYS HB3  H  16.342 -15.136   3.890 1.00 . A A . 360 LYS HB3  1 1 
        6 15045 1 1  71 LYS HD2  H  17.557 -13.181   3.723 1.00 . A A . 360 LYS HD2  1 1 
        6 15046 1 1  71 LYS HD3  H  18.654 -13.840   2.506 1.00 . A A . 360 LYS HD3  1 1 
        6 15047 1 1  71 LYS HE2  H  18.841 -11.479   2.357 1.00 . A A . 360 LYS HE2  1 1 
        6 15048 1 1  71 LYS HE3  H  17.920 -11.983   0.938 1.00 . A A . 360 LYS HE3  1 1 
        6 15049 1 1  71 LYS HG2  H  16.828 -14.379   0.998 1.00 . A A . 360 LYS HG2  1 1 
        6 15050 1 1  71 LYS HG3  H  15.694 -13.440   1.964 1.00 . A A . 360 LYS HG3  1 1 
        6 15051 1 1  71 LYS HZ1  H  16.746 -10.881   3.441 1.00 . A A . 360 LYS HZ1  1 1 
        6 15052 1 1  71 LYS HZ2  H  16.942 -10.042   2.056 1.00 . A A . 360 LYS HZ2  1 1 
        6 15053 1 1  71 LYS HZ3  H  15.890 -11.292   2.106 1.00 . A A . 360 LYS HZ3  1 1 
        6 15054 1 1  71 LYS N    N  16.371 -17.677   3.452 1.00 . A A . 360 LYS N    1 1 
        6 15055 1 1  71 LYS NZ   N  16.791 -10.968   2.434 1.00 . A A . 360 LYS NZ   1 1 
        6 15056 1 1  71 LYS O    O  18.658 -16.679   0.964 1.00 . A A . 360 LYS O    1 1 
        6 15057 1 1  72 PRO C    C  21.244 -17.899   2.533 1.00 . A A . 361 PRO C    1 1 
        6 15058 1 1  72 PRO CA   C  20.659 -16.516   2.884 1.00 . A A . 361 PRO CA   1 1 
        6 15059 1 1  72 PRO CB   C  21.285 -15.914   4.149 1.00 . A A . 361 PRO CB   1 1 
        6 15060 1 1  72 PRO CD   C  18.955 -16.307   4.564 1.00 . A A . 361 PRO CD   1 1 
        6 15061 1 1  72 PRO CG   C  20.319 -16.317   5.257 1.00 . A A . 361 PRO CG   1 1 
        6 15062 1 1  72 PRO HA   H  20.873 -15.852   2.044 1.00 . A A . 361 PRO HA   1 1 
        6 15063 1 1  72 PRO HB2  H  22.289 -16.293   4.344 1.00 . A A . 361 PRO HB2  1 1 
        6 15064 1 1  72 PRO HB3  H  21.305 -14.826   4.058 1.00 . A A . 361 PRO HB3  1 1 
        6 15065 1 1  72 PRO HD2  H  18.333 -17.091   4.989 1.00 . A A . 361 PRO HD2  1 1 
        6 15066 1 1  72 PRO HD3  H  18.485 -15.333   4.711 1.00 . A A . 361 PRO HD3  1 1 
        6 15067 1 1  72 PRO HG2  H  20.566 -17.323   5.590 1.00 . A A . 361 PRO HG2  1 1 
        6 15068 1 1  72 PRO HG3  H  20.355 -15.619   6.093 1.00 . A A . 361 PRO HG3  1 1 
        6 15069 1 1  72 PRO N    N  19.214 -16.535   3.144 1.00 . A A . 361 PRO N    1 1 
        6 15070 1 1  72 PRO O    O  22.402 -17.980   2.126 1.00 . A A . 361 PRO O    1 1 
        6 15071 1 1  73 PHE C    C  20.390 -20.787   0.937 1.00 . A A . 362 PHE C    1 1 
        6 15072 1 1  73 PHE CA   C  20.851 -20.357   2.345 1.00 . A A . 362 PHE CA   1 1 
        6 15073 1 1  73 PHE CB   C  20.245 -21.307   3.394 1.00 . A A . 362 PHE CB   1 1 
        6 15074 1 1  73 PHE CD1  C  21.586 -21.813   5.469 1.00 . A A . 362 PHE CD1  1 1 
        6 15075 1 1  73 PHE CD2  C  19.972 -19.999   5.570 1.00 . A A . 362 PHE CD2  1 1 
        6 15076 1 1  73 PHE CE1  C  21.946 -21.562   6.806 1.00 . A A . 362 PHE CE1  1 1 
        6 15077 1 1  73 PHE CE2  C  20.335 -19.746   6.906 1.00 . A A . 362 PHE CE2  1 1 
        6 15078 1 1  73 PHE CG   C  20.606 -21.025   4.845 1.00 . A A . 362 PHE CG   1 1 
        6 15079 1 1  73 PHE CZ   C  21.319 -20.533   7.532 1.00 . A A . 362 PHE CZ   1 1 
        6 15080 1 1  73 PHE H    H  19.504 -18.849   2.966 1.00 . A A . 362 PHE H    1 1 
        6 15081 1 1  73 PHE HA   H  21.936 -20.450   2.396 1.00 . A A . 362 PHE HA   1 1 
        6 15082 1 1  73 PHE HB2  H  19.160 -21.308   3.308 1.00 . A A . 362 PHE HB2  1 1 
        6 15083 1 1  73 PHE HB3  H  20.583 -22.311   3.147 1.00 . A A . 362 PHE HB3  1 1 
        6 15084 1 1  73 PHE HD1  H  22.063 -22.608   4.910 1.00 . A A . 362 PHE HD1  1 1 
        6 15085 1 1  73 PHE HD2  H  19.217 -19.381   5.103 1.00 . A A . 362 PHE HD2  1 1 
        6 15086 1 1  73 PHE HE1  H  22.714 -22.147   7.281 1.00 . A A . 362 PHE HE1  1 1 
        6 15087 1 1  73 PHE HE2  H  19.869 -18.937   7.451 1.00 . A A . 362 PHE HE2  1 1 
        6 15088 1 1  73 PHE HZ   H  21.595 -20.346   8.561 1.00 . A A . 362 PHE HZ   1 1 
        6 15089 1 1  73 PHE N    N  20.460 -18.979   2.658 1.00 . A A . 362 PHE N    1 1 
        6 15090 1 1  73 PHE O    O  21.147 -21.453   0.231 1.00 . A A . 362 PHE O    1 1 
        6 15091 1 1  74 ALA C    C  17.177 -20.101  -0.996 1.00 . A A . 363 ALA C    1 1 
        6 15092 1 1  74 ALA CA   C  18.515 -20.831  -0.729 1.00 . A A . 363 ALA CA   1 1 
        6 15093 1 1  74 ALA CB   C  18.275 -22.352  -0.712 1.00 . A A . 363 ALA CB   1 1 
        6 15094 1 1  74 ALA H    H  18.596 -19.884   1.186 1.00 . A A . 363 ALA H    1 1 
        6 15095 1 1  74 ALA HA   H  19.186 -20.592  -1.557 1.00 . A A . 363 ALA HA   1 1 
        6 15096 1 1  74 ALA HB1  H  17.595 -22.608   0.102 1.00 . A A . 363 ALA HB1  1 1 
        6 15097 1 1  74 ALA HB2  H  17.814 -22.654  -1.646 1.00 . A A . 363 ALA HB2  1 1 
        6 15098 1 1  74 ALA HB3  H  19.212 -22.899  -0.605 1.00 . A A . 363 ALA HB3  1 1 
        6 15099 1 1  74 ALA N    N  19.163 -20.420   0.531 1.00 . A A . 363 ALA N    1 1 
        6 15100 1 1  74 ALA O    O  16.645 -19.407  -0.126 1.00 . A A . 363 ALA O    1 1 
        6 15101 1 1  75 GLU C    C  14.196 -20.899  -2.256 1.00 . A A . 364 GLU C    1 1 
        6 15102 1 1  75 GLU CA   C  15.275 -19.834  -2.571 1.00 . A A . 364 GLU CA   1 1 
        6 15103 1 1  75 GLU CB   C  15.244 -19.479  -4.069 1.00 . A A . 364 GLU CB   1 1 
        6 15104 1 1  75 GLU CD   C  15.897 -17.018  -3.796 1.00 . A A . 364 GLU CD   1 1 
        6 15105 1 1  75 GLU CG   C  16.197 -18.354  -4.496 1.00 . A A . 364 GLU CG   1 1 
        6 15106 1 1  75 GLU H    H  17.092 -20.927  -2.844 1.00 . A A . 364 GLU H    1 1 
        6 15107 1 1  75 GLU HA   H  15.037 -18.933  -2.006 1.00 . A A . 364 GLU HA   1 1 
        6 15108 1 1  75 GLU HB2  H  15.490 -20.368  -4.651 1.00 . A A . 364 GLU HB2  1 1 
        6 15109 1 1  75 GLU HB3  H  14.229 -19.180  -4.328 1.00 . A A . 364 GLU HB3  1 1 
        6 15110 1 1  75 GLU HG2  H  17.230 -18.659  -4.310 1.00 . A A . 364 GLU HG2  1 1 
        6 15111 1 1  75 GLU HG3  H  16.094 -18.212  -5.574 1.00 . A A . 364 GLU HG3  1 1 
        6 15112 1 1  75 GLU N    N  16.612 -20.308  -2.190 1.00 . A A . 364 GLU N    1 1 
        6 15113 1 1  75 GLU O    O  14.375 -22.075  -2.574 1.00 . A A . 364 GLU O    1 1 
        6 15114 1 1  75 GLU OE1  O  14.783 -16.479  -3.989 1.00 . A A . 364 GLU OE1  1 1 
        6 15115 1 1  75 GLU OE2  O  16.785 -16.501  -3.080 1.00 . A A . 364 GLU OE2  1 1 
        6 15116 1 1  76 VAL C    C  10.789 -21.241  -2.284 1.00 . A A . 365 VAL C    1 1 
        6 15117 1 1  76 VAL CA   C  11.938 -21.368  -1.274 1.00 . A A . 365 VAL CA   1 1 
        6 15118 1 1  76 VAL CB   C  11.434 -21.056   0.158 1.00 . A A . 365 VAL CB   1 1 
        6 15119 1 1  76 VAL CG1  C  10.258 -21.955   0.583 1.00 . A A . 365 VAL CG1  1 1 
        6 15120 1 1  76 VAL CG2  C  12.550 -21.228   1.204 1.00 . A A . 365 VAL CG2  1 1 
        6 15121 1 1  76 VAL H    H  12.966 -19.498  -1.484 1.00 . A A . 365 VAL H    1 1 
        6 15122 1 1  76 VAL HA   H  12.275 -22.402  -1.280 1.00 . A A . 365 VAL HA   1 1 
        6 15123 1 1  76 VAL HB   H  11.098 -20.016   0.190 1.00 . A A . 365 VAL HB   1 1 
        6 15124 1 1  76 VAL HG11 H  10.557 -23.001   0.542 1.00 . A A . 365 VAL HG11 1 1 
        6 15125 1 1  76 VAL HG12 H   9.961 -21.708   1.604 1.00 . A A . 365 VAL HG12 1 1 
        6 15126 1 1  76 VAL HG13 H   9.398 -21.802  -0.067 1.00 . A A . 365 VAL HG13 1 1 
        6 15127 1 1  76 VAL HG21 H  13.386 -20.562   0.986 1.00 . A A . 365 VAL HG21 1 1 
        6 15128 1 1  76 VAL HG22 H  12.167 -20.985   2.196 1.00 . A A . 365 VAL HG22 1 1 
        6 15129 1 1  76 VAL HG23 H  12.900 -22.260   1.207 1.00 . A A . 365 VAL HG23 1 1 
        6 15130 1 1  76 VAL N    N  13.065 -20.488  -1.665 1.00 . A A . 365 VAL N    1 1 
        6 15131 1 1  76 VAL O    O  10.380 -20.130  -2.622 1.00 . A A . 365 VAL O    1 1 
        6 15132 1 1  77 GLN C    C   7.808 -22.584  -3.126 1.00 . A A . 366 GLN C    1 1 
        6 15133 1 1  77 GLN CA   C   9.202 -22.470  -3.758 1.00 . A A . 366 GLN CA   1 1 
        6 15134 1 1  77 GLN CB   C   9.485 -23.686  -4.663 1.00 . A A . 366 GLN CB   1 1 
        6 15135 1 1  77 GLN CD   C   8.744 -25.000  -6.740 1.00 . A A . 366 GLN CD   1 1 
        6 15136 1 1  77 GLN CG   C   8.497 -23.788  -5.842 1.00 . A A . 366 GLN CG   1 1 
        6 15137 1 1  77 GLN H    H  10.632 -23.251  -2.386 1.00 . A A . 366 GLN H    1 1 
        6 15138 1 1  77 GLN HA   H   9.195 -21.574  -4.377 1.00 . A A . 366 GLN HA   1 1 
        6 15139 1 1  77 GLN HB2  H  10.498 -23.609  -5.061 1.00 . A A . 366 GLN HB2  1 1 
        6 15140 1 1  77 GLN HB3  H   9.423 -24.597  -4.066 1.00 . A A . 366 GLN HB3  1 1 
        6 15141 1 1  77 GLN HE21 H   8.307 -25.891  -8.469 1.00 . A A . 366 GLN HE21 1 1 
        6 15142 1 1  77 GLN HE22 H   7.757 -24.216  -8.332 1.00 . A A . 366 GLN HE22 1 1 
        6 15143 1 1  77 GLN HG2  H   7.484 -23.883  -5.460 1.00 . A A . 366 GLN HG2  1 1 
        6 15144 1 1  77 GLN HG3  H   8.546 -22.878  -6.441 1.00 . A A . 366 GLN HG3  1 1 
        6 15145 1 1  77 GLN N    N  10.270 -22.381  -2.756 1.00 . A A . 366 GLN N    1 1 
        6 15146 1 1  77 GLN NE2  N   8.258 -25.006  -7.962 1.00 . A A . 366 GLN NE2  1 1 
        6 15147 1 1  77 GLN O    O   6.873 -21.941  -3.593 1.00 . A A . 366 GLN O    1 1 
        6 15148 1 1  77 GLN OE1  O   9.345 -25.987  -6.342 1.00 . A A . 366 GLN OE1  1 1 
        6 15149 1 1  78 SER C    C   6.533 -24.192  -0.028 1.00 . A A . 367 SER C    1 1 
        6 15150 1 1  78 SER CA   C   6.341 -23.750  -1.487 1.00 . A A . 367 SER CA   1 1 
        6 15151 1 1  78 SER CB   C   5.636 -24.843  -2.325 1.00 . A A . 367 SER CB   1 1 
        6 15152 1 1  78 SER H    H   8.462 -23.829  -1.661 1.00 . A A . 367 SER H    1 1 
        6 15153 1 1  78 SER HA   H   5.705 -22.870  -1.483 1.00 . A A . 367 SER HA   1 1 
        6 15154 1 1  78 SER HB2  H   5.403 -24.422  -3.309 1.00 . A A . 367 SER HB2  1 1 
        6 15155 1 1  78 SER HB3  H   6.328 -25.680  -2.456 1.00 . A A . 367 SER HB3  1 1 
        6 15156 1 1  78 SER HG   H   4.080 -26.058  -2.219 1.00 . A A . 367 SER HG   1 1 
        6 15157 1 1  78 SER N    N   7.644 -23.395  -2.081 1.00 . A A . 367 SER N    1 1 
        6 15158 1 1  78 SER O    O   7.596 -24.704   0.313 1.00 . A A . 367 SER O    1 1 
        6 15159 1 1  78 SER OG   O   4.440 -25.311  -1.704 1.00 . A A . 367 SER OG   1 1 
        6 15160 1 1  79 VAL C    C   4.166 -24.757   2.740 1.00 . A A . 368 VAL C    1 1 
        6 15161 1 1  79 VAL CA   C   5.580 -24.417   2.252 1.00 . A A . 368 VAL CA   1 1 
        6 15162 1 1  79 VAL CB   C   6.229 -23.367   3.207 1.00 . A A . 368 VAL CB   1 1 
        6 15163 1 1  79 VAL CG1  C   6.326 -23.856   4.669 1.00 . A A . 368 VAL CG1  1 1 
        6 15164 1 1  79 VAL CG2  C   7.641 -22.907   2.808 1.00 . A A . 368 VAL CG2  1 1 
        6 15165 1 1  79 VAL H    H   4.653 -23.633   0.461 1.00 . A A . 368 VAL H    1 1 
        6 15166 1 1  79 VAL HA   H   6.173 -25.324   2.293 1.00 . A A . 368 VAL HA   1 1 
        6 15167 1 1  79 VAL HB   H   5.602 -22.479   3.198 1.00 . A A . 368 VAL HB   1 1 
        6 15168 1 1  79 VAL HG11 H   6.982 -24.721   4.742 1.00 . A A . 368 VAL HG11 1 1 
        6 15169 1 1  79 VAL HG12 H   6.723 -23.061   5.304 1.00 . A A . 368 VAL HG12 1 1 
        6 15170 1 1  79 VAL HG13 H   5.346 -24.123   5.059 1.00 . A A . 368 VAL HG13 1 1 
        6 15171 1 1  79 VAL HG21 H   7.619 -22.413   1.841 1.00 . A A . 368 VAL HG21 1 1 
        6 15172 1 1  79 VAL HG22 H   8.024 -22.191   3.539 1.00 . A A . 368 VAL HG22 1 1 
        6 15173 1 1  79 VAL HG23 H   8.316 -23.757   2.757 1.00 . A A . 368 VAL HG23 1 1 
        6 15174 1 1  79 VAL N    N   5.533 -23.990   0.837 1.00 . A A . 368 VAL N    1 1 
        6 15175 1 1  79 VAL O    O   3.232 -23.994   2.506 1.00 . A A . 368 VAL O    1 1 
        6 15176 1 1  80 ILE C    C   3.225 -26.256   5.707 1.00 . A A . 369 ILE C    1 1 
        6 15177 1 1  80 ILE CA   C   2.823 -26.233   4.230 1.00 . A A . 369 ILE CA   1 1 
        6 15178 1 1  80 ILE CB   C   2.215 -27.600   3.808 1.00 . A A . 369 ILE CB   1 1 
        6 15179 1 1  80 ILE CD1  C   3.114 -28.523   1.594 1.00 . A A . 369 ILE CD1  1 1 
        6 15180 1 1  80 ILE CG1  C   2.008 -27.718   2.280 1.00 . A A . 369 ILE CG1  1 1 
        6 15181 1 1  80 ILE CG2  C   0.866 -27.787   4.529 1.00 . A A . 369 ILE CG2  1 1 
        6 15182 1 1  80 ILE H    H   4.865 -26.436   3.605 1.00 . A A . 369 ILE H    1 1 
        6 15183 1 1  80 ILE HA   H   2.050 -25.470   4.100 1.00 . A A . 369 ILE HA   1 1 
        6 15184 1 1  80 ILE HB   H   2.872 -28.411   4.129 1.00 . A A . 369 ILE HB   1 1 
        6 15185 1 1  80 ILE HD11 H   3.114 -29.551   1.960 1.00 . A A . 369 ILE HD11 1 1 
        6 15186 1 1  80 ILE HD12 H   2.921 -28.527   0.521 1.00 . A A . 369 ILE HD12 1 1 
        6 15187 1 1  80 ILE HD13 H   4.086 -28.067   1.787 1.00 . A A . 369 ILE HD13 1 1 
        6 15188 1 1  80 ILE HG12 H   1.050 -28.191   2.052 1.00 . A A . 369 ILE HG12 1 1 
        6 15189 1 1  80 ILE HG13 H   2.001 -26.720   1.850 1.00 . A A . 369 ILE HG13 1 1 
        6 15190 1 1  80 ILE HG21 H   0.174 -26.991   4.254 1.00 . A A . 369 ILE HG21 1 1 
        6 15191 1 1  80 ILE HG22 H   0.430 -28.750   4.260 1.00 . A A . 369 ILE HG22 1 1 
        6 15192 1 1  80 ILE HG23 H   1.011 -27.776   5.610 1.00 . A A . 369 ILE HG23 1 1 
        6 15193 1 1  80 ILE N    N   4.023 -25.883   3.449 1.00 . A A . 369 ILE N    1 1 
        6 15194 1 1  80 ILE O    O   3.953 -27.155   6.134 1.00 . A A . 369 ILE O    1 1 
        6 15195 1 1  81 LEU C    C   1.967 -25.597   8.788 1.00 . A A . 370 LEU C    1 1 
        6 15196 1 1  81 LEU CA   C   3.133 -25.137   7.896 1.00 . A A . 370 LEU CA   1 1 
        6 15197 1 1  81 LEU CB   C   3.629 -23.703   8.167 1.00 . A A . 370 LEU CB   1 1 
        6 15198 1 1  81 LEU CD1  C   5.686 -22.690   9.212 1.00 . A A . 370 LEU CD1  1 1 
        6 15199 1 1  81 LEU CD2  C   3.720 -23.236  10.672 1.00 . A A . 370 LEU CD2  1 1 
        6 15200 1 1  81 LEU CG   C   4.514 -23.650   9.434 1.00 . A A . 370 LEU CG   1 1 
        6 15201 1 1  81 LEU H    H   2.215 -24.531   6.074 1.00 . A A . 370 LEU H    1 1 
        6 15202 1 1  81 LEU HA   H   3.968 -25.814   8.096 1.00 . A A . 370 LEU HA   1 1 
        6 15203 1 1  81 LEU HB2  H   4.227 -23.397   7.305 1.00 . A A . 370 LEU HB2  1 1 
        6 15204 1 1  81 LEU HB3  H   2.783 -23.006   8.246 1.00 . A A . 370 LEU HB3  1 1 
        6 15205 1 1  81 LEU HD11 H   5.313 -21.677   9.078 1.00 . A A . 370 LEU HD11 1 1 
        6 15206 1 1  81 LEU HD12 H   6.360 -22.708  10.067 1.00 . A A . 370 LEU HD12 1 1 
        6 15207 1 1  81 LEU HD13 H   6.244 -22.992   8.325 1.00 . A A . 370 LEU HD13 1 1 
        6 15208 1 1  81 LEU HD21 H   2.957 -23.983  10.883 1.00 . A A . 370 LEU HD21 1 1 
        6 15209 1 1  81 LEU HD22 H   4.379 -23.154  11.537 1.00 . A A . 370 LEU HD22 1 1 
        6 15210 1 1  81 LEU HD23 H   3.245 -22.267  10.499 1.00 . A A . 370 LEU HD23 1 1 
        6 15211 1 1  81 LEU HG   H   4.935 -24.631   9.628 1.00 . A A . 370 LEU HG   1 1 
        6 15212 1 1  81 LEU N    N   2.786 -25.259   6.482 1.00 . A A . 370 LEU N    1 1 
        6 15213 1 1  81 LEU O    O   0.876 -25.028   8.765 1.00 . A A . 370 LEU O    1 1 
        6 15214 1 1  82 ASN C    C   1.656 -26.910  11.936 1.00 . A A . 371 ASN C    1 1 
        6 15215 1 1  82 ASN CA   C   1.288 -27.285  10.490 1.00 . A A . 371 ASN CA   1 1 
        6 15216 1 1  82 ASN CB   C   1.274 -28.813  10.248 1.00 . A A . 371 ASN CB   1 1 
        6 15217 1 1  82 ASN CG   C   0.530 -29.240   8.976 1.00 . A A . 371 ASN CG   1 1 
        6 15218 1 1  82 ASN H    H   3.183 -26.981   9.592 1.00 . A A . 371 ASN H    1 1 
        6 15219 1 1  82 ASN HA   H   0.280 -26.910  10.309 1.00 . A A . 371 ASN HA   1 1 
        6 15220 1 1  82 ASN HB2  H   2.297 -29.193  10.209 1.00 . A A . 371 ASN HB2  1 1 
        6 15221 1 1  82 ASN HB3  H   0.772 -29.294  11.089 1.00 . A A . 371 ASN HB3  1 1 
        6 15222 1 1  82 ASN HD21 H  -0.133 -30.838   7.945 1.00 . A A . 371 ASN HD21 1 1 
        6 15223 1 1  82 ASN HD22 H   0.725 -31.218   9.427 1.00 . A A . 371 ASN HD22 1 1 
        6 15224 1 1  82 ASN N    N   2.228 -26.643   9.572 1.00 . A A . 371 ASN N    1 1 
        6 15225 1 1  82 ASN ND2  N   0.376 -30.539   8.766 1.00 . A A . 371 ASN ND2  1 1 
        6 15226 1 1  82 ASN O    O   2.307 -27.673  12.659 1.00 . A A . 371 ASN O    1 1 
        6 15227 1 1  82 ASN OD1  O   0.061 -28.436   8.177 1.00 . A A . 371 ASN OD1  1 1 
        6 15228 1 1  83 ASN C    C   0.914 -26.123  14.801 1.00 . A A . 372 ASN C    1 1 
        6 15229 1 1  83 ASN CA   C   1.417 -25.156  13.703 1.00 . A A . 372 ASN CA   1 1 
        6 15230 1 1  83 ASN CB   C   0.692 -23.790  13.816 1.00 . A A . 372 ASN CB   1 1 
        6 15231 1 1  83 ASN CG   C   1.005 -22.821  12.669 1.00 . A A . 372 ASN CG   1 1 
        6 15232 1 1  83 ASN H    H   0.745 -25.130  11.678 1.00 . A A . 372 ASN H    1 1 
        6 15233 1 1  83 ASN HA   H   2.486 -24.996  13.851 1.00 . A A . 372 ASN HA   1 1 
        6 15234 1 1  83 ASN HB2  H  -0.387 -23.955  13.824 1.00 . A A . 372 ASN HB2  1 1 
        6 15235 1 1  83 ASN HB3  H   0.965 -23.324  14.764 1.00 . A A . 372 ASN HB3  1 1 
        6 15236 1 1  83 ASN HD21 H   2.158 -21.278  12.088 1.00 . A A . 372 ASN HD21 1 1 
        6 15237 1 1  83 ASN HD22 H   2.123 -21.542  13.810 1.00 . A A . 372 ASN HD22 1 1 
        6 15238 1 1  83 ASN N    N   1.214 -25.718  12.358 1.00 . A A . 372 ASN N    1 1 
        6 15239 1 1  83 ASN ND2  N   1.799 -21.783  12.885 1.00 . A A . 372 ASN ND2  1 1 
        6 15240 1 1  83 ASN O    O   1.521 -26.239  15.864 1.00 . A A . 372 ASN O    1 1 
        6 15241 1 1  83 ASN OD1  O   0.533 -22.996  11.553 1.00 . A A . 372 ASN OD1  1 1 
        6 15242 1 1  84 SER C    C   0.114 -29.014  15.817 1.00 . A A . 373 SER C    1 1 
        6 15243 1 1  84 SER CA   C  -0.813 -27.849  15.396 1.00 . A A . 373 SER CA   1 1 
        6 15244 1 1  84 SER CB   C  -2.054 -28.397  14.662 1.00 . A A . 373 SER CB   1 1 
        6 15245 1 1  84 SER H    H  -0.608 -26.679  13.622 1.00 . A A . 373 SER H    1 1 
        6 15246 1 1  84 SER HA   H  -1.147 -27.350  16.307 1.00 . A A . 373 SER HA   1 1 
        6 15247 1 1  84 SER HB2  H  -2.548 -27.579  14.128 1.00 . A A . 373 SER HB2  1 1 
        6 15248 1 1  84 SER HB3  H  -1.726 -29.137  13.924 1.00 . A A . 373 SER HB3  1 1 
        6 15249 1 1  84 SER HG   H  -3.609 -28.301  15.893 1.00 . A A . 373 SER HG   1 1 
        6 15250 1 1  84 SER N    N  -0.162 -26.866  14.511 1.00 . A A . 373 SER N    1 1 
        6 15251 1 1  84 SER O    O  -0.015 -29.539  16.927 1.00 . A A . 373 SER O    1 1 
        6 15252 1 1  84 SER OG   O  -2.997 -28.985  15.557 1.00 . A A . 373 SER OG   1 1 
        6 15253 1 1  85 ARG C    C   3.506 -29.892  15.379 1.00 . A A . 374 ARG C    1 1 
        6 15254 1 1  85 ARG CA   C   2.079 -30.449  15.202 1.00 . A A . 374 ARG CA   1 1 
        6 15255 1 1  85 ARG CB   C   2.033 -31.504  14.070 1.00 . A A . 374 ARG CB   1 1 
        6 15256 1 1  85 ARG CD   C   2.505 -33.967  13.553 1.00 . A A . 374 ARG CD   1 1 
        6 15257 1 1  85 ARG CG   C   2.133 -32.935  14.641 1.00 . A A . 374 ARG CG   1 1 
        6 15258 1 1  85 ARG CZ   C   1.595 -36.117  12.647 1.00 . A A . 374 ARG CZ   1 1 
        6 15259 1 1  85 ARG H    H   1.125 -28.907  14.065 1.00 . A A . 374 ARG H    1 1 
        6 15260 1 1  85 ARG HA   H   1.825 -30.949  16.137 1.00 . A A . 374 ARG HA   1 1 
        6 15261 1 1  85 ARG HB2  H   1.098 -31.423  13.512 1.00 . A A . 374 ARG HB2  1 1 
        6 15262 1 1  85 ARG HB3  H   2.857 -31.319  13.374 1.00 . A A . 374 ARG HB3  1 1 
        6 15263 1 1  85 ARG HD2  H   2.678 -33.462  12.600 1.00 . A A . 374 ARG HD2  1 1 
        6 15264 1 1  85 ARG HD3  H   3.441 -34.446  13.853 1.00 . A A . 374 ARG HD3  1 1 
        6 15265 1 1  85 ARG HE   H   0.574 -34.834  13.801 1.00 . A A . 374 ARG HE   1 1 
        6 15266 1 1  85 ARG HG2  H   2.909 -32.970  15.410 1.00 . A A . 374 ARG HG2  1 1 
        6 15267 1 1  85 ARG HG3  H   1.180 -33.196  15.113 1.00 . A A . 374 ARG HG3  1 1 
        6 15268 1 1  85 ARG HH11 H   3.518 -35.819  12.094 1.00 . A A . 374 ARG HH11 1 1 
        6 15269 1 1  85 ARG HH12 H   2.794 -37.283  11.500 1.00 . A A . 374 ARG HH12 1 1 
        6 15270 1 1  85 ARG HH21 H  -0.302 -36.746  12.984 1.00 . A A . 374 ARG HH21 1 1 
        6 15271 1 1  85 ARG HH22 H   0.665 -37.794  11.994 1.00 . A A . 374 ARG HH22 1 1 
        6 15272 1 1  85 ARG N    N   1.070 -29.397  14.950 1.00 . A A . 374 ARG N    1 1 
        6 15273 1 1  85 ARG NE   N   1.467 -35.001  13.361 1.00 . A A . 374 ARG NE   1 1 
        6 15274 1 1  85 ARG NH1  N   2.720 -36.430  12.033 1.00 . A A . 374 ARG NH1  1 1 
        6 15275 1 1  85 ARG NH2  N   0.580 -36.948  12.536 1.00 . A A . 374 ARG NH2  1 1 
        6 15276 1 1  85 ARG O    O   4.458 -30.667  15.500 1.00 . A A . 374 ARG O    1 1 
        6 15277 1 1  86 LYS C    C   5.916 -28.196  14.313 1.00 . A A . 375 LYS C    1 1 
        6 15278 1 1  86 LYS CA   C   4.956 -27.840  15.475 1.00 . A A . 375 LYS CA   1 1 
        6 15279 1 1  86 LYS CB   C   5.547 -28.029  16.894 1.00 . A A . 375 LYS CB   1 1 
        6 15280 1 1  86 LYS CD   C   4.907 -28.132  19.357 1.00 . A A . 375 LYS CD   1 1 
        6 15281 1 1  86 LYS CE   C   3.822 -27.711  20.363 1.00 . A A . 375 LYS CE   1 1 
        6 15282 1 1  86 LYS CG   C   4.595 -27.501  17.992 1.00 . A A . 375 LYS CG   1 1 
        6 15283 1 1  86 LYS H    H   2.836 -27.997  15.292 1.00 . A A . 375 LYS H    1 1 
        6 15284 1 1  86 LYS HA   H   4.751 -26.775  15.358 1.00 . A A . 375 LYS HA   1 1 
        6 15285 1 1  86 LYS HB2  H   5.750 -29.087  17.058 1.00 . A A . 375 LYS HB2  1 1 
        6 15286 1 1  86 LYS HB3  H   6.494 -27.491  16.968 1.00 . A A . 375 LYS HB3  1 1 
        6 15287 1 1  86 LYS HD2  H   4.895 -29.220  19.250 1.00 . A A . 375 LYS HD2  1 1 
        6 15288 1 1  86 LYS HD3  H   5.895 -27.814  19.703 1.00 . A A . 375 LYS HD3  1 1 
        6 15289 1 1  86 LYS HE2  H   3.924 -26.641  20.572 1.00 . A A . 375 LYS HE2  1 1 
        6 15290 1 1  86 LYS HE3  H   2.844 -27.868  19.898 1.00 . A A . 375 LYS HE3  1 1 
        6 15291 1 1  86 LYS HG2  H   4.682 -26.413  18.058 1.00 . A A . 375 LYS HG2  1 1 
        6 15292 1 1  86 LYS HG3  H   3.559 -27.745  17.752 1.00 . A A . 375 LYS HG3  1 1 
        6 15293 1 1  86 LYS HZ1  H   4.764 -28.344  22.105 1.00 . A A . 375 LYS HZ1  1 1 
        6 15294 1 1  86 LYS HZ2  H   3.140 -28.220  22.256 1.00 . A A . 375 LYS HZ2  1 1 
        6 15295 1 1  86 LYS HZ3  H   3.786 -29.481  21.442 1.00 . A A . 375 LYS HZ3  1 1 
        6 15296 1 1  86 LYS N    N   3.671 -28.560  15.358 1.00 . A A . 375 LYS N    1 1 
        6 15297 1 1  86 LYS NZ   N   3.885 -28.491  21.627 1.00 . A A . 375 LYS NZ   1 1 
        6 15298 1 1  86 LYS O    O   7.135 -28.286  14.491 1.00 . A A . 375 LYS O    1 1 
        6 15299 1 1  87 HIS C    C   5.831 -27.928  10.684 1.00 . A A . 376 HIS C    1 1 
        6 15300 1 1  87 HIS CA   C   5.994 -28.886  11.895 1.00 . A A . 376 HIS CA   1 1 
        6 15301 1 1  87 HIS CB   C   5.392 -30.274  11.592 1.00 . A A . 376 HIS CB   1 1 
        6 15302 1 1  87 HIS CD2  C   4.911 -31.145   9.249 1.00 . A A . 376 HIS CD2  1 1 
        6 15303 1 1  87 HIS CE1  C   6.960 -31.417   8.505 1.00 . A A . 376 HIS CE1  1 1 
        6 15304 1 1  87 HIS CG   C   5.787 -30.838  10.250 1.00 . A A . 376 HIS CG   1 1 
        6 15305 1 1  87 HIS H    H   4.344 -28.227  13.064 1.00 . A A . 376 HIS H    1 1 
        6 15306 1 1  87 HIS HA   H   7.056 -29.016  12.081 1.00 . A A . 376 HIS HA   1 1 
        6 15307 1 1  87 HIS HB2  H   5.700 -30.973  12.371 1.00 . A A . 376 HIS HB2  1 1 
        6 15308 1 1  87 HIS HB3  H   4.303 -30.202  11.615 1.00 . A A . 376 HIS HB3  1 1 
        6 15309 1 1  87 HIS HD2  H   3.835 -31.078   9.292 1.00 . A A . 376 HIS HD2  1 1 
        6 15310 1 1  87 HIS HE1  H   7.786 -31.621   7.835 1.00 . A A . 376 HIS HE1  1 1 
        6 15311 1 1  87 HIS HE2  H   5.322 -31.828   7.265 1.00 . A A . 376 HIS HE2  1 1 
        6 15312 1 1  87 HIS N    N   5.341 -28.393  13.120 1.00 . A A . 376 HIS N    1 1 
        6 15313 1 1  87 HIS ND1  N   7.086 -31.004   9.772 1.00 . A A . 376 HIS ND1  1 1 
        6 15314 1 1  87 HIS NE2  N   5.666 -31.525   8.163 1.00 . A A . 376 HIS NE2  1 1 
        6 15315 1 1  87 HIS O    O   4.834 -27.210  10.591 1.00 . A A . 376 HIS O    1 1 
        6 15316 1 1  88 ALA C    C   7.171 -28.385   7.289 1.00 . A A . 377 ALA C    1 1 
        6 15317 1 1  88 ALA CA   C   6.566 -27.443   8.354 1.00 . A A . 377 ALA CA   1 1 
        6 15318 1 1  88 ALA CB   C   7.157 -26.022   8.240 1.00 . A A . 377 ALA CB   1 1 
        6 15319 1 1  88 ALA H    H   7.572 -28.552   9.892 1.00 . A A . 377 ALA H    1 1 
        6 15320 1 1  88 ALA HA   H   5.497 -27.381   8.152 1.00 . A A . 377 ALA HA   1 1 
        6 15321 1 1  88 ALA HB1  H   8.241 -26.057   8.123 1.00 . A A . 377 ALA HB1  1 1 
        6 15322 1 1  88 ALA HB2  H   6.744 -25.521   7.362 1.00 . A A . 377 ALA HB2  1 1 
        6 15323 1 1  88 ALA HB3  H   6.924 -25.433   9.124 1.00 . A A . 377 ALA HB3  1 1 
        6 15324 1 1  88 ALA N    N   6.758 -27.965   9.717 1.00 . A A . 377 ALA N    1 1 
        6 15325 1 1  88 ALA O    O   8.309 -28.833   7.426 1.00 . A A . 377 ALA O    1 1 
        6 15326 1 1  89 PHE C    C   7.451 -27.958   4.109 1.00 . A A . 378 PHE C    1 1 
        6 15327 1 1  89 PHE CA   C   7.006 -29.161   4.946 1.00 . A A . 378 PHE CA   1 1 
        6 15328 1 1  89 PHE CB   C   5.936 -29.949   4.168 1.00 . A A . 378 PHE CB   1 1 
        6 15329 1 1  89 PHE CD1  C   4.309 -31.572   5.267 1.00 . A A . 378 PHE CD1  1 1 
        6 15330 1 1  89 PHE CD2  C   6.573 -32.322   4.747 1.00 . A A . 378 PHE CD2  1 1 
        6 15331 1 1  89 PHE CE1  C   4.011 -32.851   5.783 1.00 . A A . 378 PHE CE1  1 1 
        6 15332 1 1  89 PHE CE2  C   6.267 -33.598   5.254 1.00 . A A . 378 PHE CE2  1 1 
        6 15333 1 1  89 PHE CG   C   5.595 -31.308   4.752 1.00 . A A . 378 PHE CG   1 1 
        6 15334 1 1  89 PHE CZ   C   4.987 -33.868   5.774 1.00 . A A . 378 PHE CZ   1 1 
        6 15335 1 1  89 PHE H    H   5.522 -28.225   6.142 1.00 . A A . 378 PHE H    1 1 
        6 15336 1 1  89 PHE HA   H   7.862 -29.814   5.140 1.00 . A A . 378 PHE HA   1 1 
        6 15337 1 1  89 PHE HB2  H   5.031 -29.343   4.089 1.00 . A A . 378 PHE HB2  1 1 
        6 15338 1 1  89 PHE HB3  H   6.301 -30.114   3.152 1.00 . A A . 378 PHE HB3  1 1 
        6 15339 1 1  89 PHE HD1  H   3.547 -30.798   5.273 1.00 . A A . 378 PHE HD1  1 1 
        6 15340 1 1  89 PHE HD2  H   7.561 -32.125   4.344 1.00 . A A . 378 PHE HD2  1 1 
        6 15341 1 1  89 PHE HE1  H   3.029 -33.055   6.188 1.00 . A A . 378 PHE HE1  1 1 
        6 15342 1 1  89 PHE HE2  H   7.014 -34.380   5.236 1.00 . A A . 378 PHE HE2  1 1 
        6 15343 1 1  89 PHE HZ   H   4.753 -34.854   6.160 1.00 . A A . 378 PHE HZ   1 1 
        6 15344 1 1  89 PHE N    N   6.445 -28.644   6.200 1.00 . A A . 378 PHE N    1 1 
        6 15345 1 1  89 PHE O    O   6.607 -27.125   3.791 1.00 . A A . 378 PHE O    1 1 
        6 15346 1 1  90 VAL C    C   9.842 -27.300   1.623 1.00 . A A . 379 VAL C    1 1 
        6 15347 1 1  90 VAL CA   C   9.284 -26.754   2.935 1.00 . A A . 379 VAL CA   1 1 
        6 15348 1 1  90 VAL CB   C  10.434 -26.055   3.695 1.00 . A A . 379 VAL CB   1 1 
        6 15349 1 1  90 VAL CG1  C  11.251 -25.055   2.854 1.00 . A A . 379 VAL CG1  1 1 
        6 15350 1 1  90 VAL CG2  C   9.927 -25.326   4.943 1.00 . A A . 379 VAL CG2  1 1 
        6 15351 1 1  90 VAL H    H   9.376 -28.592   4.063 1.00 . A A . 379 VAL H    1 1 
        6 15352 1 1  90 VAL HA   H   8.507 -26.021   2.717 1.00 . A A . 379 VAL HA   1 1 
        6 15353 1 1  90 VAL HB   H  11.121 -26.827   4.034 1.00 . A A . 379 VAL HB   1 1 
        6 15354 1 1  90 VAL HG11 H  10.626 -24.228   2.523 1.00 . A A . 379 VAL HG11 1 1 
        6 15355 1 1  90 VAL HG12 H  12.055 -24.666   3.469 1.00 . A A . 379 VAL HG12 1 1 
        6 15356 1 1  90 VAL HG13 H  11.711 -25.538   1.993 1.00 . A A . 379 VAL HG13 1 1 
        6 15357 1 1  90 VAL HG21 H   9.322 -25.988   5.563 1.00 . A A . 379 VAL HG21 1 1 
        6 15358 1 1  90 VAL HG22 H  10.786 -24.997   5.522 1.00 . A A . 379 VAL HG22 1 1 
        6 15359 1 1  90 VAL HG23 H   9.338 -24.455   4.663 1.00 . A A . 379 VAL HG23 1 1 
        6 15360 1 1  90 VAL N    N   8.731 -27.865   3.740 1.00 . A A . 379 VAL N    1 1 
        6 15361 1 1  90 VAL O    O  10.796 -28.071   1.668 1.00 . A A . 379 VAL O    1 1 
        6 15362 1 1  91 LYS C    C  10.789 -26.043  -1.364 1.00 . A A . 380 LYS C    1 1 
        6 15363 1 1  91 LYS CA   C   9.885 -27.184  -0.855 1.00 . A A . 380 LYS CA   1 1 
        6 15364 1 1  91 LYS CB   C   8.752 -27.441  -1.866 1.00 . A A . 380 LYS CB   1 1 
        6 15365 1 1  91 LYS CD   C   6.856 -29.041  -2.424 1.00 . A A . 380 LYS CD   1 1 
        6 15366 1 1  91 LYS CE   C   6.042 -30.226  -1.886 1.00 . A A . 380 LYS CE   1 1 
        6 15367 1 1  91 LYS CG   C   7.666 -28.376  -1.300 1.00 . A A . 380 LYS CG   1 1 
        6 15368 1 1  91 LYS H    H   8.559 -26.208   0.501 1.00 . A A . 380 LYS H    1 1 
        6 15369 1 1  91 LYS HA   H  10.472 -28.102  -0.795 1.00 . A A . 380 LYS HA   1 1 
        6 15370 1 1  91 LYS HB2  H   8.302 -26.494  -2.160 1.00 . A A . 380 LYS HB2  1 1 
        6 15371 1 1  91 LYS HB3  H   9.200 -27.888  -2.759 1.00 . A A . 380 LYS HB3  1 1 
        6 15372 1 1  91 LYS HD2  H   6.205 -28.308  -2.908 1.00 . A A . 380 LYS HD2  1 1 
        6 15373 1 1  91 LYS HD3  H   7.550 -29.434  -3.169 1.00 . A A . 380 LYS HD3  1 1 
        6 15374 1 1  91 LYS HE2  H   5.633 -30.781  -2.736 1.00 . A A . 380 LYS HE2  1 1 
        6 15375 1 1  91 LYS HE3  H   6.735 -30.888  -1.352 1.00 . A A . 380 LYS HE3  1 1 
        6 15376 1 1  91 LYS HG2  H   8.136 -29.155  -0.696 1.00 . A A . 380 LYS HG2  1 1 
        6 15377 1 1  91 LYS HG3  H   6.994 -27.801  -0.656 1.00 . A A . 380 LYS HG3  1 1 
        6 15378 1 1  91 LYS HZ1  H   4.261 -29.235  -1.468 1.00 . A A . 380 LYS HZ1  1 1 
        6 15379 1 1  91 LYS HZ2  H   4.454 -30.615  -0.611 1.00 . A A . 380 LYS HZ2  1 1 
        6 15380 1 1  91 LYS HZ3  H   5.298 -29.279  -0.193 1.00 . A A . 380 LYS HZ3  1 1 
        6 15381 1 1  91 LYS N    N   9.328 -26.871   0.471 1.00 . A A . 380 LYS N    1 1 
        6 15382 1 1  91 LYS NZ   N   4.941 -29.807  -0.978 1.00 . A A . 380 LYS NZ   1 1 
        6 15383 1 1  91 LYS O    O  10.347 -24.891  -1.420 1.00 . A A . 380 LYS O    1 1 
        6 15384 1 1  92 VAL C    C  13.072 -25.790  -3.964 1.00 . A A . 381 VAL C    1 1 
        6 15385 1 1  92 VAL CA   C  12.921 -25.397  -2.486 1.00 . A A . 381 VAL CA   1 1 
        6 15386 1 1  92 VAL CB   C  14.302 -25.272  -1.790 1.00 . A A . 381 VAL CB   1 1 
        6 15387 1 1  92 VAL CG1  C  14.193 -24.616  -0.400 1.00 . A A . 381 VAL CG1  1 1 
        6 15388 1 1  92 VAL CG2  C  15.025 -26.614  -1.628 1.00 . A A . 381 VAL CG2  1 1 
        6 15389 1 1  92 VAL H    H  12.295 -27.332  -1.773 1.00 . A A . 381 VAL H    1 1 
        6 15390 1 1  92 VAL HA   H  12.471 -24.401  -2.473 1.00 . A A . 381 VAL HA   1 1 
        6 15391 1 1  92 VAL HB   H  14.944 -24.646  -2.410 1.00 . A A . 381 VAL HB   1 1 
        6 15392 1 1  92 VAL HG11 H  13.606 -25.245   0.269 1.00 . A A . 381 VAL HG11 1 1 
        6 15393 1 1  92 VAL HG12 H  15.187 -24.474   0.029 1.00 . A A . 381 VAL HG12 1 1 
        6 15394 1 1  92 VAL HG13 H  13.711 -23.646  -0.478 1.00 . A A . 381 VAL HG13 1 1 
        6 15395 1 1  92 VAL HG21 H  15.067 -27.142  -2.580 1.00 . A A . 381 VAL HG21 1 1 
        6 15396 1 1  92 VAL HG22 H  16.037 -26.419  -1.278 1.00 . A A . 381 VAL HG22 1 1 
        6 15397 1 1  92 VAL HG23 H  14.520 -27.231  -0.886 1.00 . A A . 381 VAL HG23 1 1 
        6 15398 1 1  92 VAL N    N  12.017 -26.346  -1.794 1.00 . A A . 381 VAL N    1 1 
        6 15399 1 1  92 VAL O    O  12.699 -26.895  -4.356 1.00 . A A . 381 VAL O    1 1 
        6 15400 1 1  93 TYR C    C  14.560 -26.200  -6.793 1.00 . A A . 382 TYR C    1 1 
        6 15401 1 1  93 TYR CA   C  13.622 -25.088  -6.272 1.00 . A A . 382 TYR CA   1 1 
        6 15402 1 1  93 TYR CB   C  13.941 -23.748  -6.949 1.00 . A A . 382 TYR CB   1 1 
        6 15403 1 1  93 TYR CD1  C  12.989 -21.794  -5.668 1.00 . A A . 382 TYR CD1  1 1 
        6 15404 1 1  93 TYR CD2  C  11.748 -22.639  -7.579 1.00 . A A . 382 TYR CD2  1 1 
        6 15405 1 1  93 TYR CE1  C  11.997 -20.823  -5.444 1.00 . A A . 382 TYR CE1  1 1 
        6 15406 1 1  93 TYR CE2  C  10.765 -21.654  -7.381 1.00 . A A . 382 TYR CE2  1 1 
        6 15407 1 1  93 TYR CG   C  12.870 -22.698  -6.734 1.00 . A A . 382 TYR CG   1 1 
        6 15408 1 1  93 TYR CZ   C  10.882 -20.747  -6.306 1.00 . A A . 382 TYR CZ   1 1 
        6 15409 1 1  93 TYR H    H  13.875 -23.995  -4.443 1.00 . A A . 382 TYR H    1 1 
        6 15410 1 1  93 TYR HA   H  12.615 -25.368  -6.589 1.00 . A A . 382 TYR HA   1 1 
        6 15411 1 1  93 TYR HB2  H  14.897 -23.374  -6.580 1.00 . A A . 382 TYR HB2  1 1 
        6 15412 1 1  93 TYR HB3  H  14.041 -23.906  -8.023 1.00 . A A . 382 TYR HB3  1 1 
        6 15413 1 1  93 TYR HD1  H  13.840 -21.854  -5.013 1.00 . A A . 382 TYR HD1  1 1 
        6 15414 1 1  93 TYR HD2  H  11.640 -23.350  -8.384 1.00 . A A . 382 TYR HD2  1 1 
        6 15415 1 1  93 TYR HE1  H  12.088 -20.135  -4.619 1.00 . A A . 382 TYR HE1  1 1 
        6 15416 1 1  93 TYR HE2  H   9.916 -21.594  -8.044 1.00 . A A . 382 TYR HE2  1 1 
        6 15417 1 1  93 TYR HH   H  10.123 -19.252  -5.326 1.00 . A A . 382 TYR HH   1 1 
        6 15418 1 1  93 TYR N    N  13.606 -24.902  -4.808 1.00 . A A . 382 TYR N    1 1 
        6 15419 1 1  93 TYR O    O  14.415 -26.628  -7.932 1.00 . A A . 382 TYR O    1 1 
        6 15420 1 1  93 TYR OH   O   9.913 -19.824  -6.073 1.00 . A A . 382 TYR OH   1 1 
        6 15421 1 1  94 SER C    C  17.011 -28.599  -5.297 1.00 . A A . 383 SER C    1 1 
        6 15422 1 1  94 SER CA   C  16.468 -27.725  -6.440 1.00 . A A . 383 SER CA   1 1 
        6 15423 1 1  94 SER CB   C  17.587 -27.067  -7.277 1.00 . A A . 383 SER CB   1 1 
        6 15424 1 1  94 SER H    H  15.553 -26.393  -5.032 1.00 . A A . 383 SER H    1 1 
        6 15425 1 1  94 SER HA   H  15.965 -28.414  -7.117 1.00 . A A . 383 SER HA   1 1 
        6 15426 1 1  94 SER HB2  H  17.603 -27.540  -8.261 1.00 . A A . 383 SER HB2  1 1 
        6 15427 1 1  94 SER HB3  H  17.353 -26.011  -7.415 1.00 . A A . 383 SER HB3  1 1 
        6 15428 1 1  94 SER HG   H  19.536 -26.839  -7.331 1.00 . A A . 383 SER HG   1 1 
        6 15429 1 1  94 SER N    N  15.493 -26.715  -5.988 1.00 . A A . 383 SER N    1 1 
        6 15430 1 1  94 SER O    O  16.977 -28.225  -4.122 1.00 . A A . 383 SER O    1 1 
        6 15431 1 1  94 SER OG   O  18.879 -27.167  -6.687 1.00 . A A . 383 SER OG   1 1 
        6 15432 1 1  95 ARG C    C  19.468 -29.990  -4.148 1.00 . A A . 384 ARG C    1 1 
        6 15433 1 1  95 ARG CA   C  18.212 -30.672  -4.719 1.00 . A A . 384 ARG CA   1 1 
        6 15434 1 1  95 ARG CB   C  18.543 -31.980  -5.465 1.00 . A A . 384 ARG CB   1 1 
        6 15435 1 1  95 ARG CD   C  19.399 -33.012  -3.277 1.00 . A A . 384 ARG CD   1 1 
        6 15436 1 1  95 ARG CG   C  18.611 -33.229  -4.572 1.00 . A A . 384 ARG CG   1 1 
        6 15437 1 1  95 ARG CZ   C  19.078 -35.129  -1.971 1.00 . A A . 384 ARG CZ   1 1 
        6 15438 1 1  95 ARG H    H  17.459 -30.063  -6.620 1.00 . A A . 384 ARG H    1 1 
        6 15439 1 1  95 ARG HA   H  17.523 -30.898  -3.902 1.00 . A A . 384 ARG HA   1 1 
        6 15440 1 1  95 ARG HB2  H  17.769 -32.172  -6.209 1.00 . A A . 384 ARG HB2  1 1 
        6 15441 1 1  95 ARG HB3  H  19.486 -31.864  -6.003 1.00 . A A . 384 ARG HB3  1 1 
        6 15442 1 1  95 ARG HD2  H  20.307 -32.459  -3.516 1.00 . A A . 384 ARG HD2  1 1 
        6 15443 1 1  95 ARG HD3  H  18.800 -32.424  -2.581 1.00 . A A . 384 ARG HD3  1 1 
        6 15444 1 1  95 ARG HE   H  20.828 -34.373  -2.566 1.00 . A A . 384 ARG HE   1 1 
        6 15445 1 1  95 ARG HG2  H  17.594 -33.517  -4.314 1.00 . A A . 384 ARG HG2  1 1 
        6 15446 1 1  95 ARG HG3  H  19.067 -34.036  -5.146 1.00 . A A . 384 ARG HG3  1 1 
        6 15447 1 1  95 ARG HH11 H  17.277 -34.201  -2.213 1.00 . A A . 384 ARG HH11 1 1 
        6 15448 1 1  95 ARG HH12 H  17.249 -35.705  -1.333 1.00 . A A . 384 ARG HH12 1 1 
        6 15449 1 1  95 ARG HH21 H  20.702 -36.213  -1.479 1.00 . A A . 384 ARG HH21 1 1 
        6 15450 1 1  95 ARG HH22 H  19.211 -36.818  -0.833 1.00 . A A . 384 ARG HH22 1 1 
        6 15451 1 1  95 ARG N    N  17.538 -29.772  -5.647 1.00 . A A . 384 ARG N    1 1 
        6 15452 1 1  95 ARG NE   N  19.819 -34.256  -2.633 1.00 . A A . 384 ARG NE   1 1 
        6 15453 1 1  95 ARG NH1  N  17.770 -35.017  -1.859 1.00 . A A . 384 ARG NH1  1 1 
        6 15454 1 1  95 ARG NH2  N  19.699 -36.140  -1.405 1.00 . A A . 384 ARG NH2  1 1 
        6 15455 1 1  95 ARG O    O  19.720 -30.055  -2.946 1.00 . A A . 384 ARG O    1 1 
        6 15456 1 1  96 HIS C    C  21.013 -27.347  -3.608 1.00 . A A . 385 HIS C    1 1 
        6 15457 1 1  96 HIS CA   C  21.400 -28.513  -4.544 1.00 . A A . 385 HIS CA   1 1 
        6 15458 1 1  96 HIS CB   C  22.201 -28.031  -5.766 1.00 . A A . 385 HIS CB   1 1 
        6 15459 1 1  96 HIS CD2  C  23.698 -26.154  -4.904 1.00 . A A . 385 HIS CD2  1 1 
        6 15460 1 1  96 HIS CE1  C  25.655 -27.162  -4.959 1.00 . A A . 385 HIS CE1  1 1 
        6 15461 1 1  96 HIS CG   C  23.530 -27.421  -5.388 1.00 . A A . 385 HIS CG   1 1 
        6 15462 1 1  96 HIS H    H  19.939 -29.206  -5.950 1.00 . A A . 385 HIS H    1 1 
        6 15463 1 1  96 HIS HA   H  22.047 -29.182  -3.974 1.00 . A A . 385 HIS HA   1 1 
        6 15464 1 1  96 HIS HB2  H  22.383 -28.873  -6.436 1.00 . A A . 385 HIS HB2  1 1 
        6 15465 1 1  96 HIS HB3  H  21.623 -27.286  -6.313 1.00 . A A . 385 HIS HB3  1 1 
        6 15466 1 1  96 HIS HD2  H  22.923 -25.419  -4.735 1.00 . A A . 385 HIS HD2  1 1 
        6 15467 1 1  96 HIS HE1  H  26.722 -27.343  -4.857 1.00 . A A . 385 HIS HE1  1 1 
        6 15468 1 1  96 HIS HE2  H  25.486 -25.190  -4.251 1.00 . A A . 385 HIS HE2  1 1 
        6 15469 1 1  96 HIS N    N  20.232 -29.281  -4.984 1.00 . A A . 385 HIS N    1 1 
        6 15470 1 1  96 HIS ND1  N  24.773 -28.059  -5.425 1.00 . A A . 385 HIS ND1  1 1 
        6 15471 1 1  96 HIS NE2  N  25.040 -26.010  -4.632 1.00 . A A . 385 HIS NE2  1 1 
        6 15472 1 1  96 HIS O    O  21.718 -27.114  -2.629 1.00 . A A . 385 HIS O    1 1 
        6 15473 1 1  97 GLU C    C  19.078 -26.404  -1.528 1.00 . A A . 386 GLU C    1 1 
        6 15474 1 1  97 GLU CA   C  19.297 -25.711  -2.889 1.00 . A A . 386 GLU CA   1 1 
        6 15475 1 1  97 GLU CB   C  17.954 -25.133  -3.400 1.00 . A A . 386 GLU CB   1 1 
        6 15476 1 1  97 GLU CD   C  18.609 -22.975  -4.667 1.00 . A A . 386 GLU CD   1 1 
        6 15477 1 1  97 GLU CG   C  17.970 -24.370  -4.735 1.00 . A A . 386 GLU CG   1 1 
        6 15478 1 1  97 GLU H    H  19.350 -26.914  -4.681 1.00 . A A . 386 GLU H    1 1 
        6 15479 1 1  97 GLU HA   H  20.001 -24.886  -2.747 1.00 . A A . 386 GLU HA   1 1 
        6 15480 1 1  97 GLU HB2  H  17.256 -25.954  -3.518 1.00 . A A . 386 GLU HB2  1 1 
        6 15481 1 1  97 GLU HB3  H  17.533 -24.496  -2.628 1.00 . A A . 386 GLU HB3  1 1 
        6 15482 1 1  97 GLU HG2  H  18.488 -24.969  -5.484 1.00 . A A . 386 GLU HG2  1 1 
        6 15483 1 1  97 GLU HG3  H  16.937 -24.251  -5.069 1.00 . A A . 386 GLU HG3  1 1 
        6 15484 1 1  97 GLU N    N  19.874 -26.676  -3.843 1.00 . A A . 386 GLU N    1 1 
        6 15485 1 1  97 GLU O    O  19.588 -25.952  -0.502 1.00 . A A . 386 GLU O    1 1 
        6 15486 1 1  97 GLU OE1  O  19.679 -22.799  -5.291 1.00 . A A . 386 GLU OE1  1 1 
        6 15487 1 1  97 GLU OE2  O  17.987 -22.014  -4.162 1.00 . A A . 386 GLU OE2  1 1 
        6 15488 1 1  98 ALA C    C  19.243 -28.775   0.486 1.00 . A A . 387 ALA C    1 1 
        6 15489 1 1  98 ALA CA   C  18.014 -28.266  -0.290 1.00 . A A . 387 ALA CA   1 1 
        6 15490 1 1  98 ALA CB   C  17.057 -29.409  -0.659 1.00 . A A . 387 ALA CB   1 1 
        6 15491 1 1  98 ALA H    H  17.977 -27.877  -2.392 1.00 . A A . 387 ALA H    1 1 
        6 15492 1 1  98 ALA HA   H  17.484 -27.577   0.369 1.00 . A A . 387 ALA HA   1 1 
        6 15493 1 1  98 ALA HB1  H  17.562 -30.142  -1.286 1.00 . A A . 387 ALA HB1  1 1 
        6 15494 1 1  98 ALA HB2  H  16.713 -29.889   0.256 1.00 . A A . 387 ALA HB2  1 1 
        6 15495 1 1  98 ALA HB3  H  16.190 -29.031  -1.196 1.00 . A A . 387 ALA HB3  1 1 
        6 15496 1 1  98 ALA N    N  18.374 -27.546  -1.518 1.00 . A A . 387 ALA N    1 1 
        6 15497 1 1  98 ALA O    O  19.311 -28.583   1.700 1.00 . A A . 387 ALA O    1 1 
        6 15498 1 1  99 GLU C    C  22.259 -28.487   0.945 1.00 . A A . 388 GLU C    1 1 
        6 15499 1 1  99 GLU CA   C  21.521 -29.720   0.395 1.00 . A A . 388 GLU CA   1 1 
        6 15500 1 1  99 GLU CB   C  22.428 -30.463  -0.604 1.00 . A A . 388 GLU CB   1 1 
        6 15501 1 1  99 GLU CD   C  23.004 -32.763  -1.632 1.00 . A A . 388 GLU CD   1 1 
        6 15502 1 1  99 GLU CG   C  22.065 -31.953  -0.716 1.00 . A A . 388 GLU CG   1 1 
        6 15503 1 1  99 GLU H    H  20.103 -29.495  -1.204 1.00 . A A . 388 GLU H    1 1 
        6 15504 1 1  99 GLU HA   H  21.333 -30.379   1.243 1.00 . A A . 388 GLU HA   1 1 
        6 15505 1 1  99 GLU HB2  H  22.370 -29.986  -1.584 1.00 . A A . 388 GLU HB2  1 1 
        6 15506 1 1  99 GLU HB3  H  23.456 -30.391  -0.245 1.00 . A A . 388 GLU HB3  1 1 
        6 15507 1 1  99 GLU HG2  H  22.106 -32.395   0.282 1.00 . A A . 388 GLU HG2  1 1 
        6 15508 1 1  99 GLU HG3  H  21.041 -32.033  -1.083 1.00 . A A . 388 GLU HG3  1 1 
        6 15509 1 1  99 GLU N    N  20.236 -29.349  -0.206 1.00 . A A . 388 GLU N    1 1 
        6 15510 1 1  99 GLU O    O  22.774 -28.547   2.058 1.00 . A A . 388 GLU O    1 1 
        6 15511 1 1  99 GLU OE1  O  24.206 -32.428  -1.754 1.00 . A A . 388 GLU OE1  1 1 
        6 15512 1 1  99 GLU OE2  O  22.541 -33.778  -2.206 1.00 . A A . 388 GLU OE2  1 1 
        6 15513 1 1 100 ASN C    C  22.302 -25.521   1.923 1.00 . A A . 389 ASN C    1 1 
        6 15514 1 1 100 ASN CA   C  22.983 -26.152   0.692 1.00 . A A . 389 ASN CA   1 1 
        6 15515 1 1 100 ASN CB   C  23.144 -25.145  -0.456 1.00 . A A . 389 ASN CB   1 1 
        6 15516 1 1 100 ASN CG   C  24.143 -24.049  -0.082 1.00 . A A . 389 ASN CG   1 1 
        6 15517 1 1 100 ASN H    H  21.865 -27.344  -0.698 1.00 . A A . 389 ASN H    1 1 
        6 15518 1 1 100 ASN HA   H  23.983 -26.454   1.001 1.00 . A A . 389 ASN HA   1 1 
        6 15519 1 1 100 ASN HB2  H  23.526 -25.663  -1.334 1.00 . A A . 389 ASN HB2  1 1 
        6 15520 1 1 100 ASN HB3  H  22.175 -24.706  -0.714 1.00 . A A . 389 ASN HB3  1 1 
        6 15521 1 1 100 ASN HD21 H  24.347 -22.143   0.522 1.00 . A A . 389 ASN HD21 1 1 
        6 15522 1 1 100 ASN HD22 H  22.696 -22.614   0.179 1.00 . A A . 389 ASN HD22 1 1 
        6 15523 1 1 100 ASN N    N  22.287 -27.357   0.225 1.00 . A A . 389 ASN N    1 1 
        6 15524 1 1 100 ASN ND2  N  23.684 -22.847   0.234 1.00 . A A . 389 ASN ND2  1 1 
        6 15525 1 1 100 ASN O    O  23.001 -24.993   2.793 1.00 . A A . 389 ASN O    1 1 
        6 15526 1 1 100 ASN OD1  O  25.348 -24.278  -0.049 1.00 . A A . 389 ASN OD1  1 1 
        6 15527 1 1 101 VAL C    C  20.774 -26.349   4.398 1.00 . A A . 390 VAL C    1 1 
        6 15528 1 1 101 VAL CA   C  20.273 -25.377   3.320 1.00 . A A . 390 VAL CA   1 1 
        6 15529 1 1 101 VAL CB   C  18.731 -25.430   3.210 1.00 . A A . 390 VAL CB   1 1 
        6 15530 1 1 101 VAL CG1  C  18.077 -25.176   4.585 1.00 . A A . 390 VAL CG1  1 1 
        6 15531 1 1 101 VAL CG2  C  18.168 -24.387   2.229 1.00 . A A . 390 VAL CG2  1 1 
        6 15532 1 1 101 VAL H    H  20.454 -25.998   1.240 1.00 . A A . 390 VAL H    1 1 
        6 15533 1 1 101 VAL HA   H  20.532 -24.369   3.636 1.00 . A A . 390 VAL HA   1 1 
        6 15534 1 1 101 VAL HB   H  18.429 -26.418   2.862 1.00 . A A . 390 VAL HB   1 1 
        6 15535 1 1 101 VAL HG11 H  18.361 -24.192   4.964 1.00 . A A . 390 VAL HG11 1 1 
        6 15536 1 1 101 VAL HG12 H  17.003 -25.224   4.470 1.00 . A A . 390 VAL HG12 1 1 
        6 15537 1 1 101 VAL HG13 H  18.369 -25.944   5.306 1.00 . A A . 390 VAL HG13 1 1 
        6 15538 1 1 101 VAL HG21 H  18.600 -24.508   1.246 1.00 . A A . 390 VAL HG21 1 1 
        6 15539 1 1 101 VAL HG22 H  17.083 -24.511   2.147 1.00 . A A . 390 VAL HG22 1 1 
        6 15540 1 1 101 VAL HG23 H  18.377 -23.378   2.589 1.00 . A A . 390 VAL HG23 1 1 
        6 15541 1 1 101 VAL N    N  20.971 -25.636   2.046 1.00 . A A . 390 VAL N    1 1 
        6 15542 1 1 101 VAL O    O  21.392 -25.901   5.360 1.00 . A A . 390 VAL O    1 1 
        6 15543 1 1 102 LEU C    C  22.350 -28.685   5.708 1.00 . A A . 391 LEU C    1 1 
        6 15544 1 1 102 LEU CA   C  20.882 -28.695   5.244 1.00 . A A . 391 LEU CA   1 1 
        6 15545 1 1 102 LEU CB   C  20.508 -30.073   4.657 1.00 . A A . 391 LEU CB   1 1 
        6 15546 1 1 102 LEU CD1  C  18.545 -31.477   3.923 1.00 . A A . 391 LEU CD1  1 1 
        6 15547 1 1 102 LEU CD2  C  18.912 -31.058   6.373 1.00 . A A . 391 LEU CD2  1 1 
        6 15548 1 1 102 LEU CG   C  19.043 -30.456   4.956 1.00 . A A . 391 LEU CG   1 1 
        6 15549 1 1 102 LEU H    H  20.087 -27.970   3.392 1.00 . A A . 391 LEU H    1 1 
        6 15550 1 1 102 LEU HA   H  20.283 -28.508   6.138 1.00 . A A . 391 LEU HA   1 1 
        6 15551 1 1 102 LEU HB2  H  20.683 -30.057   3.578 1.00 . A A . 391 LEU HB2  1 1 
        6 15552 1 1 102 LEU HB3  H  21.160 -30.842   5.074 1.00 . A A . 391 LEU HB3  1 1 
        6 15553 1 1 102 LEU HD11 H  19.204 -32.347   3.913 1.00 . A A . 391 LEU HD11 1 1 
        6 15554 1 1 102 LEU HD12 H  17.533 -31.794   4.181 1.00 . A A . 391 LEU HD12 1 1 
        6 15555 1 1 102 LEU HD13 H  18.526 -31.024   2.928 1.00 . A A . 391 LEU HD13 1 1 
        6 15556 1 1 102 LEU HD21 H  19.254 -30.344   7.127 1.00 . A A . 391 LEU HD21 1 1 
        6 15557 1 1 102 LEU HD22 H  17.868 -31.297   6.584 1.00 . A A . 391 LEU HD22 1 1 
        6 15558 1 1 102 LEU HD23 H  19.503 -31.973   6.454 1.00 . A A . 391 LEU HD23 1 1 
        6 15559 1 1 102 LEU HG   H  18.417 -29.561   4.883 1.00 . A A . 391 LEU HG   1 1 
        6 15560 1 1 102 LEU N    N  20.559 -27.662   4.239 1.00 . A A . 391 LEU N    1 1 
        6 15561 1 1 102 LEU O    O  22.626 -28.970   6.873 1.00 . A A . 391 LEU O    1 1 
        6 15562 1 1 103 GLN C    C  25.126 -27.138   6.040 1.00 . A A . 392 GLN C    1 1 
        6 15563 1 1 103 GLN CA   C  24.720 -28.267   5.071 1.00 . A A . 392 GLN CA   1 1 
        6 15564 1 1 103 GLN CB   C  25.431 -28.113   3.712 1.00 . A A . 392 GLN CB   1 1 
        6 15565 1 1 103 GLN CD   C  27.686 -27.993   2.466 1.00 . A A . 392 GLN CD   1 1 
        6 15566 1 1 103 GLN CG   C  26.963 -27.983   3.819 1.00 . A A . 392 GLN CG   1 1 
        6 15567 1 1 103 GLN H    H  22.970 -28.219   3.856 1.00 . A A . 392 GLN H    1 1 
        6 15568 1 1 103 GLN HA   H  25.045 -29.202   5.530 1.00 . A A . 392 GLN HA   1 1 
        6 15569 1 1 103 GLN HB2  H  25.206 -28.995   3.110 1.00 . A A . 392 GLN HB2  1 1 
        6 15570 1 1 103 GLN HB3  H  25.039 -27.233   3.198 1.00 . A A . 392 GLN HB3  1 1 
        6 15571 1 1 103 GLN HE21 H  29.470 -28.127   1.562 1.00 . A A . 392 GLN HE21 1 1 
        6 15572 1 1 103 GLN HE22 H  29.519 -28.213   3.318 1.00 . A A . 392 GLN HE22 1 1 
        6 15573 1 1 103 GLN HG2  H  27.210 -27.043   4.313 1.00 . A A . 392 GLN HG2  1 1 
        6 15574 1 1 103 GLN HG3  H  27.344 -28.803   4.430 1.00 . A A . 392 GLN HG3  1 1 
        6 15575 1 1 103 GLN N    N  23.280 -28.343   4.815 1.00 . A A . 392 GLN N    1 1 
        6 15576 1 1 103 GLN NE2  N  29.000 -28.123   2.455 1.00 . A A . 392 GLN NE2  1 1 
        6 15577 1 1 103 GLN O    O  26.181 -27.234   6.664 1.00 . A A . 392 GLN O    1 1 
        6 15578 1 1 103 GLN OE1  O  27.102 -27.875   1.395 1.00 . A A . 392 GLN OE1  1 1 
        6 15579 1 1 104 ASN C    C  23.609 -24.640   8.129 1.00 . A A . 393 ASN C    1 1 
        6 15580 1 1 104 ASN CA   C  24.655 -24.923   7.031 1.00 . A A . 393 ASN CA   1 1 
        6 15581 1 1 104 ASN CB   C  24.810 -23.691   6.126 1.00 . A A . 393 ASN CB   1 1 
        6 15582 1 1 104 ASN CG   C  25.944 -23.816   5.114 1.00 . A A . 393 ASN CG   1 1 
        6 15583 1 1 104 ASN H    H  23.485 -26.030   5.619 1.00 . A A . 393 ASN H    1 1 
        6 15584 1 1 104 ASN HA   H  25.607 -25.082   7.535 1.00 . A A . 393 ASN HA   1 1 
        6 15585 1 1 104 ASN HB2  H  23.877 -23.527   5.593 1.00 . A A . 393 ASN HB2  1 1 
        6 15586 1 1 104 ASN HB3  H  25.005 -22.814   6.749 1.00 . A A . 393 ASN HB3  1 1 
        6 15587 1 1 104 ASN HD21 H  26.390 -24.219   3.192 1.00 . A A . 393 ASN HD21 1 1 
        6 15588 1 1 104 ASN HD22 H  24.690 -24.371   3.597 1.00 . A A . 393 ASN HD22 1 1 
        6 15589 1 1 104 ASN N    N  24.324 -26.078   6.182 1.00 . A A . 393 ASN N    1 1 
        6 15590 1 1 104 ASN ND2  N  25.647 -24.167   3.872 1.00 . A A . 393 ASN ND2  1 1 
        6 15591 1 1 104 ASN O    O  23.943 -24.044   9.157 1.00 . A A . 393 ASN O    1 1 
        6 15592 1 1 104 ASN OD1  O  27.106 -23.587   5.432 1.00 . A A . 393 ASN OD1  1 1 
        6 15593 1 1 105 PHE C    C  21.195 -25.221  10.126 1.00 . A A . 394 PHE C    1 1 
        6 15594 1 1 105 PHE CA   C  21.213 -24.565   8.737 1.00 . A A . 394 PHE CA   1 1 
        6 15595 1 1 105 PHE CB   C  19.886 -24.756   7.987 1.00 . A A . 394 PHE CB   1 1 
        6 15596 1 1 105 PHE CD1  C  18.085 -24.258   9.710 1.00 . A A . 394 PHE CD1  1 1 
        6 15597 1 1 105 PHE CD2  C  18.522 -22.638   7.950 1.00 . A A . 394 PHE CD2  1 1 
        6 15598 1 1 105 PHE CE1  C  17.132 -23.388  10.271 1.00 . A A . 394 PHE CE1  1 1 
        6 15599 1 1 105 PHE CE2  C  17.571 -21.770   8.508 1.00 . A A . 394 PHE CE2  1 1 
        6 15600 1 1 105 PHE CG   C  18.785 -23.879   8.551 1.00 . A A . 394 PHE CG   1 1 
        6 15601 1 1 105 PHE CZ   C  16.872 -22.143   9.667 1.00 . A A . 394 PHE CZ   1 1 
        6 15602 1 1 105 PHE H    H  22.124 -25.529   7.075 1.00 . A A . 394 PHE H    1 1 
        6 15603 1 1 105 PHE HA   H  21.332 -23.490   8.886 1.00 . A A . 394 PHE HA   1 1 
        6 15604 1 1 105 PHE HB2  H  20.025 -24.469   6.945 1.00 . A A . 394 PHE HB2  1 1 
        6 15605 1 1 105 PHE HB3  H  19.577 -25.803   8.016 1.00 . A A . 394 PHE HB3  1 1 
        6 15606 1 1 105 PHE HD1  H  18.282 -25.211  10.182 1.00 . A A . 394 PHE HD1  1 1 
        6 15607 1 1 105 PHE HD2  H  19.054 -22.342   7.055 1.00 . A A . 394 PHE HD2  1 1 
        6 15608 1 1 105 PHE HE1  H  16.621 -23.668  11.177 1.00 . A A . 394 PHE HE1  1 1 
        6 15609 1 1 105 PHE HE2  H  17.379 -20.815   8.045 1.00 . A A . 394 PHE HE2  1 1 
        6 15610 1 1 105 PHE HZ   H  16.152 -21.466  10.097 1.00 . A A . 394 PHE HZ   1 1 
        6 15611 1 1 105 PHE N    N  22.340 -25.022   7.922 1.00 . A A . 394 PHE N    1 1 
        6 15612 1 1 105 PHE O    O  21.146 -26.443  10.266 1.00 . A A . 394 PHE O    1 1 
        6 15613 1 1 106 ASN C    C  22.339 -25.653  13.051 1.00 . A A . 395 ASN C    1 1 
        6 15614 1 1 106 ASN CA   C  21.196 -24.724  12.573 1.00 . A A . 395 ASN CA   1 1 
        6 15615 1 1 106 ASN CB   C  19.788 -25.229  12.958 1.00 . A A . 395 ASN CB   1 1 
        6 15616 1 1 106 ASN CG   C  19.514 -25.037  14.450 1.00 . A A . 395 ASN CG   1 1 
        6 15617 1 1 106 ASN H    H  21.254 -23.384  10.937 1.00 . A A . 395 ASN H    1 1 
        6 15618 1 1 106 ASN HA   H  21.355 -23.778  13.092 1.00 . A A . 395 ASN HA   1 1 
        6 15619 1 1 106 ASN HB2  H  19.040 -24.655  12.414 1.00 . A A . 395 ASN HB2  1 1 
        6 15620 1 1 106 ASN HB3  H  19.682 -26.281  12.685 1.00 . A A . 395 ASN HB3  1 1 
        6 15621 1 1 106 ASN HD21 H  18.177 -25.255  15.907 1.00 . A A . 395 ASN HD21 1 1 
        6 15622 1 1 106 ASN HD22 H  17.745 -26.043  14.406 1.00 . A A . 395 ASN HD22 1 1 
        6 15623 1 1 106 ASN N    N  21.236 -24.371  11.154 1.00 . A A . 395 ASN N    1 1 
        6 15624 1 1 106 ASN ND2  N  18.437 -25.577  14.982 1.00 . A A . 395 ASN ND2  1 1 
        6 15625 1 1 106 ASN O    O  22.166 -26.421  14.002 1.00 . A A . 395 ASN O    1 1 
        6 15626 1 1 106 ASN OD1  O  20.235 -24.336  15.147 1.00 . A A . 395 ASN OD1  1 1 
        6 15627 1 1 107 LYS C    C  25.128 -26.291  14.250 1.00 . A A . 396 LYS C    1 1 
        6 15628 1 1 107 LYS CA   C  24.678 -26.436  12.776 1.00 . A A . 396 LYS CA   1 1 
        6 15629 1 1 107 LYS CB   C  25.850 -26.138  11.815 1.00 . A A . 396 LYS CB   1 1 
        6 15630 1 1 107 LYS CD   C  27.196 -26.997   9.838 1.00 . A A . 396 LYS CD   1 1 
        6 15631 1 1 107 LYS CE   C  27.508 -28.319   9.122 1.00 . A A . 396 LYS CE   1 1 
        6 15632 1 1 107 LYS CG   C  25.924 -27.172  10.681 1.00 . A A . 396 LYS CG   1 1 
        6 15633 1 1 107 LYS H    H  23.609 -24.982  11.611 1.00 . A A . 396 LYS H    1 1 
        6 15634 1 1 107 LYS HA   H  24.390 -27.483  12.666 1.00 . A A . 396 LYS HA   1 1 
        6 15635 1 1 107 LYS HB2  H  25.770 -25.127  11.405 1.00 . A A . 396 LYS HB2  1 1 
        6 15636 1 1 107 LYS HB3  H  26.786 -26.197  12.375 1.00 . A A . 396 LYS HB3  1 1 
        6 15637 1 1 107 LYS HD2  H  27.042 -26.194   9.112 1.00 . A A . 396 LYS HD2  1 1 
        6 15638 1 1 107 LYS HD3  H  28.040 -26.737  10.481 1.00 . A A . 396 LYS HD3  1 1 
        6 15639 1 1 107 LYS HE2  H  27.851 -29.054   9.857 1.00 . A A . 396 LYS HE2  1 1 
        6 15640 1 1 107 LYS HE3  H  26.587 -28.696   8.665 1.00 . A A . 396 LYS HE3  1 1 
        6 15641 1 1 107 LYS HG2  H  25.935 -28.166  11.130 1.00 . A A . 396 LYS HG2  1 1 
        6 15642 1 1 107 LYS HG3  H  25.047 -27.087  10.035 1.00 . A A . 396 LYS HG3  1 1 
        6 15643 1 1 107 LYS HZ1  H  29.362 -27.698   8.423 1.00 . A A . 396 LYS HZ1  1 1 
        6 15644 1 1 107 LYS HZ2  H  28.779 -29.015   7.639 1.00 . A A . 396 LYS HZ2  1 1 
        6 15645 1 1 107 LYS HZ3  H  28.138 -27.539   7.330 1.00 . A A . 396 LYS HZ3  1 1 
        6 15646 1 1 107 LYS N    N  23.521 -25.598  12.412 1.00 . A A . 396 LYS N    1 1 
        6 15647 1 1 107 LYS NZ   N  28.526 -28.131   8.057 1.00 . A A . 396 LYS NZ   1 1 
        6 15648 1 1 107 LYS O    O  25.604 -27.257  14.851 1.00 . A A . 396 LYS O    1 1 
        6 15649 1 1 108 ASP C    C  24.239 -24.849  17.258 1.00 . A A . 397 ASP C    1 1 
        6 15650 1 1 108 ASP CA   C  25.376 -24.755  16.209 1.00 . A A . 397 ASP CA   1 1 
        6 15651 1 1 108 ASP CB   C  26.006 -23.349  16.204 1.00 . A A . 397 ASP CB   1 1 
        6 15652 1 1 108 ASP CG   C  25.009 -22.184  16.024 1.00 . A A . 397 ASP CG   1 1 
        6 15653 1 1 108 ASP H    H  24.577 -24.360  14.269 1.00 . A A . 397 ASP H    1 1 
        6 15654 1 1 108 ASP HA   H  26.164 -25.445  16.522 1.00 . A A . 397 ASP HA   1 1 
        6 15655 1 1 108 ASP HB2  H  26.527 -23.215  17.149 1.00 . A A . 397 ASP HB2  1 1 
        6 15656 1 1 108 ASP HB3  H  26.764 -23.301  15.419 1.00 . A A . 397 ASP HB3  1 1 
        6 15657 1 1 108 ASP N    N  24.974 -25.100  14.831 1.00 . A A . 397 ASP N    1 1 
        6 15658 1 1 108 ASP O    O  24.508 -24.752  18.458 1.00 . A A . 397 ASP O    1 1 
        6 15659 1 1 108 ASP OD1  O  23.989 -22.369  15.320 1.00 . A A . 397 ASP OD1  1 1 
        6 15660 1 1 108 ASP OD2  O  25.279 -21.089  16.571 1.00 . A A . 397 ASP OD2  1 1 
        6 15661 1 1 109 GLY C    C  21.035 -23.945  18.053 1.00 . A A . 398 GLY C    1 1 
        6 15662 1 1 109 GLY CA   C  21.801 -25.242  17.695 1.00 . A A . 398 GLY CA   1 1 
        6 15663 1 1 109 GLY H    H  22.841 -25.127  15.824 1.00 . A A . 398 GLY H    1 1 
        6 15664 1 1 109 GLY HA2  H  21.101 -25.890  17.157 1.00 . A A . 398 GLY HA2  1 1 
        6 15665 1 1 109 GLY HA3  H  22.115 -25.730  18.622 1.00 . A A . 398 GLY HA3  1 1 
        6 15666 1 1 109 GLY N    N  22.982 -25.048  16.825 1.00 . A A . 398 GLY N    1 1 
        6 15667 1 1 109 GLY O    O  20.124 -23.987  18.887 1.00 . A A . 398 GLY O    1 1 
        6 15668 1 1 110 ALA C    C  19.399 -21.255  17.292 1.00 . A A . 399 ALA C    1 1 
        6 15669 1 1 110 ALA CA   C  20.859 -21.473  17.749 1.00 . A A . 399 ALA CA   1 1 
        6 15670 1 1 110 ALA CB   C  21.771 -20.416  17.104 1.00 . A A . 399 ALA CB   1 1 
        6 15671 1 1 110 ALA H    H  22.168 -22.842  16.752 1.00 . A A . 399 ALA H    1 1 
        6 15672 1 1 110 ALA HA   H  20.877 -21.326  18.832 1.00 . A A . 399 ALA HA   1 1 
        6 15673 1 1 110 ALA HB1  H  21.798 -20.553  16.019 1.00 . A A . 399 ALA HB1  1 1 
        6 15674 1 1 110 ALA HB2  H  21.388 -19.416  17.321 1.00 . A A . 399 ALA HB2  1 1 
        6 15675 1 1 110 ALA HB3  H  22.781 -20.502  17.503 1.00 . A A . 399 ALA HB3  1 1 
        6 15676 1 1 110 ALA N    N  21.416 -22.806  17.442 1.00 . A A . 399 ALA N    1 1 
        6 15677 1 1 110 ALA O    O  18.639 -20.569  17.981 1.00 . A A . 399 ALA O    1 1 
        6 15678 1 1 111 LEU C    C  16.644 -22.594  16.244 1.00 . A A . 400 LEU C    1 1 
        6 15679 1 1 111 LEU CA   C  17.653 -21.633  15.565 1.00 . A A . 400 LEU CA   1 1 
        6 15680 1 1 111 LEU CB   C  17.722 -21.817  14.028 1.00 . A A . 400 LEU CB   1 1 
        6 15681 1 1 111 LEU CD1  C  19.505 -21.272  12.280 1.00 . A A . 400 LEU CD1  1 1 
        6 15682 1 1 111 LEU CD2  C  17.564 -19.685  12.623 1.00 . A A . 400 LEU CD2  1 1 
        6 15683 1 1 111 LEU CG   C  18.511 -20.693  13.302 1.00 . A A . 400 LEU CG   1 1 
        6 15684 1 1 111 LEU H    H  19.650 -22.425  15.659 1.00 . A A . 400 LEU H    1 1 
        6 15685 1 1 111 LEU HA   H  17.324 -20.613  15.765 1.00 . A A . 400 LEU HA   1 1 
        6 15686 1 1 111 LEU HB2  H  18.178 -22.781  13.814 1.00 . A A . 400 LEU HB2  1 1 
        6 15687 1 1 111 LEU HB3  H  16.708 -21.856  13.629 1.00 . A A . 400 LEU HB3  1 1 
        6 15688 1 1 111 LEU HD11 H  18.991 -21.894  11.550 1.00 . A A . 400 LEU HD11 1 1 
        6 15689 1 1 111 LEU HD12 H  20.020 -20.463  11.758 1.00 . A A . 400 LEU HD12 1 1 
        6 15690 1 1 111 LEU HD13 H  20.251 -21.874  12.799 1.00 . A A . 400 LEU HD13 1 1 
        6 15691 1 1 111 LEU HD21 H  16.894 -19.244  13.361 1.00 . A A . 400 LEU HD21 1 1 
        6 15692 1 1 111 LEU HD22 H  18.143 -18.885  12.157 1.00 . A A . 400 LEU HD22 1 1 
        6 15693 1 1 111 LEU HD23 H  16.968 -20.183  11.857 1.00 . A A . 400 LEU HD23 1 1 
        6 15694 1 1 111 LEU HG   H  19.103 -20.133  14.029 1.00 . A A . 400 LEU HG   1 1 
        6 15695 1 1 111 LEU N    N  19.001 -21.807  16.137 1.00 . A A . 400 LEU N    1 1 
        6 15696 1 1 111 LEU O    O  17.052 -23.669  16.697 1.00 . A A . 400 LEU O    1 1 
        6 15697 1 1 112 PRO C    C  13.944 -24.297  16.013 1.00 . A A . 401 PRO C    1 1 
        6 15698 1 1 112 PRO CA   C  14.326 -23.123  16.931 1.00 . A A . 401 PRO CA   1 1 
        6 15699 1 1 112 PRO CB   C  13.128 -22.205  17.208 1.00 . A A . 401 PRO CB   1 1 
        6 15700 1 1 112 PRO CD   C  14.729 -20.991  15.904 1.00 . A A . 401 PRO CD   1 1 
        6 15701 1 1 112 PRO CG   C  13.218 -21.159  16.098 1.00 . A A . 401 PRO CG   1 1 
        6 15702 1 1 112 PRO HA   H  14.689 -23.524  17.878 1.00 . A A . 401 PRO HA   1 1 
        6 15703 1 1 112 PRO HB2  H  12.179 -22.742  17.190 1.00 . A A . 401 PRO HB2  1 1 
        6 15704 1 1 112 PRO HB3  H  13.263 -21.717  18.174 1.00 . A A . 401 PRO HB3  1 1 
        6 15705 1 1 112 PRO HD2  H  14.950 -20.760  14.862 1.00 . A A . 401 PRO HD2  1 1 
        6 15706 1 1 112 PRO HD3  H  15.085 -20.187  16.548 1.00 . A A . 401 PRO HD3  1 1 
        6 15707 1 1 112 PRO HG2  H  12.759 -21.545  15.185 1.00 . A A . 401 PRO HG2  1 1 
        6 15708 1 1 112 PRO HG3  H  12.741 -20.224  16.391 1.00 . A A . 401 PRO HG3  1 1 
        6 15709 1 1 112 PRO N    N  15.337 -22.251  16.324 1.00 . A A . 401 PRO N    1 1 
        6 15710 1 1 112 PRO O    O  13.544 -25.356  16.499 1.00 . A A . 401 PRO O    1 1 
        6 15711 1 1 113 LEU C    C  14.684 -26.283  13.628 1.00 . A A . 402 LEU C    1 1 
        6 15712 1 1 113 LEU CA   C  13.703 -25.100  13.676 1.00 . A A . 402 LEU CA   1 1 
        6 15713 1 1 113 LEU CB   C  13.661 -24.424  12.294 1.00 . A A . 402 LEU CB   1 1 
        6 15714 1 1 113 LEU CD1  C  13.816 -21.950  11.846 1.00 . A A . 402 LEU CD1  1 1 
        6 15715 1 1 113 LEU CD2  C  11.802 -23.192  11.087 1.00 . A A . 402 LEU CD2  1 1 
        6 15716 1 1 113 LEU CG   C  12.861 -23.100  12.192 1.00 . A A . 402 LEU CG   1 1 
        6 15717 1 1 113 LEU H    H  14.468 -23.247  14.363 1.00 . A A . 402 LEU H    1 1 
        6 15718 1 1 113 LEU HA   H  12.709 -25.487  13.916 1.00 . A A . 402 LEU HA   1 1 
        6 15719 1 1 113 LEU HB2  H  14.689 -24.249  11.980 1.00 . A A . 402 LEU HB2  1 1 
        6 15720 1 1 113 LEU HB3  H  13.253 -25.145  11.591 1.00 . A A . 402 LEU HB3  1 1 
        6 15721 1 1 113 LEU HD11 H  14.252 -22.140  10.868 1.00 . A A . 402 LEU HD11 1 1 
        6 15722 1 1 113 LEU HD12 H  13.281 -21.002  11.812 1.00 . A A . 402 LEU HD12 1 1 
        6 15723 1 1 113 LEU HD13 H  14.609 -21.872  12.588 1.00 . A A . 402 LEU HD13 1 1 
        6 15724 1 1 113 LEU HD21 H  10.999 -23.856  11.408 1.00 . A A . 402 LEU HD21 1 1 
        6 15725 1 1 113 LEU HD22 H  11.387 -22.209  10.881 1.00 . A A . 402 LEU HD22 1 1 
        6 15726 1 1 113 LEU HD23 H  12.254 -23.565  10.168 1.00 . A A . 402 LEU HD23 1 1 
        6 15727 1 1 113 LEU HG   H  12.354 -22.871  13.135 1.00 . A A . 402 LEU HG   1 1 
        6 15728 1 1 113 LEU N    N  14.085 -24.121  14.693 1.00 . A A . 402 LEU N    1 1 
        6 15729 1 1 113 LEU O    O  15.882 -26.126  13.871 1.00 . A A . 402 LEU O    1 1 
        6 15730 1 1 114 ARG C    C  14.861 -29.185  11.675 1.00 . A A . 403 ARG C    1 1 
        6 15731 1 1 114 ARG CA   C  14.958 -28.701  13.125 1.00 . A A . 403 ARG CA   1 1 
        6 15732 1 1 114 ARG CB   C  14.452 -29.746  14.150 1.00 . A A . 403 ARG CB   1 1 
        6 15733 1 1 114 ARG CD   C  15.667 -28.795  16.241 1.00 . A A . 403 ARG CD   1 1 
        6 15734 1 1 114 ARG CG   C  14.336 -29.208  15.592 1.00 . A A . 403 ARG CG   1 1 
        6 15735 1 1 114 ARG CZ   C  16.083 -30.505  18.024 1.00 . A A . 403 ARG CZ   1 1 
        6 15736 1 1 114 ARG H    H  13.188 -27.506  13.052 1.00 . A A . 403 ARG H    1 1 
        6 15737 1 1 114 ARG HA   H  16.008 -28.509  13.337 1.00 . A A . 403 ARG HA   1 1 
        6 15738 1 1 114 ARG HB2  H  13.464 -30.097  13.850 1.00 . A A . 403 ARG HB2  1 1 
        6 15739 1 1 114 ARG HB3  H  15.121 -30.608  14.141 1.00 . A A . 403 ARG HB3  1 1 
        6 15740 1 1 114 ARG HD2  H  16.312 -28.313  15.506 1.00 . A A . 403 ARG HD2  1 1 
        6 15741 1 1 114 ARG HD3  H  15.464 -28.054  17.018 1.00 . A A . 403 ARG HD3  1 1 
        6 15742 1 1 114 ARG HE   H  17.112 -30.362  16.306 1.00 . A A . 403 ARG HE   1 1 
        6 15743 1 1 114 ARG HG2  H  13.667 -28.348  15.601 1.00 . A A . 403 ARG HG2  1 1 
        6 15744 1 1 114 ARG HG3  H  13.861 -29.974  16.208 1.00 . A A . 403 ARG HG3  1 1 
        6 15745 1 1 114 ARG HH11 H  14.561 -29.265  18.515 1.00 . A A . 403 ARG HH11 1 1 
        6 15746 1 1 114 ARG HH12 H  14.929 -30.490  19.690 1.00 . A A . 403 ARG HH12 1 1 
        6 15747 1 1 114 ARG HH21 H  17.519 -31.925  17.881 1.00 . A A . 403 ARG HH21 1 1 
        6 15748 1 1 114 ARG HH22 H  16.568 -31.968  19.333 1.00 . A A . 403 ARG HH22 1 1 
        6 15749 1 1 114 ARG N    N  14.184 -27.460  13.244 1.00 . A A . 403 ARG N    1 1 
        6 15750 1 1 114 ARG NE   N  16.359 -29.954  16.842 1.00 . A A . 403 ARG NE   1 1 
        6 15751 1 1 114 ARG NH1  N  15.122 -30.051  18.804 1.00 . A A . 403 ARG NH1  1 1 
        6 15752 1 1 114 ARG NH2  N  16.776 -31.542  18.443 1.00 . A A . 403 ARG NH2  1 1 
        6 15753 1 1 114 ARG O    O  13.904 -29.876  11.315 1.00 . A A . 403 ARG O    1 1 
        6 15754 1 1 115 THR C    C  16.259 -30.583   9.197 1.00 . A A . 404 THR C    1 1 
        6 15755 1 1 115 THR CA   C  15.845 -29.126   9.392 1.00 . A A . 404 THR CA   1 1 
        6 15756 1 1 115 THR CB   C  16.792 -28.194   8.624 1.00 . A A . 404 THR CB   1 1 
        6 15757 1 1 115 THR CG2  C  16.592 -28.278   7.113 1.00 . A A . 404 THR CG2  1 1 
        6 15758 1 1 115 THR H    H  16.519 -28.145  11.170 1.00 . A A . 404 THR H    1 1 
        6 15759 1 1 115 THR HA   H  14.842 -28.998   8.984 1.00 . A A . 404 THR HA   1 1 
        6 15760 1 1 115 THR HB   H  17.827 -28.449   8.864 1.00 . A A . 404 THR HB   1 1 
        6 15761 1 1 115 THR HG1  H  15.688 -26.577   8.672 1.00 . A A . 404 THR HG1  1 1 
        6 15762 1 1 115 THR HG21 H  15.581 -27.969   6.847 1.00 . A A . 404 THR HG21 1 1 
        6 15763 1 1 115 THR HG22 H  17.310 -27.624   6.618 1.00 . A A . 404 THR HG22 1 1 
        6 15764 1 1 115 THR HG23 H  16.752 -29.297   6.770 1.00 . A A . 404 THR HG23 1 1 
        6 15765 1 1 115 THR N    N  15.816 -28.784  10.827 1.00 . A A . 404 THR N    1 1 
        6 15766 1 1 115 THR O    O  17.352 -30.983   9.599 1.00 . A A . 404 THR O    1 1 
        6 15767 1 1 115 THR OG1  O  16.543 -26.867   9.020 1.00 . A A . 404 THR OG1  1 1 
        6 15768 1 1 116 ARG C    C  15.200 -32.842   6.639 1.00 . A A . 405 ARG C    1 1 
        6 15769 1 1 116 ARG CA   C  15.558 -32.746   8.131 1.00 . A A . 405 ARG CA   1 1 
        6 15770 1 1 116 ARG CB   C  14.658 -33.724   8.932 1.00 . A A . 405 ARG CB   1 1 
        6 15771 1 1 116 ARG CD   C  15.545 -33.097  11.271 1.00 . A A . 405 ARG CD   1 1 
        6 15772 1 1 116 ARG CG   C  14.316 -33.383  10.395 1.00 . A A . 405 ARG CG   1 1 
        6 15773 1 1 116 ARG CZ   C  16.569 -33.946  13.378 1.00 . A A . 405 ARG CZ   1 1 
        6 15774 1 1 116 ARG H    H  14.479 -30.941   8.336 1.00 . A A . 405 ARG H    1 1 
        6 15775 1 1 116 ARG HA   H  16.601 -33.038   8.251 1.00 . A A . 405 ARG HA   1 1 
        6 15776 1 1 116 ARG HB2  H  13.707 -33.835   8.413 1.00 . A A . 405 ARG HB2  1 1 
        6 15777 1 1 116 ARG HB3  H  15.139 -34.704   8.915 1.00 . A A . 405 ARG HB3  1 1 
        6 15778 1 1 116 ARG HD2  H  16.452 -33.270  10.689 1.00 . A A . 405 ARG HD2  1 1 
        6 15779 1 1 116 ARG HD3  H  15.514 -32.046  11.566 1.00 . A A . 405 ARG HD3  1 1 
        6 15780 1 1 116 ARG HE   H  14.820 -34.574  12.626 1.00 . A A . 405 ARG HE   1 1 
        6 15781 1 1 116 ARG HG2  H  13.656 -32.513  10.419 1.00 . A A . 405 ARG HG2  1 1 
        6 15782 1 1 116 ARG HG3  H  13.752 -34.218  10.813 1.00 . A A . 405 ARG HG3  1 1 
        6 15783 1 1 116 ARG HH11 H  17.697 -32.519  12.493 1.00 . A A . 405 ARG HH11 1 1 
        6 15784 1 1 116 ARG HH12 H  18.364 -33.196  13.949 1.00 . A A . 405 ARG HH12 1 1 
        6 15785 1 1 116 ARG HH21 H  15.745 -35.420  14.495 1.00 . A A . 405 ARG HH21 1 1 
        6 15786 1 1 116 ARG HH22 H  17.271 -34.819  15.064 1.00 . A A . 405 ARG HH22 1 1 
        6 15787 1 1 116 ARG N    N  15.369 -31.359   8.577 1.00 . A A . 405 ARG N    1 1 
        6 15788 1 1 116 ARG NE   N  15.587 -33.933  12.484 1.00 . A A . 405 ARG NE   1 1 
        6 15789 1 1 116 ARG NH1  N  17.615 -33.148  13.275 1.00 . A A . 405 ARG NH1  1 1 
        6 15790 1 1 116 ARG NH2  N  16.519 -34.780  14.394 1.00 . A A . 405 ARG NH2  1 1 
        6 15791 1 1 116 ARG O    O  14.582 -31.929   6.087 1.00 . A A . 405 ARG O    1 1 
        6 15792 1 1 117 TRP C    C  13.341 -34.528   4.901 1.00 . A A . 406 TRP C    1 1 
        6 15793 1 1 117 TRP CA   C  14.846 -34.294   4.714 1.00 . A A . 406 TRP CA   1 1 
        6 15794 1 1 117 TRP CB   C  15.504 -35.517   4.074 1.00 . A A . 406 TRP CB   1 1 
        6 15795 1 1 117 TRP CD1  C  18.024 -35.768   3.793 1.00 . A A . 406 TRP CD1  1 1 
        6 15796 1 1 117 TRP CD2  C  17.106 -34.344   2.323 1.00 . A A . 406 TRP CD2  1 1 
        6 15797 1 1 117 TRP CE2  C  18.515 -34.324   2.086 1.00 . A A . 406 TRP CE2  1 1 
        6 15798 1 1 117 TRP CE3  C  16.302 -33.545   1.481 1.00 . A A . 406 TRP CE3  1 1 
        6 15799 1 1 117 TRP CG   C  16.832 -35.236   3.437 1.00 . A A . 406 TRP CG   1 1 
        6 15800 1 1 117 TRP CH2  C  18.263 -32.673   0.331 1.00 . A A . 406 TRP CH2  1 1 
        6 15801 1 1 117 TRP CZ2  C  19.095 -33.495   1.116 1.00 . A A . 406 TRP CZ2  1 1 
        6 15802 1 1 117 TRP CZ3  C  16.875 -32.722   0.498 1.00 . A A . 406 TRP CZ3  1 1 
        6 15803 1 1 117 TRP H    H  16.011 -34.692   6.464 1.00 . A A . 406 TRP H    1 1 
        6 15804 1 1 117 TRP HA   H  14.974 -33.453   4.027 1.00 . A A . 406 TRP HA   1 1 
        6 15805 1 1 117 TRP HB2  H  15.598 -36.290   4.831 1.00 . A A . 406 TRP HB2  1 1 
        6 15806 1 1 117 TRP HB3  H  14.841 -35.902   3.296 1.00 . A A . 406 TRP HB3  1 1 
        6 15807 1 1 117 TRP HD1  H  18.171 -36.487   4.587 1.00 . A A . 406 TRP HD1  1 1 
        6 15808 1 1 117 TRP HE1  H  20.002 -35.476   3.094 1.00 . A A . 406 TRP HE1  1 1 
        6 15809 1 1 117 TRP HE3  H  15.227 -33.568   1.597 1.00 . A A . 406 TRP HE3  1 1 
        6 15810 1 1 117 TRP HH2  H  18.701 -32.018  -0.407 1.00 . A A . 406 TRP HH2  1 1 
        6 15811 1 1 117 TRP HZ2  H  20.164 -33.481   0.981 1.00 . A A . 406 TRP HZ2  1 1 
        6 15812 1 1 117 TRP HZ3  H  16.229 -32.118  -0.132 1.00 . A A . 406 TRP HZ3  1 1 
        6 15813 1 1 117 TRP N    N  15.490 -33.970   5.990 1.00 . A A . 406 TRP N    1 1 
        6 15814 1 1 117 TRP NE1  N  19.022 -35.232   2.994 1.00 . A A . 406 TRP NE1  1 1 
        6 15815 1 1 117 TRP O    O  12.924 -35.284   5.779 1.00 . A A . 406 TRP O    1 1 
        6 15816 1 1 118 GLY C    C  10.971 -34.754   2.412 1.00 . A A . 407 GLY C    1 1 
        6 15817 1 1 118 GLY CA   C  11.133 -34.182   3.812 1.00 . A A . 407 GLY CA   1 1 
        6 15818 1 1 118 GLY H    H  12.994 -33.299   3.345 1.00 . A A . 407 GLY H    1 1 
        6 15819 1 1 118 GLY HA2  H  10.749 -34.910   4.528 1.00 . A A . 407 GLY HA2  1 1 
        6 15820 1 1 118 GLY HA3  H  10.557 -33.260   3.871 1.00 . A A . 407 GLY HA3  1 1 
        6 15821 1 1 118 GLY N    N  12.547 -33.886   4.045 1.00 . A A . 407 GLY N    1 1 
        6 15822 1 1 118 GLY O    O  11.920 -35.309   1.855 1.00 . A A . 407 GLY O    1 1 
        6 15823 1 1 119 VAL C    C   8.325 -34.324  -0.164 1.00 . A A . 408 VAL C    1 1 
        6 15824 1 1 119 VAL CA   C   9.508 -35.065   0.464 1.00 . A A . 408 VAL CA   1 1 
        6 15825 1 1 119 VAL CB   C   9.332 -36.606   0.420 1.00 . A A . 408 VAL CB   1 1 
        6 15826 1 1 119 VAL CG1  C   8.005 -37.108   1.019 1.00 . A A . 408 VAL CG1  1 1 
        6 15827 1 1 119 VAL CG2  C   9.457 -37.113  -1.018 1.00 . A A . 408 VAL CG2  1 1 
        6 15828 1 1 119 VAL H    H   9.030 -34.189   2.363 1.00 . A A . 408 VAL H    1 1 
        6 15829 1 1 119 VAL HA   H  10.389 -34.822  -0.130 1.00 . A A . 408 VAL HA   1 1 
        6 15830 1 1 119 VAL HB   H  10.141 -37.061   0.992 1.00 . A A . 408 VAL HB   1 1 
        6 15831 1 1 119 VAL HG11 H   7.168 -36.833   0.376 1.00 . A A . 408 VAL HG11 1 1 
        6 15832 1 1 119 VAL HG12 H   8.030 -38.195   1.104 1.00 . A A . 408 VAL HG12 1 1 
        6 15833 1 1 119 VAL HG13 H   7.850 -36.680   2.009 1.00 . A A . 408 VAL HG13 1 1 
        6 15834 1 1 119 VAL HG21 H  10.381 -36.746  -1.467 1.00 . A A . 408 VAL HG21 1 1 
        6 15835 1 1 119 VAL HG22 H   9.470 -38.203  -1.025 1.00 . A A . 408 VAL HG22 1 1 
        6 15836 1 1 119 VAL HG23 H   8.606 -36.763  -1.596 1.00 . A A . 408 VAL HG23 1 1 
        6 15837 1 1 119 VAL N    N   9.781 -34.610   1.833 1.00 . A A . 408 VAL N    1 1 
        6 15838 1 1 119 VAL O    O   7.267 -34.194   0.456 1.00 . A A . 408 VAL O    1 1 
        6 15839 1 1 120 GLY C    C   6.815 -34.574  -3.039 1.00 . A A . 409 GLY C    1 1 
        6 15840 1 1 120 GLY CA   C   7.400 -33.401  -2.259 1.00 . A A . 409 GLY CA   1 1 
        6 15841 1 1 120 GLY H    H   9.434 -33.858  -1.808 1.00 . A A . 409 GLY H    1 1 
        6 15842 1 1 120 GLY HA2  H   6.607 -32.958  -1.658 1.00 . A A . 409 GLY HA2  1 1 
        6 15843 1 1 120 GLY HA3  H   7.773 -32.677  -2.980 1.00 . A A . 409 GLY HA3  1 1 
        6 15844 1 1 120 GLY N    N   8.500 -33.853  -1.405 1.00 . A A . 409 GLY N    1 1 
        6 15845 1 1 120 GLY O    O   5.604 -34.798  -2.992 1.00 . A A . 409 GLY O    1 1 
        6 15846 1 1 121 PHE C    C   8.051 -37.805  -4.024 1.00 . A A . 410 PHE C    1 1 
        6 15847 1 1 121 PHE CA   C   7.296 -36.542  -4.467 1.00 . A A . 410 PHE CA   1 1 
        6 15848 1 1 121 PHE CB   C   7.485 -36.290  -5.972 1.00 . A A . 410 PHE CB   1 1 
        6 15849 1 1 121 PHE CD1  C   5.248 -37.244  -6.634 1.00 . A A . 410 PHE CD1  1 1 
        6 15850 1 1 121 PHE CD2  C   7.242 -38.087  -7.748 1.00 . A A . 410 PHE CD2  1 1 
        6 15851 1 1 121 PHE CE1  C   4.466 -38.191  -7.309 1.00 . A A . 410 PHE CE1  1 1 
        6 15852 1 1 121 PHE CE2  C   6.453 -39.009  -8.454 1.00 . A A . 410 PHE CE2  1 1 
        6 15853 1 1 121 PHE CG   C   6.642 -37.220  -6.818 1.00 . A A . 410 PHE CG   1 1 
        6 15854 1 1 121 PHE CZ   C   5.075 -39.090  -8.199 1.00 . A A . 410 PHE CZ   1 1 
        6 15855 1 1 121 PHE H    H   8.660 -35.112  -3.662 1.00 . A A . 410 PHE H    1 1 
        6 15856 1 1 121 PHE HA   H   6.239 -36.729  -4.292 1.00 . A A . 410 PHE HA   1 1 
        6 15857 1 1 121 PHE HB2  H   7.225 -35.266  -6.230 1.00 . A A . 410 PHE HB2  1 1 
        6 15858 1 1 121 PHE HB3  H   8.535 -36.418  -6.221 1.00 . A A . 410 PHE HB3  1 1 
        6 15859 1 1 121 PHE HD1  H   4.768 -36.560  -5.946 1.00 . A A . 410 PHE HD1  1 1 
        6 15860 1 1 121 PHE HD2  H   8.307 -38.068  -7.919 1.00 . A A . 410 PHE HD2  1 1 
        6 15861 1 1 121 PHE HE1  H   3.403 -38.231  -7.130 1.00 . A A . 410 PHE HE1  1 1 
        6 15862 1 1 121 PHE HE2  H   6.907 -39.676  -9.172 1.00 . A A . 410 PHE HE2  1 1 
        6 15863 1 1 121 PHE HZ   H   4.496 -39.848  -8.684 1.00 . A A . 410 PHE HZ   1 1 
        6 15864 1 1 121 PHE N    N   7.682 -35.348  -3.710 1.00 . A A . 410 PHE N    1 1 
        6 15865 1 1 121 PHE O    O   9.269 -37.906  -4.203 1.00 . A A . 410 PHE O    1 1 
        6 15866 1 1 122 GLY C    C   6.885 -40.923  -2.174 1.00 . A A . 411 GLY C    1 1 
        6 15867 1 1 122 GLY CA   C   7.857 -40.069  -3.016 1.00 . A A . 411 GLY CA   1 1 
        6 15868 1 1 122 GLY H    H   6.325 -38.618  -3.338 1.00 . A A . 411 GLY H    1 1 
        6 15869 1 1 122 GLY HA2  H   8.172 -40.617  -3.900 1.00 . A A . 411 GLY HA2  1 1 
        6 15870 1 1 122 GLY HA3  H   8.760 -39.888  -2.431 1.00 . A A . 411 GLY HA3  1 1 
        6 15871 1 1 122 GLY N    N   7.315 -38.778  -3.465 1.00 . A A . 411 GLY N    1 1 
        6 15872 1 1 122 GLY O    O   6.140 -40.355  -1.372 1.00 . A A . 411 GLY O    1 1 
        6 15873 1 1 123 PRO C    C   6.733 -43.334  -0.122 1.00 . A A . 412 PRO C    1 1 
        6 15874 1 1 123 PRO CA   C   6.115 -43.199  -1.513 1.00 . A A . 412 PRO CA   1 1 
        6 15875 1 1 123 PRO CB   C   6.160 -44.543  -2.258 1.00 . A A . 412 PRO CB   1 1 
        6 15876 1 1 123 PRO CD   C   7.637 -43.026  -3.313 1.00 . A A . 412 PRO CD   1 1 
        6 15877 1 1 123 PRO CG   C   7.528 -44.505  -2.934 1.00 . A A . 412 PRO CG   1 1 
        6 15878 1 1 123 PRO HA   H   5.082 -42.858  -1.429 1.00 . A A . 412 PRO HA   1 1 
        6 15879 1 1 123 PRO HB2  H   6.065 -45.402  -1.590 1.00 . A A . 412 PRO HB2  1 1 
        6 15880 1 1 123 PRO HB3  H   5.380 -44.572  -3.021 1.00 . A A . 412 PRO HB3  1 1 
        6 15881 1 1 123 PRO HD2  H   8.678 -42.719  -3.349 1.00 . A A . 412 PRO HD2  1 1 
        6 15882 1 1 123 PRO HD3  H   7.159 -42.851  -4.274 1.00 . A A . 412 PRO HD3  1 1 
        6 15883 1 1 123 PRO HG2  H   8.313 -44.769  -2.223 1.00 . A A . 412 PRO HG2  1 1 
        6 15884 1 1 123 PRO HG3  H   7.568 -45.166  -3.800 1.00 . A A . 412 PRO HG3  1 1 
        6 15885 1 1 123 PRO N    N   6.896 -42.269  -2.318 1.00 . A A . 412 PRO N    1 1 
        6 15886 1 1 123 PRO O    O   7.954 -43.351   0.025 1.00 . A A . 412 PRO O    1 1 
        6 15887 1 1 124 ARG C    C   6.877 -45.175   2.426 1.00 . A A . 413 ARG C    1 1 
        6 15888 1 1 124 ARG CA   C   6.278 -43.764   2.267 1.00 . A A . 413 ARG CA   1 1 
        6 15889 1 1 124 ARG CB   C   5.040 -43.569   3.155 1.00 . A A . 413 ARG CB   1 1 
        6 15890 1 1 124 ARG CD   C   3.179 -41.775   3.138 1.00 . A A . 413 ARG CD   1 1 
        6 15891 1 1 124 ARG CG   C   4.679 -42.074   3.308 1.00 . A A . 413 ARG CG   1 1 
        6 15892 1 1 124 ARG CZ   C   1.582 -41.602   1.206 1.00 . A A . 413 ARG CZ   1 1 
        6 15893 1 1 124 ARG H    H   4.877 -43.445   0.692 1.00 . A A . 413 ARG H    1 1 
        6 15894 1 1 124 ARG HA   H   7.038 -43.042   2.563 1.00 . A A . 413 ARG HA   1 1 
        6 15895 1 1 124 ARG HB2  H   4.203 -44.128   2.728 1.00 . A A . 413 ARG HB2  1 1 
        6 15896 1 1 124 ARG HB3  H   5.244 -43.980   4.146 1.00 . A A . 413 ARG HB3  1 1 
        6 15897 1 1 124 ARG HD2  H   2.598 -42.581   3.592 1.00 . A A . 413 ARG HD2  1 1 
        6 15898 1 1 124 ARG HD3  H   2.957 -40.848   3.669 1.00 . A A . 413 ARG HD3  1 1 
        6 15899 1 1 124 ARG HE   H   3.552 -41.271   1.106 1.00 . A A . 413 ARG HE   1 1 
        6 15900 1 1 124 ARG HG2  H   4.984 -41.762   4.308 1.00 . A A . 413 ARG HG2  1 1 
        6 15901 1 1 124 ARG HG3  H   5.241 -41.463   2.600 1.00 . A A . 413 ARG HG3  1 1 
        6 15902 1 1 124 ARG HH11 H   0.623 -42.125   2.905 1.00 . A A . 413 ARG HH11 1 1 
        6 15903 1 1 124 ARG HH12 H  -0.397 -41.901   1.516 1.00 . A A . 413 ARG HH12 1 1 
        6 15904 1 1 124 ARG HH21 H   2.164 -41.011  -0.644 1.00 . A A . 413 ARG HH21 1 1 
        6 15905 1 1 124 ARG HH22 H   0.463 -41.291  -0.451 1.00 . A A . 413 ARG HH22 1 1 
        6 15906 1 1 124 ARG N    N   5.871 -43.491   0.886 1.00 . A A . 413 ARG N    1 1 
        6 15907 1 1 124 ARG NE   N   2.811 -41.581   1.718 1.00 . A A . 413 ARG NE   1 1 
        6 15908 1 1 124 ARG NH1  N   0.524 -41.909   1.927 1.00 . A A . 413 ARG NH1  1 1 
        6 15909 1 1 124 ARG NH2  N   1.394 -41.297  -0.061 1.00 . A A . 413 ARG NH2  1 1 
        6 15910 1 1 124 ARG O    O   7.765 -45.390   3.249 1.00 . A A . 413 ARG O    1 1 
        6 15911 1 1 125 ASP C    C   8.201 -47.847   1.162 1.00 . A A . 414 ASP C    1 1 
        6 15912 1 1 125 ASP CA   C   6.753 -47.559   1.614 1.00 . A A . 414 ASP CA   1 1 
        6 15913 1 1 125 ASP CB   C   5.786 -48.303   0.668 1.00 . A A . 414 ASP CB   1 1 
        6 15914 1 1 125 ASP CG   C   4.290 -48.182   1.022 1.00 . A A . 414 ASP CG   1 1 
        6 15915 1 1 125 ASP H    H   5.627 -45.858   1.033 1.00 . A A . 414 ASP H    1 1 
        6 15916 1 1 125 ASP HA   H   6.616 -47.952   2.623 1.00 . A A . 414 ASP HA   1 1 
        6 15917 1 1 125 ASP HB2  H   5.931 -47.933  -0.349 1.00 . A A . 414 ASP HB2  1 1 
        6 15918 1 1 125 ASP HB3  H   6.054 -49.360   0.670 1.00 . A A . 414 ASP HB3  1 1 
        6 15919 1 1 125 ASP N    N   6.414 -46.125   1.606 1.00 . A A . 414 ASP N    1 1 
        6 15920 1 1 125 ASP O    O   8.838 -48.777   1.660 1.00 . A A . 414 ASP O    1 1 
        6 15921 1 1 125 ASP OD1  O   3.590 -49.217   1.043 1.00 . A A . 414 ASP OD1  1 1 
        6 15922 1 1 125 ASP OD2  O   3.786 -47.046   1.169 1.00 . A A . 414 ASP OD2  1 1 
        6 15923 1 1 126 CYS C    C  10.819 -45.759  -0.188 1.00 . A A . 415 CYS C    1 1 
        6 15924 1 1 126 CYS CA   C  10.067 -47.099  -0.363 1.00 . A A . 415 CYS CA   1 1 
        6 15925 1 1 126 CYS CB   C   9.949 -47.535  -1.835 1.00 . A A . 415 CYS CB   1 1 
        6 15926 1 1 126 CYS H    H   8.100 -46.304  -0.109 1.00 . A A . 415 CYS H    1 1 
        6 15927 1 1 126 CYS HA   H  10.666 -47.845   0.166 1.00 . A A . 415 CYS HA   1 1 
        6 15928 1 1 126 CYS HB2  H   9.262 -46.869  -2.359 1.00 . A A . 415 CYS HB2  1 1 
        6 15929 1 1 126 CYS HB3  H  10.925 -47.462  -2.321 1.00 . A A . 415 CYS HB3  1 1 
        6 15930 1 1 126 CYS HG   H   9.412 -49.351  -3.299 1.00 . A A . 415 CYS HG   1 1 
        6 15931 1 1 126 CYS N    N   8.714 -47.034   0.228 1.00 . A A . 415 CYS N    1 1 
        6 15932 1 1 126 CYS O    O  11.574 -45.318  -1.064 1.00 . A A . 415 CYS O    1 1 
        6 15933 1 1 126 CYS SG   S   9.354 -49.249  -1.961 1.00 . A A . 415 CYS SG   1 1 
        6 15934 1 1 127 CYS C    C  12.568 -44.125   2.042 1.00 . A A . 416 CYS C    1 1 
        6 15935 1 1 127 CYS CA   C  11.204 -43.863   1.378 1.00 . A A . 416 CYS CA   1 1 
        6 15936 1 1 127 CYS CB   C  10.265 -43.138   2.354 1.00 . A A . 416 CYS CB   1 1 
        6 15937 1 1 127 CYS H    H   9.929 -45.544   1.592 1.00 . A A . 416 CYS H    1 1 
        6 15938 1 1 127 CYS HA   H  11.370 -43.230   0.507 1.00 . A A . 416 CYS HA   1 1 
        6 15939 1 1 127 CYS HB2  H   9.236 -43.181   2.005 1.00 . A A . 416 CYS HB2  1 1 
        6 15940 1 1 127 CYS HB3  H  10.325 -43.616   3.336 1.00 . A A . 416 CYS HB3  1 1 
        6 15941 1 1 127 CYS HG   H  10.284 -41.025   1.235 1.00 . A A . 416 CYS HG   1 1 
        6 15942 1 1 127 CYS N    N  10.566 -45.102   0.947 1.00 . A A . 416 CYS N    1 1 
        6 15943 1 1 127 CYS O    O  12.712 -45.052   2.847 1.00 . A A . 416 CYS O    1 1 
        6 15944 1 1 127 CYS SG   S  10.763 -41.395   2.435 1.00 . A A . 416 CYS SG   1 1 
        6 15945 1 1 128 ASP C    C  15.089 -41.713   2.835 1.00 . A A . 417 ASP C    1 1 
        6 15946 1 1 128 ASP CA   C  14.836 -43.182   2.429 1.00 . A A . 417 ASP CA   1 1 
        6 15947 1 1 128 ASP CB   C  15.955 -43.794   1.557 1.00 . A A . 417 ASP CB   1 1 
        6 15948 1 1 128 ASP CG   C  17.193 -44.134   2.412 1.00 . A A . 417 ASP CG   1 1 
        6 15949 1 1 128 ASP H    H  13.351 -42.546   1.063 1.00 . A A . 417 ASP H    1 1 
        6 15950 1 1 128 ASP HA   H  14.793 -43.767   3.351 1.00 . A A . 417 ASP HA   1 1 
        6 15951 1 1 128 ASP HB2  H  15.581 -44.715   1.105 1.00 . A A . 417 ASP HB2  1 1 
        6 15952 1 1 128 ASP HB3  H  16.236 -43.119   0.745 1.00 . A A . 417 ASP HB3  1 1 
        6 15953 1 1 128 ASP N    N  13.546 -43.273   1.746 1.00 . A A . 417 ASP N    1 1 
        6 15954 1 1 128 ASP O    O  15.839 -40.976   2.194 1.00 . A A . 417 ASP O    1 1 
        6 15955 1 1 128 ASP OD1  O  17.645 -45.304   2.358 1.00 . A A . 417 ASP OD1  1 1 
        6 15956 1 1 128 ASP OD2  O  17.659 -43.258   3.177 1.00 . A A . 417 ASP OD2  1 1 
        6 15957 1 1 129 TYR C    C  16.046 -39.693   5.084 1.00 . A A . 418 TYR C    1 1 
        6 15958 1 1 129 TYR CA   C  14.630 -39.924   4.499 1.00 . A A . 418 TYR CA   1 1 
        6 15959 1 1 129 TYR CB   C  13.585 -39.672   5.605 1.00 . A A . 418 TYR CB   1 1 
        6 15960 1 1 129 TYR CD1  C  11.849 -38.328   4.296 1.00 . A A . 418 TYR CD1  1 1 
        6 15961 1 1 129 TYR CD2  C  11.098 -40.177   5.694 1.00 . A A . 418 TYR CD2  1 1 
        6 15962 1 1 129 TYR CE1  C  10.508 -38.009   4.009 1.00 . A A . 418 TYR CE1  1 1 
        6 15963 1 1 129 TYR CE2  C   9.754 -39.857   5.409 1.00 . A A . 418 TYR CE2  1 1 
        6 15964 1 1 129 TYR CG   C  12.151 -39.404   5.160 1.00 . A A . 418 TYR CG   1 1 
        6 15965 1 1 129 TYR CZ   C   9.456 -38.763   4.566 1.00 . A A . 418 TYR CZ   1 1 
        6 15966 1 1 129 TYR H    H  13.752 -41.877   4.346 1.00 . A A . 418 TYR H    1 1 
        6 15967 1 1 129 TYR HA   H  14.491 -39.184   3.709 1.00 . A A . 418 TYR HA   1 1 
        6 15968 1 1 129 TYR HB2  H  13.599 -40.516   6.299 1.00 . A A . 418 TYR HB2  1 1 
        6 15969 1 1 129 TYR HB3  H  13.894 -38.788   6.169 1.00 . A A . 418 TYR HB3  1 1 
        6 15970 1 1 129 TYR HD1  H  12.640 -37.739   3.853 1.00 . A A . 418 TYR HD1  1 1 
        6 15971 1 1 129 TYR HD2  H  11.317 -41.021   6.328 1.00 . A A . 418 TYR HD2  1 1 
        6 15972 1 1 129 TYR HE1  H  10.266 -37.194   3.351 1.00 . A A . 418 TYR HE1  1 1 
        6 15973 1 1 129 TYR HE2  H   8.953 -40.450   5.824 1.00 . A A . 418 TYR HE2  1 1 
        6 15974 1 1 129 TYR HH   H   7.506 -39.020   4.654 1.00 . A A . 418 TYR HH   1 1 
        6 15975 1 1 129 TYR N    N  14.436 -41.267   3.917 1.00 . A A . 418 TYR N    1 1 
        6 15976 1 1 129 TYR O    O  16.377 -38.555   5.427 1.00 . A A . 418 TYR O    1 1 
        6 15977 1 1 129 TYR OH   O   8.168 -38.435   4.260 1.00 . A A . 418 TYR OH   1 1 
        6 15978 1 1 130 GLN C    C  19.098 -39.966   4.472 1.00 . A A . 419 GLN C    1 1 
        6 15979 1 1 130 GLN CA   C  18.274 -40.540   5.637 1.00 . A A . 419 GLN CA   1 1 
        6 15980 1 1 130 GLN CB   C  18.859 -41.842   6.212 1.00 . A A . 419 GLN CB   1 1 
        6 15981 1 1 130 GLN CD   C  20.743 -42.377   7.857 1.00 . A A . 419 GLN CD   1 1 
        6 15982 1 1 130 GLN CG   C  20.365 -41.720   6.527 1.00 . A A . 419 GLN CG   1 1 
        6 15983 1 1 130 GLN H    H  16.603 -41.662   4.892 1.00 . A A . 419 GLN H    1 1 
        6 15984 1 1 130 GLN HA   H  18.297 -39.793   6.434 1.00 . A A . 419 GLN HA   1 1 
        6 15985 1 1 130 GLN HB2  H  18.308 -42.081   7.125 1.00 . A A . 419 GLN HB2  1 1 
        6 15986 1 1 130 GLN HB3  H  18.718 -42.661   5.507 1.00 . A A . 419 GLN HB3  1 1 
        6 15987 1 1 130 GLN HE21 H  20.875 -42.093   9.844 1.00 . A A . 419 GLN HE21 1 1 
        6 15988 1 1 130 GLN HE22 H  20.308 -40.709   8.922 1.00 . A A . 419 GLN HE22 1 1 
        6 15989 1 1 130 GLN HG2  H  20.933 -42.178   5.715 1.00 . A A . 419 GLN HG2  1 1 
        6 15990 1 1 130 GLN HG3  H  20.653 -40.669   6.589 1.00 . A A . 419 GLN HG3  1 1 
        6 15991 1 1 130 GLN N    N  16.881 -40.740   5.218 1.00 . A A . 419 GLN N    1 1 
        6 15992 1 1 130 GLN NE2  N  20.624 -41.666   8.963 1.00 . A A . 419 GLN NE2  1 1 
        6 15993 1 1 130 GLN O    O  19.784 -38.958   4.640 1.00 . A A . 419 GLN O    1 1 
        6 15994 1 1 130 GLN OE1  O  21.144 -43.533   7.929 1.00 . A A . 419 GLN OE1  1 1 
        6 15995 1 1 131 HIS C    C  18.836 -38.935   1.340 1.00 . A A . 420 HIS C    1 1 
        6 15996 1 1 131 HIS CA   C  19.643 -40.042   2.059 1.00 . A A . 420 HIS CA   1 1 
        6 15997 1 1 131 HIS CB   C  19.941 -41.217   1.116 1.00 . A A . 420 HIS CB   1 1 
        6 15998 1 1 131 HIS CD2  C  21.768 -42.180   2.631 1.00 . A A . 420 HIS CD2  1 1 
        6 15999 1 1 131 HIS CE1  C  21.530 -44.322   2.181 1.00 . A A . 420 HIS CE1  1 1 
        6 16000 1 1 131 HIS CG   C  20.763 -42.332   1.715 1.00 . A A . 420 HIS CG   1 1 
        6 16001 1 1 131 HIS H    H  18.451 -41.414   3.200 1.00 . A A . 420 HIS H    1 1 
        6 16002 1 1 131 HIS HA   H  20.597 -39.597   2.334 1.00 . A A . 420 HIS HA   1 1 
        6 16003 1 1 131 HIS HB2  H  18.998 -41.631   0.756 1.00 . A A . 420 HIS HB2  1 1 
        6 16004 1 1 131 HIS HB3  H  20.486 -40.832   0.255 1.00 . A A . 420 HIS HB3  1 1 
        6 16005 1 1 131 HIS HD2  H  22.107 -41.252   3.065 1.00 . A A . 420 HIS HD2  1 1 
        6 16006 1 1 131 HIS HE1  H  21.668 -45.397   2.214 1.00 . A A . 420 HIS HE1  1 1 
        6 16007 1 1 131 HIS HE2  H  22.960 -43.676   3.579 1.00 . A A . 420 HIS HE2  1 1 
        6 16008 1 1 131 HIS N    N  18.992 -40.554   3.277 1.00 . A A . 420 HIS N    1 1 
        6 16009 1 1 131 HIS ND1  N  20.633 -43.690   1.415 1.00 . A A . 420 HIS ND1  1 1 
        6 16010 1 1 131 HIS NE2  N  22.234 -43.444   2.920 1.00 . A A . 420 HIS NE2  1 1 
        6 16011 1 1 131 HIS O    O  19.352 -38.283   0.426 1.00 . A A . 420 HIS O    1 1 
        6 16012 1 1 132 GLY C    C  16.135 -38.021  -0.185 1.00 . A A . 421 GLY C    1 1 
        6 16013 1 1 132 GLY CA   C  16.698 -37.669   1.185 1.00 . A A . 421 GLY CA   1 1 
        6 16014 1 1 132 GLY H    H  17.190 -39.353   2.412 1.00 . A A . 421 GLY H    1 1 
        6 16015 1 1 132 GLY HA2  H  15.851 -37.531   1.859 1.00 . A A . 421 GLY HA2  1 1 
        6 16016 1 1 132 GLY HA3  H  17.251 -36.734   1.087 1.00 . A A . 421 GLY HA3  1 1 
        6 16017 1 1 132 GLY N    N  17.574 -38.712   1.728 1.00 . A A . 421 GLY N    1 1 
        6 16018 1 1 132 GLY O    O  16.105 -37.166  -1.068 1.00 . A A . 421 GLY O    1 1 
        6 16019 1 1 133 TYR C    C  14.111 -40.892  -1.435 1.00 . A A . 422 TYR C    1 1 
        6 16020 1 1 133 TYR CA   C  15.111 -39.742  -1.636 1.00 . A A . 422 TYR CA   1 1 
        6 16021 1 1 133 TYR CB   C  16.216 -40.108  -2.648 1.00 . A A . 422 TYR CB   1 1 
        6 16022 1 1 133 TYR CD1  C  16.749 -42.580  -2.278 1.00 . A A . 422 TYR CD1  1 1 
        6 16023 1 1 133 TYR CD2  C  18.552 -40.954  -2.184 1.00 . A A . 422 TYR CD2  1 1 
        6 16024 1 1 133 TYR CE1  C  17.678 -43.620  -2.089 1.00 . A A . 422 TYR CE1  1 1 
        6 16025 1 1 133 TYR CE2  C  19.493 -41.996  -2.055 1.00 . A A . 422 TYR CE2  1 1 
        6 16026 1 1 133 TYR CG   C  17.179 -41.239  -2.311 1.00 . A A . 422 TYR CG   1 1 
        6 16027 1 1 133 TYR CZ   C  19.057 -43.338  -1.995 1.00 . A A . 422 TYR CZ   1 1 
        6 16028 1 1 133 TYR H    H  15.752 -39.919   0.395 1.00 . A A . 422 TYR H    1 1 
        6 16029 1 1 133 TYR HA   H  14.537 -38.921  -2.067 1.00 . A A . 422 TYR HA   1 1 
        6 16030 1 1 133 TYR HB2  H  15.744 -40.363  -3.595 1.00 . A A . 422 TYR HB2  1 1 
        6 16031 1 1 133 TYR HB3  H  16.806 -39.213  -2.825 1.00 . A A . 422 TYR HB3  1 1 
        6 16032 1 1 133 TYR HD1  H  15.705 -42.827  -2.414 1.00 . A A . 422 TYR HD1  1 1 
        6 16033 1 1 133 TYR HD2  H  18.895 -39.932  -2.213 1.00 . A A . 422 TYR HD2  1 1 
        6 16034 1 1 133 TYR HE1  H  17.345 -44.643  -2.030 1.00 . A A . 422 TYR HE1  1 1 
        6 16035 1 1 133 TYR HE2  H  20.547 -41.767  -1.992 1.00 . A A . 422 TYR HE2  1 1 
        6 16036 1 1 133 TYR HH   H  20.870 -44.044  -1.790 1.00 . A A . 422 TYR HH   1 1 
        6 16037 1 1 133 TYR N    N  15.708 -39.266  -0.382 1.00 . A A . 422 TYR N    1 1 
        6 16038 1 1 133 TYR O    O  14.042 -41.494  -0.369 1.00 . A A . 422 TYR O    1 1 
        6 16039 1 1 133 TYR OH   O  19.957 -44.353  -1.870 1.00 . A A . 422 TYR OH   1 1 
        6 16040 1 1 134 SER C    C  12.595 -43.141  -3.870 1.00 . A A . 423 SER C    1 1 
        6 16041 1 1 134 SER CA   C  12.487 -42.405  -2.523 1.00 . A A . 423 SER CA   1 1 
        6 16042 1 1 134 SER CB   C  11.025 -42.007  -2.272 1.00 . A A . 423 SER CB   1 1 
        6 16043 1 1 134 SER H    H  13.439 -40.675  -3.332 1.00 . A A . 423 SER H    1 1 
        6 16044 1 1 134 SER HA   H  12.780 -43.106  -1.741 1.00 . A A . 423 SER HA   1 1 
        6 16045 1 1 134 SER HB2  H  10.671 -41.398  -3.108 1.00 . A A . 423 SER HB2  1 1 
        6 16046 1 1 134 SER HB3  H  10.432 -42.922  -2.217 1.00 . A A . 423 SER HB3  1 1 
        6 16047 1 1 134 SER HG   H   9.889 -41.229  -0.860 1.00 . A A . 423 SER HG   1 1 
        6 16048 1 1 134 SER N    N  13.370 -41.234  -2.489 1.00 . A A . 423 SER N    1 1 
        6 16049 1 1 134 SER O    O  12.899 -42.537  -4.908 1.00 . A A . 423 SER O    1 1 
        6 16050 1 1 134 SER OG   O  10.840 -41.288  -1.061 1.00 . A A . 423 SER OG   1 1 
        6 16051 1 1 135 ILE C    C  10.817 -45.603  -5.357 1.00 . A A . 424 ILE C    1 1 
        6 16052 1 1 135 ILE CA   C  12.291 -45.303  -5.059 1.00 . A A . 424 ILE CA   1 1 
        6 16053 1 1 135 ILE CB   C  13.096 -46.620  -4.876 1.00 . A A . 424 ILE CB   1 1 
        6 16054 1 1 135 ILE CD1  C  15.465 -45.607  -4.555 1.00 . A A . 424 ILE CD1  1 1 
        6 16055 1 1 135 ILE CG1  C  14.367 -46.516  -3.998 1.00 . A A . 424 ILE CG1  1 1 
        6 16056 1 1 135 ILE CG2  C  13.426 -47.170  -6.278 1.00 . A A . 424 ILE CG2  1 1 
        6 16057 1 1 135 ILE H    H  12.041 -44.877  -2.976 1.00 . A A . 424 ILE H    1 1 
        6 16058 1 1 135 ILE HA   H  12.720 -44.759  -5.898 1.00 . A A . 424 ILE HA   1 1 
        6 16059 1 1 135 ILE HB   H  12.458 -47.354  -4.379 1.00 . A A . 424 ILE HB   1 1 
        6 16060 1 1 135 ILE HD11 H  15.070 -44.616  -4.772 1.00 . A A . 424 ILE HD11 1 1 
        6 16061 1 1 135 ILE HD12 H  16.270 -45.525  -3.828 1.00 . A A . 424 ILE HD12 1 1 
        6 16062 1 1 135 ILE HD13 H  15.879 -46.050  -5.460 1.00 . A A . 424 ILE HD13 1 1 
        6 16063 1 1 135 ILE HG12 H  14.092 -46.172  -2.999 1.00 . A A . 424 ILE HG12 1 1 
        6 16064 1 1 135 ILE HG13 H  14.789 -47.514  -3.876 1.00 . A A . 424 ILE HG13 1 1 
        6 16065 1 1 135 ILE HG21 H  14.060 -46.473  -6.829 1.00 . A A . 424 ILE HG21 1 1 
        6 16066 1 1 135 ILE HG22 H  13.933 -48.134  -6.204 1.00 . A A . 424 ILE HG22 1 1 
        6 16067 1 1 135 ILE HG23 H  12.504 -47.300  -6.839 1.00 . A A . 424 ILE HG23 1 1 
        6 16068 1 1 135 ILE N    N  12.333 -44.453  -3.856 1.00 . A A . 424 ILE N    1 1 
        6 16069 1 1 135 ILE O    O  10.143 -46.176  -4.505 1.00 . A A . 424 ILE O    1 1 
        6 16070 1 1 136 ILE C    C   8.533 -46.398  -7.826 1.00 . A A . 425 ILE C    1 1 
        6 16071 1 1 136 ILE CA   C   8.813 -45.328  -6.760 1.00 . A A . 425 ILE CA   1 1 
        6 16072 1 1 136 ILE CB   C   8.139 -43.967  -7.111 1.00 . A A . 425 ILE CB   1 1 
        6 16073 1 1 136 ILE CD1  C   8.196 -41.398  -6.582 1.00 . A A . 425 ILE CD1  1 1 
        6 16074 1 1 136 ILE CG1  C   8.891 -42.763  -6.488 1.00 . A A . 425 ILE CG1  1 1 
        6 16075 1 1 136 ILE CG2  C   6.640 -44.069  -6.745 1.00 . A A . 425 ILE CG2  1 1 
        6 16076 1 1 136 ILE H    H  10.877 -44.819  -7.227 1.00 . A A . 425 ILE H    1 1 
        6 16077 1 1 136 ILE HA   H   8.341 -45.654  -5.838 1.00 . A A . 425 ILE HA   1 1 
        6 16078 1 1 136 ILE HB   H   8.170 -43.815  -8.185 1.00 . A A . 425 ILE HB   1 1 
        6 16079 1 1 136 ILE HD11 H   7.279 -41.394  -5.991 1.00 . A A . 425 ILE HD11 1 1 
        6 16080 1 1 136 ILE HD12 H   8.864 -40.622  -6.196 1.00 . A A . 425 ILE HD12 1 1 
        6 16081 1 1 136 ILE HD13 H   7.960 -41.176  -7.618 1.00 . A A . 425 ILE HD13 1 1 
        6 16082 1 1 136 ILE HG12 H   9.119 -42.968  -5.449 1.00 . A A . 425 ILE HG12 1 1 
        6 16083 1 1 136 ILE HG13 H   9.852 -42.669  -6.988 1.00 . A A . 425 ILE HG13 1 1 
        6 16084 1 1 136 ILE HG21 H   6.503 -44.336  -5.699 1.00 . A A . 425 ILE HG21 1 1 
        6 16085 1 1 136 ILE HG22 H   6.123 -43.130  -6.936 1.00 . A A . 425 ILE HG22 1 1 
        6 16086 1 1 136 ILE HG23 H   6.166 -44.839  -7.356 1.00 . A A . 425 ILE HG23 1 1 
        6 16087 1 1 136 ILE N    N  10.270 -45.218  -6.511 1.00 . A A . 425 ILE N    1 1 
        6 16088 1 1 136 ILE O    O   9.040 -46.245  -8.942 1.00 . A A . 425 ILE O    1 1 
        6 16089 1 1 137 PRO C    C   6.139 -47.785  -9.353 1.00 . A A . 426 PRO C    1 1 
        6 16090 1 1 137 PRO CA   C   7.299 -48.389  -8.550 1.00 . A A . 426 PRO CA   1 1 
        6 16091 1 1 137 PRO CB   C   6.878 -49.662  -7.821 1.00 . A A . 426 PRO CB   1 1 
        6 16092 1 1 137 PRO CD   C   7.377 -47.934  -6.202 1.00 . A A . 426 PRO CD   1 1 
        6 16093 1 1 137 PRO CG   C   6.537 -49.198  -6.406 1.00 . A A . 426 PRO CG   1 1 
        6 16094 1 1 137 PRO HA   H   8.124 -48.631  -9.214 1.00 . A A . 426 PRO HA   1 1 
        6 16095 1 1 137 PRO HB2  H   6.035 -50.142  -8.314 1.00 . A A . 426 PRO HB2  1 1 
        6 16096 1 1 137 PRO HB3  H   7.714 -50.353  -7.791 1.00 . A A . 426 PRO HB3  1 1 
        6 16097 1 1 137 PRO HD2  H   6.795 -47.183  -5.664 1.00 . A A . 426 PRO HD2  1 1 
        6 16098 1 1 137 PRO HD3  H   8.276 -48.186  -5.635 1.00 . A A . 426 PRO HD3  1 1 
        6 16099 1 1 137 PRO HG2  H   5.475 -48.959  -6.342 1.00 . A A . 426 PRO HG2  1 1 
        6 16100 1 1 137 PRO HG3  H   6.791 -49.963  -5.672 1.00 . A A . 426 PRO HG3  1 1 
        6 16101 1 1 137 PRO N    N   7.759 -47.464  -7.529 1.00 . A A . 426 PRO N    1 1 
        6 16102 1 1 137 PRO O    O   5.308 -47.052  -8.810 1.00 . A A . 426 PRO O    1 1 
        6 16103 1 1 138 MET C    C   3.596 -47.992 -11.163 1.00 . A A . 427 MET C    1 1 
        6 16104 1 1 138 MET CA   C   5.031 -47.609 -11.562 1.00 . A A . 427 MET CA   1 1 
        6 16105 1 1 138 MET CB   C   5.336 -48.033 -13.010 1.00 . A A . 427 MET CB   1 1 
        6 16106 1 1 138 MET CE   C   8.406 -46.820 -15.605 1.00 . A A . 427 MET CE   1 1 
        6 16107 1 1 138 MET CG   C   6.612 -47.371 -13.563 1.00 . A A . 427 MET CG   1 1 
        6 16108 1 1 138 MET H    H   6.806 -48.688 -11.036 1.00 . A A . 427 MET H    1 1 
        6 16109 1 1 138 MET HA   H   5.061 -46.525 -11.526 1.00 . A A . 427 MET HA   1 1 
        6 16110 1 1 138 MET HB2  H   5.423 -49.122 -13.077 1.00 . A A . 427 MET HB2  1 1 
        6 16111 1 1 138 MET HB3  H   4.496 -47.724 -13.638 1.00 . A A . 427 MET HB3  1 1 
        6 16112 1 1 138 MET HE1  H   9.169 -47.432 -15.123 1.00 . A A . 427 MET HE1  1 1 
        6 16113 1 1 138 MET HE2  H   8.618 -46.755 -16.673 1.00 . A A . 427 MET HE2  1 1 
        6 16114 1 1 138 MET HE3  H   8.418 -45.817 -15.180 1.00 . A A . 427 MET HE3  1 1 
        6 16115 1 1 138 MET HG2  H   6.596 -46.305 -13.329 1.00 . A A . 427 MET HG2  1 1 
        6 16116 1 1 138 MET HG3  H   7.489 -47.807 -13.082 1.00 . A A . 427 MET HG3  1 1 
        6 16117 1 1 138 MET N    N   6.056 -48.122 -10.644 1.00 . A A . 427 MET N    1 1 
        6 16118 1 1 138 MET O    O   2.676 -47.224 -11.438 1.00 . A A . 427 MET O    1 1 
        6 16119 1 1 138 MET SD   S   6.779 -47.571 -15.358 1.00 . A A . 427 MET SD   1 1 
        6 16120 1 1 139 HIS C    C   1.480 -48.503  -8.885 1.00 . A A . 428 HIS C    1 1 
        6 16121 1 1 139 HIS CA   C   2.038 -49.487  -9.948 1.00 . A A . 428 HIS CA   1 1 
        6 16122 1 1 139 HIS CB   C   2.069 -50.948  -9.451 1.00 . A A . 428 HIS CB   1 1 
        6 16123 1 1 139 HIS CD2  C   1.858 -51.026  -6.916 1.00 . A A . 428 HIS CD2  1 1 
        6 16124 1 1 139 HIS CE1  C   3.900 -51.609  -6.354 1.00 . A A . 428 HIS CE1  1 1 
        6 16125 1 1 139 HIS CG   C   2.603 -51.149  -8.052 1.00 . A A . 428 HIS CG   1 1 
        6 16126 1 1 139 HIS H    H   4.159 -49.709 -10.244 1.00 . A A . 428 HIS H    1 1 
        6 16127 1 1 139 HIS HA   H   1.344 -49.454 -10.790 1.00 . A A . 428 HIS HA   1 1 
        6 16128 1 1 139 HIS HB2  H   1.046 -51.324  -9.456 1.00 . A A . 428 HIS HB2  1 1 
        6 16129 1 1 139 HIS HB3  H   2.641 -51.563 -10.150 1.00 . A A . 428 HIS HB3  1 1 
        6 16130 1 1 139 HIS HD2  H   0.812 -50.763  -6.868 1.00 . A A . 428 HIS HD2  1 1 
        6 16131 1 1 139 HIS HE1  H   4.759 -51.879  -5.749 1.00 . A A . 428 HIS HE1  1 1 
        6 16132 1 1 139 HIS HE2  H   2.433 -51.319  -4.880 1.00 . A A . 428 HIS HE2  1 1 
        6 16133 1 1 139 HIS N    N   3.373 -49.107 -10.452 1.00 . A A . 428 HIS N    1 1 
        6 16134 1 1 139 HIS ND1  N   3.898 -51.530  -7.694 1.00 . A A . 428 HIS ND1  1 1 
        6 16135 1 1 139 HIS NE2  N   2.687 -51.314  -5.856 1.00 . A A . 428 HIS NE2  1 1 
        6 16136 1 1 139 HIS O    O   0.265 -48.427  -8.686 1.00 . A A . 428 HIS O    1 1 
        6 16137 1 1 140 ARG C    C   2.035 -45.263  -7.835 1.00 . A A . 429 ARG C    1 1 
        6 16138 1 1 140 ARG CA   C   2.048 -46.686  -7.240 1.00 . A A . 429 ARG CA   1 1 
        6 16139 1 1 140 ARG CB   C   3.017 -46.817  -6.039 1.00 . A A . 429 ARG CB   1 1 
        6 16140 1 1 140 ARG CD   C   1.369 -47.018  -4.086 1.00 . A A . 429 ARG CD   1 1 
        6 16141 1 1 140 ARG CG   C   2.429 -47.733  -4.949 1.00 . A A . 429 ARG CG   1 1 
        6 16142 1 1 140 ARG CZ   C   2.329 -46.551  -1.824 1.00 . A A . 429 ARG CZ   1 1 
        6 16143 1 1 140 ARG H    H   3.344 -47.855  -8.472 1.00 . A A . 429 ARG H    1 1 
        6 16144 1 1 140 ARG HA   H   1.036 -46.858  -6.874 1.00 . A A . 429 ARG HA   1 1 
        6 16145 1 1 140 ARG HB2  H   3.969 -47.229  -6.378 1.00 . A A . 429 ARG HB2  1 1 
        6 16146 1 1 140 ARG HB3  H   3.232 -45.840  -5.605 1.00 . A A . 429 ARG HB3  1 1 
        6 16147 1 1 140 ARG HD2  H   0.729 -46.399  -4.717 1.00 . A A . 429 ARG HD2  1 1 
        6 16148 1 1 140 ARG HD3  H   0.731 -47.766  -3.611 1.00 . A A . 429 ARG HD3  1 1 
        6 16149 1 1 140 ARG HE   H   2.130 -45.195  -3.282 1.00 . A A . 429 ARG HE   1 1 
        6 16150 1 1 140 ARG HG2  H   1.961 -48.594  -5.425 1.00 . A A . 429 ARG HG2  1 1 
        6 16151 1 1 140 ARG HG3  H   3.233 -48.103  -4.307 1.00 . A A . 429 ARG HG3  1 1 
        6 16152 1 1 140 ARG HH11 H   1.807 -48.503  -1.993 1.00 . A A . 429 ARG HH11 1 1 
        6 16153 1 1 140 ARG HH12 H   2.473 -48.030  -0.452 1.00 . A A . 429 ARG HH12 1 1 
        6 16154 1 1 140 ARG HH21 H   2.913 -44.703  -1.210 1.00 . A A . 429 ARG HH21 1 1 
        6 16155 1 1 140 ARG HH22 H   3.085 -46.010  -0.053 1.00 . A A . 429 ARG HH22 1 1 
        6 16156 1 1 140 ARG N    N   2.368 -47.733  -8.231 1.00 . A A . 429 ARG N    1 1 
        6 16157 1 1 140 ARG NE   N   1.988 -46.169  -3.050 1.00 . A A . 429 ARG NE   1 1 
        6 16158 1 1 140 ARG NH1  N   2.193 -47.790  -1.396 1.00 . A A . 429 ARG NH1  1 1 
        6 16159 1 1 140 ARG NH2  N   2.821 -45.677  -0.978 1.00 . A A . 429 ARG NH2  1 1 
        6 16160 1 1 140 ARG O    O   1.744 -44.319  -7.099 1.00 . A A . 429 ARG O    1 1 
        6 16161 1 1 141 LEU C    C   0.726 -43.746 -10.483 1.00 . A A . 430 LEU C    1 1 
        6 16162 1 1 141 LEU CA   C   2.138 -43.830  -9.868 1.00 . A A . 430 LEU CA   1 1 
        6 16163 1 1 141 LEU CB   C   3.226 -43.684 -10.957 1.00 . A A . 430 LEU CB   1 1 
        6 16164 1 1 141 LEU CD1  C   5.655 -43.678 -11.652 1.00 . A A . 430 LEU CD1  1 1 
        6 16165 1 1 141 LEU CD2  C   5.041 -42.542  -9.551 1.00 . A A . 430 LEU CD2  1 1 
        6 16166 1 1 141 LEU CG   C   4.688 -43.725 -10.460 1.00 . A A . 430 LEU CG   1 1 
        6 16167 1 1 141 LEU H    H   2.491 -45.923  -9.703 1.00 . A A . 430 LEU H    1 1 
        6 16168 1 1 141 LEU HA   H   2.252 -43.001  -9.172 1.00 . A A . 430 LEU HA   1 1 
        6 16169 1 1 141 LEU HB2  H   3.088 -44.486 -11.683 1.00 . A A . 430 LEU HB2  1 1 
        6 16170 1 1 141 LEU HB3  H   3.065 -42.735 -11.470 1.00 . A A . 430 LEU HB3  1 1 
        6 16171 1 1 141 LEU HD11 H   5.601 -42.704 -12.134 1.00 . A A . 430 LEU HD11 1 1 
        6 16172 1 1 141 LEU HD12 H   6.676 -43.843 -11.304 1.00 . A A . 430 LEU HD12 1 1 
        6 16173 1 1 141 LEU HD13 H   5.407 -44.449 -12.379 1.00 . A A . 430 LEU HD13 1 1 
        6 16174 1 1 141 LEU HD21 H   4.415 -42.543  -8.659 1.00 . A A . 430 LEU HD21 1 1 
        6 16175 1 1 141 LEU HD22 H   6.089 -42.615  -9.252 1.00 . A A . 430 LEU HD22 1 1 
        6 16176 1 1 141 LEU HD23 H   4.906 -41.609 -10.096 1.00 . A A . 430 LEU HD23 1 1 
        6 16177 1 1 141 LEU HG   H   4.857 -44.658  -9.915 1.00 . A A . 430 LEU HG   1 1 
        6 16178 1 1 141 LEU N    N   2.299 -45.101  -9.144 1.00 . A A . 430 LEU N    1 1 
        6 16179 1 1 141 LEU O    O   0.339 -44.612 -11.276 1.00 . A A . 430 LEU O    1 1 
        6 16180 1 1 142 THR C    C  -1.093 -41.647 -12.125 1.00 . A A . 431 THR C    1 1 
        6 16181 1 1 142 THR CA   C  -1.313 -42.326 -10.769 1.00 . A A . 431 THR CA   1 1 
        6 16182 1 1 142 THR CB   C  -2.145 -41.415  -9.848 1.00 . A A . 431 THR CB   1 1 
        6 16183 1 1 142 THR CG2  C  -2.365 -42.005  -8.453 1.00 . A A . 431 THR CG2  1 1 
        6 16184 1 1 142 THR H    H   0.342 -42.060  -9.440 1.00 . A A . 431 THR H    1 1 
        6 16185 1 1 142 THR HA   H  -1.891 -43.231 -10.950 1.00 . A A . 431 THR HA   1 1 
        6 16186 1 1 142 THR HB   H  -3.127 -41.272 -10.302 1.00 . A A . 431 THR HB   1 1 
        6 16187 1 1 142 THR HG1  H  -1.980 -39.658  -9.031 1.00 . A A . 431 THR HG1  1 1 
        6 16188 1 1 142 THR HG21 H  -1.426 -42.050  -7.899 1.00 . A A . 431 THR HG21 1 1 
        6 16189 1 1 142 THR HG22 H  -3.073 -41.384  -7.906 1.00 . A A . 431 THR HG22 1 1 
        6 16190 1 1 142 THR HG23 H  -2.783 -43.008  -8.539 1.00 . A A . 431 THR HG23 1 1 
        6 16191 1 1 142 THR N    N  -0.033 -42.700 -10.132 1.00 . A A . 431 THR N    1 1 
        6 16192 1 1 142 THR O    O   0.041 -41.420 -12.550 1.00 . A A . 431 THR O    1 1 
        6 16193 1 1 142 THR OG1  O  -1.520 -40.155  -9.728 1.00 . A A . 431 THR OG1  1 1 
        6 16194 1 1 143 ASP C    C  -1.510 -39.061 -13.731 1.00 . A A . 432 ASP C    1 1 
        6 16195 1 1 143 ASP CA   C  -2.130 -40.445 -14.014 1.00 . A A . 432 ASP CA   1 1 
        6 16196 1 1 143 ASP CB   C  -3.547 -40.301 -14.617 1.00 . A A . 432 ASP CB   1 1 
        6 16197 1 1 143 ASP CG   C  -3.621 -40.835 -16.062 1.00 . A A . 432 ASP CG   1 1 
        6 16198 1 1 143 ASP H    H  -3.087 -41.514 -12.428 1.00 . A A . 432 ASP H    1 1 
        6 16199 1 1 143 ASP HA   H  -1.488 -40.946 -14.742 1.00 . A A . 432 ASP HA   1 1 
        6 16200 1 1 143 ASP HB2  H  -4.274 -40.840 -14.004 1.00 . A A . 432 ASP HB2  1 1 
        6 16201 1 1 143 ASP HB3  H  -3.840 -39.248 -14.600 1.00 . A A . 432 ASP HB3  1 1 
        6 16202 1 1 143 ASP N    N  -2.181 -41.274 -12.800 1.00 . A A . 432 ASP N    1 1 
        6 16203 1 1 143 ASP O    O  -0.719 -38.568 -14.535 1.00 . A A . 432 ASP O    1 1 
        6 16204 1 1 143 ASP OD1  O  -3.841 -40.025 -16.993 1.00 . A A . 432 ASP OD1  1 1 
        6 16205 1 1 143 ASP OD2  O  -3.479 -42.066 -16.239 1.00 . A A . 432 ASP OD2  1 1 
        6 16206 1 1 144 ALA C    C   0.180 -37.237 -11.757 1.00 . A A . 433 ALA C    1 1 
        6 16207 1 1 144 ALA CA   C  -1.305 -37.154 -12.159 1.00 . A A . 433 ALA CA   1 1 
        6 16208 1 1 144 ALA CB   C  -2.168 -36.620 -11.008 1.00 . A A . 433 ALA CB   1 1 
        6 16209 1 1 144 ALA H    H  -2.423 -38.957 -11.929 1.00 . A A . 433 ALA H    1 1 
        6 16210 1 1 144 ALA HA   H  -1.381 -36.452 -12.992 1.00 . A A . 433 ALA HA   1 1 
        6 16211 1 1 144 ALA HB1  H  -2.086 -37.277 -10.142 1.00 . A A . 433 ALA HB1  1 1 
        6 16212 1 1 144 ALA HB2  H  -1.823 -35.623 -10.727 1.00 . A A . 433 ALA HB2  1 1 
        6 16213 1 1 144 ALA HB3  H  -3.211 -36.552 -11.318 1.00 . A A . 433 ALA HB3  1 1 
        6 16214 1 1 144 ALA N    N  -1.833 -38.455 -12.579 1.00 . A A . 433 ALA N    1 1 
        6 16215 1 1 144 ALA O    O   0.947 -36.333 -12.070 1.00 . A A . 433 ALA O    1 1 
        6 16216 1 1 145 ASP C    C   2.963 -38.647 -11.841 1.00 . A A . 434 ASP C    1 1 
        6 16217 1 1 145 ASP CA   C   1.964 -38.601 -10.667 1.00 . A A . 434 ASP CA   1 1 
        6 16218 1 1 145 ASP CB   C   1.962 -39.958  -9.944 1.00 . A A . 434 ASP CB   1 1 
        6 16219 1 1 145 ASP CG   C   1.357 -39.996  -8.526 1.00 . A A . 434 ASP CG   1 1 
        6 16220 1 1 145 ASP H    H  -0.111 -39.027 -10.888 1.00 . A A . 434 ASP H    1 1 
        6 16221 1 1 145 ASP HA   H   2.290 -37.821  -9.981 1.00 . A A . 434 ASP HA   1 1 
        6 16222 1 1 145 ASP HB2  H   1.424 -40.659 -10.569 1.00 . A A . 434 ASP HB2  1 1 
        6 16223 1 1 145 ASP HB3  H   2.974 -40.337  -9.902 1.00 . A A . 434 ASP HB3  1 1 
        6 16224 1 1 145 ASP N    N   0.592 -38.334 -11.117 1.00 . A A . 434 ASP N    1 1 
        6 16225 1 1 145 ASP O    O   3.972 -37.936 -11.844 1.00 . A A . 434 ASP O    1 1 
        6 16226 1 1 145 ASP OD1  O   1.069 -38.936  -7.926 1.00 . A A . 434 ASP OD1  1 1 
        6 16227 1 1 145 ASP OD2  O   1.197 -41.126  -8.012 1.00 . A A . 434 ASP OD2  1 1 
        6 16228 1 1 146 LYS C    C   3.369 -38.123 -14.851 1.00 . A A . 435 LYS C    1 1 
        6 16229 1 1 146 LYS CA   C   3.428 -39.483 -14.131 1.00 . A A . 435 LYS CA   1 1 
        6 16230 1 1 146 LYS CB   C   2.864 -40.619 -15.010 1.00 . A A . 435 LYS CB   1 1 
        6 16231 1 1 146 LYS CD   C   2.313 -43.087 -14.671 1.00 . A A . 435 LYS CD   1 1 
        6 16232 1 1 146 LYS CE   C   2.870 -44.515 -14.565 1.00 . A A . 435 LYS CE   1 1 
        6 16233 1 1 146 LYS CG   C   3.405 -42.006 -14.601 1.00 . A A . 435 LYS CG   1 1 
        6 16234 1 1 146 LYS H    H   1.828 -40.016 -12.805 1.00 . A A . 435 LYS H    1 1 
        6 16235 1 1 146 LYS HA   H   4.482 -39.684 -13.930 1.00 . A A . 435 LYS HA   1 1 
        6 16236 1 1 146 LYS HB2  H   1.773 -40.600 -14.949 1.00 . A A . 435 LYS HB2  1 1 
        6 16237 1 1 146 LYS HB3  H   3.137 -40.444 -16.053 1.00 . A A . 435 LYS HB3  1 1 
        6 16238 1 1 146 LYS HD2  H   1.634 -42.927 -13.833 1.00 . A A . 435 LYS HD2  1 1 
        6 16239 1 1 146 LYS HD3  H   1.739 -42.983 -15.595 1.00 . A A . 435 LYS HD3  1 1 
        6 16240 1 1 146 LYS HE2  H   3.665 -44.542 -13.816 1.00 . A A . 435 LYS HE2  1 1 
        6 16241 1 1 146 LYS HE3  H   2.065 -45.169 -14.218 1.00 . A A . 435 LYS HE3  1 1 
        6 16242 1 1 146 LYS HG2  H   4.234 -42.262 -15.261 1.00 . A A . 435 LYS HG2  1 1 
        6 16243 1 1 146 LYS HG3  H   3.786 -41.971 -13.579 1.00 . A A . 435 LYS HG3  1 1 
        6 16244 1 1 146 LYS HZ1  H   4.136 -44.442 -16.216 1.00 . A A . 435 LYS HZ1  1 1 
        6 16245 1 1 146 LYS HZ2  H   3.704 -45.964 -15.800 1.00 . A A . 435 LYS HZ2  1 1 
        6 16246 1 1 146 LYS HZ3  H   2.639 -44.998 -16.568 1.00 . A A . 435 LYS HZ3  1 1 
        6 16247 1 1 146 LYS N    N   2.671 -39.454 -12.871 1.00 . A A . 435 LYS N    1 1 
        6 16248 1 1 146 LYS NZ   N   3.373 -45.011 -15.873 1.00 . A A . 435 LYS NZ   1 1 
        6 16249 1 1 146 LYS O    O   4.385 -37.634 -15.356 1.00 . A A . 435 LYS O    1 1 
        6 16250 1 1 147 LYS C    C   2.847 -35.057 -14.841 1.00 . A A . 436 LYS C    1 1 
        6 16251 1 1 147 LYS CA   C   2.016 -36.167 -15.513 1.00 . A A . 436 LYS CA   1 1 
        6 16252 1 1 147 LYS CB   C   0.512 -35.865 -15.627 1.00 . A A . 436 LYS CB   1 1 
        6 16253 1 1 147 LYS CD   C  -1.359 -34.466 -16.564 1.00 . A A . 436 LYS CD   1 1 
        6 16254 1 1 147 LYS CE   C  -1.711 -33.165 -17.313 1.00 . A A . 436 LYS CE   1 1 
        6 16255 1 1 147 LYS CG   C   0.191 -34.581 -16.417 1.00 . A A . 436 LYS CG   1 1 
        6 16256 1 1 147 LYS H    H   1.403 -37.899 -14.413 1.00 . A A . 436 LYS H    1 1 
        6 16257 1 1 147 LYS HA   H   2.396 -36.246 -16.533 1.00 . A A . 436 LYS HA   1 1 
        6 16258 1 1 147 LYS HB2  H   0.053 -36.700 -16.158 1.00 . A A . 436 LYS HB2  1 1 
        6 16259 1 1 147 LYS HB3  H   0.074 -35.793 -14.631 1.00 . A A . 436 LYS HB3  1 1 
        6 16260 1 1 147 LYS HD2  H  -1.766 -35.324 -17.127 1.00 . A A . 436 LYS HD2  1 1 
        6 16261 1 1 147 LYS HD3  H  -1.836 -34.426 -15.571 1.00 . A A . 436 LYS HD3  1 1 
        6 16262 1 1 147 LYS HE2  H  -1.279 -32.327 -16.750 1.00 . A A . 436 LYS HE2  1 1 
        6 16263 1 1 147 LYS HE3  H  -1.235 -33.185 -18.305 1.00 . A A . 436 LYS HE3  1 1 
        6 16264 1 1 147 LYS HG2  H   0.601 -33.721 -15.865 1.00 . A A . 436 LYS HG2  1 1 
        6 16265 1 1 147 LYS HG3  H   0.677 -34.650 -17.403 1.00 . A A . 436 LYS HG3  1 1 
        6 16266 1 1 147 LYS HZ1  H  -3.635 -32.903 -16.532 1.00 . A A . 436 LYS HZ1  1 1 
        6 16267 1 1 147 LYS HZ2  H  -3.419 -32.156 -17.967 1.00 . A A . 436 LYS HZ2  1 1 
        6 16268 1 1 147 LYS HZ3  H  -3.626 -33.766 -17.922 1.00 . A A . 436 LYS HZ3  1 1 
        6 16269 1 1 147 LYS N    N   2.201 -37.468 -14.863 1.00 . A A . 436 LYS N    1 1 
        6 16270 1 1 147 LYS NZ   N  -3.192 -32.988 -17.438 1.00 . A A . 436 LYS NZ   1 1 
        6 16271 1 1 147 LYS O    O   3.440 -34.260 -15.562 1.00 . A A . 436 LYS O    1 1 
        6 16272 1 1 148 TRP C    C   5.443 -34.625 -13.219 1.00 . A A . 437 TRP C    1 1 
        6 16273 1 1 148 TRP CA   C   4.020 -34.181 -12.867 1.00 . A A . 437 TRP CA   1 1 
        6 16274 1 1 148 TRP CB   C   3.838 -34.142 -11.346 1.00 . A A . 437 TRP CB   1 1 
        6 16275 1 1 148 TRP CD1  C   1.631 -32.883 -11.388 1.00 . A A . 437 TRP CD1  1 1 
        6 16276 1 1 148 TRP CD2  C   1.782 -34.351  -9.691 1.00 . A A . 437 TRP CD2  1 1 
        6 16277 1 1 148 TRP CE2  C   0.483 -33.760  -9.620 1.00 . A A . 437 TRP CE2  1 1 
        6 16278 1 1 148 TRP CE3  C   2.120 -35.295  -8.695 1.00 . A A . 437 TRP CE3  1 1 
        6 16279 1 1 148 TRP CG   C   2.472 -33.795 -10.845 1.00 . A A . 437 TRP CG   1 1 
        6 16280 1 1 148 TRP CH2  C  -0.078 -35.073  -7.659 1.00 . A A . 437 TRP CH2  1 1 
        6 16281 1 1 148 TRP CZ2  C  -0.440 -34.118  -8.629 1.00 . A A . 437 TRP CZ2  1 1 
        6 16282 1 1 148 TRP CZ3  C   1.200 -35.649  -7.691 1.00 . A A . 437 TRP CZ3  1 1 
        6 16283 1 1 148 TRP H    H   2.475 -35.678 -12.940 1.00 . A A . 437 TRP H    1 1 
        6 16284 1 1 148 TRP HA   H   3.898 -33.164 -13.243 1.00 . A A . 437 TRP HA   1 1 
        6 16285 1 1 148 TRP HB2  H   4.115 -35.111 -10.925 1.00 . A A . 437 TRP HB2  1 1 
        6 16286 1 1 148 TRP HB3  H   4.522 -33.399 -10.938 1.00 . A A . 437 TRP HB3  1 1 
        6 16287 1 1 148 TRP HD1  H   1.849 -32.279 -12.258 1.00 . A A . 437 TRP HD1  1 1 
        6 16288 1 1 148 TRP HE1  H  -0.300 -32.208 -10.852 1.00 . A A . 437 TRP HE1  1 1 
        6 16289 1 1 148 TRP HE3  H   3.101 -35.751  -8.707 1.00 . A A . 437 TRP HE3  1 1 
        6 16290 1 1 148 TRP HH2  H  -0.784 -35.352  -6.889 1.00 . A A . 437 TRP HH2  1 1 
        6 16291 1 1 148 TRP HZ2  H  -1.410 -33.652  -8.606 1.00 . A A . 437 TRP HZ2  1 1 
        6 16292 1 1 148 TRP HZ3  H   1.481 -36.383  -6.941 1.00 . A A . 437 TRP HZ3  1 1 
        6 16293 1 1 148 TRP N    N   3.026 -35.049 -13.515 1.00 . A A . 437 TRP N    1 1 
        6 16294 1 1 148 TRP NE1  N   0.456 -32.856 -10.662 1.00 . A A . 437 TRP NE1  1 1 
        6 16295 1 1 148 TRP O    O   6.261 -33.790 -13.585 1.00 . A A . 437 TRP O    1 1 
        6 16296 1 1 149 SER C    C   7.558 -36.006 -14.884 1.00 . A A . 438 SER C    1 1 
        6 16297 1 1 149 SER CA   C   7.068 -36.457 -13.496 1.00 . A A . 438 SER CA   1 1 
        6 16298 1 1 149 SER CB   C   7.110 -37.987 -13.379 1.00 . A A . 438 SER CB   1 1 
        6 16299 1 1 149 SER H    H   5.030 -36.566 -12.803 1.00 . A A . 438 SER H    1 1 
        6 16300 1 1 149 SER HA   H   7.787 -36.067 -12.776 1.00 . A A . 438 SER HA   1 1 
        6 16301 1 1 149 SER HB2  H   6.398 -38.438 -14.074 1.00 . A A . 438 SER HB2  1 1 
        6 16302 1 1 149 SER HB3  H   8.113 -38.324 -13.653 1.00 . A A . 438 SER HB3  1 1 
        6 16303 1 1 149 SER HG   H   5.891 -38.304 -11.849 1.00 . A A . 438 SER HG   1 1 
        6 16304 1 1 149 SER N    N   5.734 -35.928 -13.170 1.00 . A A . 438 SER N    1 1 
        6 16305 1 1 149 SER O    O   8.735 -35.664 -15.002 1.00 . A A . 438 SER O    1 1 
        6 16306 1 1 149 SER OG   O   6.837 -38.420 -12.055 1.00 . A A . 438 SER OG   1 1 
        6 16307 1 1 150 VAL C    C   6.843 -33.775 -17.268 1.00 . A A . 439 VAL C    1 1 
        6 16308 1 1 150 VAL CA   C   7.022 -35.306 -17.208 1.00 . A A . 439 VAL CA   1 1 
        6 16309 1 1 150 VAL CB   C   6.303 -35.985 -18.404 1.00 . A A . 439 VAL CB   1 1 
        6 16310 1 1 150 VAL CG1  C   6.564 -37.496 -18.424 1.00 . A A . 439 VAL CG1  1 1 
        6 16311 1 1 150 VAL CG2  C   4.787 -35.752 -18.482 1.00 . A A . 439 VAL CG2  1 1 
        6 16312 1 1 150 VAL H    H   5.772 -36.352 -15.764 1.00 . A A . 439 VAL H    1 1 
        6 16313 1 1 150 VAL HA   H   8.084 -35.488 -17.376 1.00 . A A . 439 VAL HA   1 1 
        6 16314 1 1 150 VAL HB   H   6.735 -35.571 -19.316 1.00 . A A . 439 VAL HB   1 1 
        6 16315 1 1 150 VAL HG11 H   6.001 -37.985 -17.623 1.00 . A A . 439 VAL HG11 1 1 
        6 16316 1 1 150 VAL HG12 H   6.253 -37.909 -19.386 1.00 . A A . 439 VAL HG12 1 1 
        6 16317 1 1 150 VAL HG13 H   7.625 -37.683 -18.288 1.00 . A A . 439 VAL HG13 1 1 
        6 16318 1 1 150 VAL HG21 H   4.578 -34.704 -18.697 1.00 . A A . 439 VAL HG21 1 1 
        6 16319 1 1 150 VAL HG22 H   4.359 -36.348 -19.286 1.00 . A A . 439 VAL HG22 1 1 
        6 16320 1 1 150 VAL HG23 H   4.318 -36.031 -17.541 1.00 . A A . 439 VAL HG23 1 1 
        6 16321 1 1 150 VAL N    N   6.678 -35.915 -15.897 1.00 . A A . 439 VAL N    1 1 
        6 16322 1 1 150 VAL O    O   7.720 -33.080 -17.770 1.00 . A A . 439 VAL O    1 1 
        6 16323 1 1 151 SER C    C   5.689 -30.777 -16.072 1.00 . A A . 440 SER C    1 1 
        6 16324 1 1 151 SER CA   C   5.283 -31.845 -17.114 1.00 . A A . 440 SER CA   1 1 
        6 16325 1 1 151 SER CB   C   3.752 -31.842 -17.322 1.00 . A A . 440 SER CB   1 1 
        6 16326 1 1 151 SER H    H   5.036 -33.813 -16.329 1.00 . A A . 440 SER H    1 1 
        6 16327 1 1 151 SER HA   H   5.740 -31.544 -18.057 1.00 . A A . 440 SER HA   1 1 
        6 16328 1 1 151 SER HB2  H   3.461 -32.757 -17.840 1.00 . A A . 440 SER HB2  1 1 
        6 16329 1 1 151 SER HB3  H   3.264 -31.841 -16.344 1.00 . A A . 440 SER HB3  1 1 
        6 16330 1 1 151 SER HG   H   3.530 -30.849 -19.025 1.00 . A A . 440 SER HG   1 1 
        6 16331 1 1 151 SER N    N   5.724 -33.220 -16.787 1.00 . A A . 440 SER N    1 1 
        6 16332 1 1 151 SER O    O   5.546 -29.578 -16.326 1.00 . A A . 440 SER O    1 1 
        6 16333 1 1 151 SER OG   O   3.278 -30.739 -18.091 1.00 . A A . 440 SER OG   1 1 
        6 16334 1 1 152 ALA C    C   7.862 -29.366 -14.464 1.00 . A A . 441 ALA C    1 1 
        6 16335 1 1 152 ALA CA   C   6.738 -30.250 -13.903 1.00 . A A . 441 ALA CA   1 1 
        6 16336 1 1 152 ALA CB   C   7.231 -31.010 -12.671 1.00 . A A . 441 ALA CB   1 1 
        6 16337 1 1 152 ALA H    H   6.338 -32.178 -14.744 1.00 . A A . 441 ALA H    1 1 
        6 16338 1 1 152 ALA HA   H   5.923 -29.593 -13.594 1.00 . A A . 441 ALA HA   1 1 
        6 16339 1 1 152 ALA HB1  H   7.965 -31.765 -12.960 1.00 . A A . 441 ALA HB1  1 1 
        6 16340 1 1 152 ALA HB2  H   7.710 -30.299 -12.003 1.00 . A A . 441 ALA HB2  1 1 
        6 16341 1 1 152 ALA HB3  H   6.387 -31.481 -12.165 1.00 . A A . 441 ALA HB3  1 1 
        6 16342 1 1 152 ALA N    N   6.220 -31.182 -14.909 1.00 . A A . 441 ALA N    1 1 
        6 16343 1 1 152 ALA O    O   8.638 -29.786 -15.331 1.00 . A A . 441 ALA O    1 1 
        6 16344 1 1 153 GLN C    C  10.210 -27.182 -13.682 1.00 . A A . 442 GLN C    1 1 
        6 16345 1 1 153 GLN CA   C   8.888 -27.138 -14.455 1.00 . A A . 442 GLN CA   1 1 
        6 16346 1 1 153 GLN CB   C   8.228 -25.754 -14.413 1.00 . A A . 442 GLN CB   1 1 
        6 16347 1 1 153 GLN CD   C   6.589 -24.312 -15.773 1.00 . A A . 442 GLN CD   1 1 
        6 16348 1 1 153 GLN CG   C   6.974 -25.719 -15.314 1.00 . A A . 442 GLN CG   1 1 
        6 16349 1 1 153 GLN H    H   7.389 -27.885 -13.141 1.00 . A A . 442 GLN H    1 1 
        6 16350 1 1 153 GLN HA   H   9.133 -27.359 -15.495 1.00 . A A . 442 GLN HA   1 1 
        6 16351 1 1 153 GLN HB2  H   7.947 -25.499 -13.390 1.00 . A A . 442 GLN HB2  1 1 
        6 16352 1 1 153 GLN HB3  H   8.960 -25.029 -14.769 1.00 . A A . 442 GLN HB3  1 1 
        6 16353 1 1 153 GLN HE21 H   5.111 -23.112 -16.393 1.00 . A A . 442 GLN HE21 1 1 
        6 16354 1 1 153 GLN HE22 H   4.606 -24.745 -15.997 1.00 . A A . 442 GLN HE22 1 1 
        6 16355 1 1 153 GLN HG2  H   7.151 -26.319 -16.208 1.00 . A A . 442 GLN HG2  1 1 
        6 16356 1 1 153 GLN HG3  H   6.135 -26.169 -14.778 1.00 . A A . 442 GLN HG3  1 1 
        6 16357 1 1 153 GLN N    N   7.947 -28.136 -13.955 1.00 . A A . 442 GLN N    1 1 
        6 16358 1 1 153 GLN NE2  N   5.332 -24.045 -16.079 1.00 . A A . 442 GLN NE2  1 1 
        6 16359 1 1 153 GLN O    O  11.276 -27.087 -14.293 1.00 . A A . 442 GLN O    1 1 
        6 16360 1 1 153 GLN OE1  O   7.432 -23.429 -15.889 1.00 . A A . 442 GLN OE1  1 1 
        6 16361 1 1 154 TRP C    C  11.233 -29.256 -11.186 1.00 . A A . 443 TRP C    1 1 
        6 16362 1 1 154 TRP CA   C  11.283 -27.762 -11.526 1.00 . A A . 443 TRP CA   1 1 
        6 16363 1 1 154 TRP CB   C  11.312 -26.885 -10.273 1.00 . A A . 443 TRP CB   1 1 
        6 16364 1 1 154 TRP CD1  C  13.014 -25.039 -10.400 1.00 . A A . 443 TRP CD1  1 1 
        6 16365 1 1 154 TRP CD2  C  10.984 -24.355 -11.057 1.00 . A A . 443 TRP CD2  1 1 
        6 16366 1 1 154 TRP CE2  C  11.865 -23.235 -11.181 1.00 . A A . 443 TRP CE2  1 1 
        6 16367 1 1 154 TRP CE3  C   9.634 -24.149 -11.421 1.00 . A A . 443 TRP CE3  1 1 
        6 16368 1 1 154 TRP CG   C  11.749 -25.482 -10.550 1.00 . A A . 443 TRP CG   1 1 
        6 16369 1 1 154 TRP CH2  C  10.080 -21.813 -11.951 1.00 . A A . 443 TRP CH2  1 1 
        6 16370 1 1 154 TRP CZ2  C  11.433 -21.980 -11.617 1.00 . A A . 443 TRP CZ2  1 1 
        6 16371 1 1 154 TRP CZ3  C   9.191 -22.894 -11.875 1.00 . A A . 443 TRP CZ3  1 1 
        6 16372 1 1 154 TRP H    H   9.229 -27.465 -11.932 1.00 . A A . 443 TRP H    1 1 
        6 16373 1 1 154 TRP HA   H  12.210 -27.579 -12.068 1.00 . A A . 443 TRP HA   1 1 
        6 16374 1 1 154 TRP HB2  H  10.327 -26.867  -9.810 1.00 . A A . 443 TRP HB2  1 1 
        6 16375 1 1 154 TRP HB3  H  12.002 -27.322  -9.549 1.00 . A A . 443 TRP HB3  1 1 
        6 16376 1 1 154 TRP HD1  H  13.827 -25.648 -10.051 1.00 . A A . 443 TRP HD1  1 1 
        6 16377 1 1 154 TRP HE1  H  13.897 -23.117 -10.589 1.00 . A A . 443 TRP HE1  1 1 
        6 16378 1 1 154 TRP HE3  H   8.934 -24.968 -11.326 1.00 . A A . 443 TRP HE3  1 1 
        6 16379 1 1 154 TRP HH2  H   9.733 -20.837 -12.239 1.00 . A A . 443 TRP HH2  1 1 
        6 16380 1 1 154 TRP HZ2  H  12.122 -21.153 -11.671 1.00 . A A . 443 TRP HZ2  1 1 
        6 16381 1 1 154 TRP HZ3  H   8.145 -22.752 -12.137 1.00 . A A . 443 TRP HZ3  1 1 
        6 16382 1 1 154 TRP N    N  10.147 -27.398 -12.366 1.00 . A A . 443 TRP N    1 1 
        6 16383 1 1 154 TRP NE1  N  13.082 -23.703 -10.746 1.00 . A A . 443 TRP NE1  1 1 
        6 16384 1 1 154 TRP O    O  10.175 -29.813 -10.872 1.00 . A A . 443 TRP O    1 1 
        6 16385 1 1 155 GLY C    C  11.740 -32.103 -12.292 1.00 . A A . 444 GLY C    1 1 
        6 16386 1 1 155 GLY CA   C  12.526 -31.358 -11.207 1.00 . A A . 444 GLY CA   1 1 
        6 16387 1 1 155 GLY H    H  13.219 -29.372 -11.544 1.00 . A A . 444 GLY H    1 1 
        6 16388 1 1 155 GLY HA2  H  13.572 -31.632 -11.310 1.00 . A A . 444 GLY HA2  1 1 
        6 16389 1 1 155 GLY HA3  H  12.174 -31.699 -10.238 1.00 . A A . 444 GLY HA3  1 1 
        6 16390 1 1 155 GLY N    N  12.397 -29.903 -11.292 1.00 . A A . 444 GLY N    1 1 
        6 16391 1 1 155 GLY O    O  11.453 -31.548 -13.357 1.00 . A A . 444 GLY O    1 1 
        6 16392 1 1 156 GLY C    C  11.933 -34.517 -14.184 1.00 . A A . 445 GLY C    1 1 
        6 16393 1 1 156 GLY CA   C  10.917 -34.308 -13.045 1.00 . A A . 445 GLY CA   1 1 
        6 16394 1 1 156 GLY H    H  11.757 -33.781 -11.144 1.00 . A A . 445 GLY H    1 1 
        6 16395 1 1 156 GLY HA2  H  10.695 -35.274 -12.593 1.00 . A A . 445 GLY HA2  1 1 
        6 16396 1 1 156 GLY HA3  H  10.002 -33.890 -13.468 1.00 . A A . 445 GLY HA3  1 1 
        6 16397 1 1 156 GLY N    N  11.451 -33.388 -12.034 1.00 . A A . 445 GLY N    1 1 
        6 16398 1 1 156 GLY O    O  13.144 -34.390 -13.976 1.00 . A A . 445 GLY O    1 1 
        6 16399 1 1 157 THR C    C  12.535 -34.446 -17.642 1.00 . A A . 446 THR C    1 1 
        6 16400 1 1 157 THR CA   C  12.269 -35.414 -16.484 1.00 . A A . 446 THR CA   1 1 
        6 16401 1 1 157 THR CB   C  11.587 -36.678 -17.017 1.00 . A A . 446 THR CB   1 1 
        6 16402 1 1 157 THR CG2  C  11.228 -37.713 -15.938 1.00 . A A . 446 THR CG2  1 1 
        6 16403 1 1 157 THR H    H  10.449 -35.026 -15.453 1.00 . A A . 446 THR H    1 1 
        6 16404 1 1 157 THR HA   H  13.244 -35.704 -16.092 1.00 . A A . 446 THR HA   1 1 
        6 16405 1 1 157 THR HB   H  12.262 -37.151 -17.722 1.00 . A A . 446 THR HB   1 1 
        6 16406 1 1 157 THR HG1  H  10.058 -37.077 -18.173 1.00 . A A . 446 THR HG1  1 1 
        6 16407 1 1 157 THR HG21 H  11.013 -37.250 -14.974 1.00 . A A . 446 THR HG21 1 1 
        6 16408 1 1 157 THR HG22 H  10.349 -38.268 -16.251 1.00 . A A . 446 THR HG22 1 1 
        6 16409 1 1 157 THR HG23 H  12.069 -38.395 -15.816 1.00 . A A . 446 THR HG23 1 1 
        6 16410 1 1 157 THR N    N  11.451 -34.862 -15.385 1.00 . A A . 446 THR N    1 1 
        6 16411 1 1 157 THR O    O  13.151 -34.841 -18.627 1.00 . A A . 446 THR O    1 1 
        6 16412 1 1 157 THR OG1  O  10.432 -36.294 -17.731 1.00 . A A . 446 THR OG1  1 1 
        6 16413 1 1 158 SER C    C  11.181 -32.589 -19.861 1.00 . A A . 447 SER C    1 1 
        6 16414 1 1 158 SER CA   C  12.103 -32.204 -18.670 1.00 . A A . 447 SER CA   1 1 
        6 16415 1 1 158 SER CB   C  13.571 -31.944 -19.091 1.00 . A A . 447 SER CB   1 1 
        6 16416 1 1 158 SER H    H  11.564 -32.933 -16.726 1.00 . A A . 447 SER H    1 1 
        6 16417 1 1 158 SER HA   H  11.709 -31.263 -18.280 1.00 . A A . 447 SER HA   1 1 
        6 16418 1 1 158 SER HB2  H  14.207 -32.024 -18.206 1.00 . A A . 447 SER HB2  1 1 
        6 16419 1 1 158 SER HB3  H  13.886 -32.707 -19.807 1.00 . A A . 447 SER HB3  1 1 
        6 16420 1 1 158 SER HG   H  13.618 -29.961 -18.996 1.00 . A A . 447 SER HG   1 1 
        6 16421 1 1 158 SER N    N  12.044 -33.201 -17.574 1.00 . A A . 447 SER N    1 1 
        6 16422 1 1 158 SER O    O  11.418 -32.194 -21.007 1.00 . A A . 447 SER O    1 1 
        6 16423 1 1 158 SER OG   O  13.770 -30.653 -19.667 1.00 . A A . 447 SER OG   1 1 
        6 16424 1 1 159 GLY C    C   9.508 -35.160 -21.294 1.00 . A A . 448 GLY C    1 1 
        6 16425 1 1 159 GLY CA   C   9.146 -33.837 -20.617 1.00 . A A . 448 GLY CA   1 1 
        6 16426 1 1 159 GLY H    H   9.974 -33.696 -18.657 1.00 . A A . 448 GLY H    1 1 
        6 16427 1 1 159 GLY HA2  H   8.179 -33.980 -20.134 1.00 . A A . 448 GLY HA2  1 1 
        6 16428 1 1 159 GLY HA3  H   9.034 -33.083 -21.397 1.00 . A A . 448 GLY HA3  1 1 
        6 16429 1 1 159 GLY N    N  10.127 -33.386 -19.610 1.00 . A A . 448 GLY N    1 1 
        6 16430 1 1 159 GLY O    O   8.869 -35.528 -22.282 1.00 . A A . 448 GLY O    1 1 
        6 16431 1 1 160 GLN C    C  10.112 -38.310 -20.882 1.00 . A A . 449 GLN C    1 1 
        6 16432 1 1 160 GLN CA   C  10.998 -37.138 -21.354 1.00 . A A . 449 GLN CA   1 1 
        6 16433 1 1 160 GLN CB   C  12.460 -37.370 -20.921 1.00 . A A . 449 GLN CB   1 1 
        6 16434 1 1 160 GLN CD   C  14.830 -36.320 -20.903 1.00 . A A . 449 GLN CD   1 1 
        6 16435 1 1 160 GLN CG   C  13.443 -36.373 -21.564 1.00 . A A . 449 GLN CG   1 1 
        6 16436 1 1 160 GLN H    H  10.958 -35.538 -19.943 1.00 . A A . 449 GLN H    1 1 
        6 16437 1 1 160 GLN HA   H  10.964 -37.071 -22.449 1.00 . A A . 449 GLN HA   1 1 
        6 16438 1 1 160 GLN HB2  H  12.520 -37.286 -19.839 1.00 . A A . 449 GLN HB2  1 1 
        6 16439 1 1 160 GLN HB3  H  12.753 -38.379 -21.206 1.00 . A A . 449 GLN HB3  1 1 
        6 16440 1 1 160 GLN HE21 H  16.227 -37.288 -19.857 1.00 . A A . 449 GLN HE21 1 1 
        6 16441 1 1 160 GLN HE22 H  14.816 -38.251 -20.241 1.00 . A A . 449 GLN HE22 1 1 
        6 16442 1 1 160 GLN HG2  H  13.561 -36.638 -22.609 1.00 . A A . 449 GLN HG2  1 1 
        6 16443 1 1 160 GLN HG3  H  13.023 -35.369 -21.525 1.00 . A A . 449 GLN HG3  1 1 
        6 16444 1 1 160 GLN N    N  10.525 -35.868 -20.793 1.00 . A A . 449 GLN N    1 1 
        6 16445 1 1 160 GLN NE2  N  15.322 -37.381 -20.286 1.00 . A A . 449 GLN NE2  1 1 
        6 16446 1 1 160 GLN O    O   9.737 -38.325 -19.699 1.00 . A A . 449 GLN O    1 1 
        6 16447 1 1 160 GLN OE1  O  15.525 -35.309 -20.955 1.00 . A A . 449 GLN OE1  1 1 
        6 16448 1 1 161 PRO C    C   9.940 -41.317 -20.364 1.00 . A A . 450 PRO C    1 1 
        6 16449 1 1 161 PRO CA   C   9.077 -40.508 -21.341 1.00 . A A . 450 PRO CA   1 1 
        6 16450 1 1 161 PRO CB   C   8.764 -41.257 -22.645 1.00 . A A . 450 PRO CB   1 1 
        6 16451 1 1 161 PRO CD   C  10.192 -39.395 -23.152 1.00 . A A . 450 PRO CD   1 1 
        6 16452 1 1 161 PRO CG   C   9.892 -40.832 -23.588 1.00 . A A . 450 PRO CG   1 1 
        6 16453 1 1 161 PRO HA   H   8.137 -40.239 -20.861 1.00 . A A . 450 PRO HA   1 1 
        6 16454 1 1 161 PRO HB2  H   8.740 -42.339 -22.510 1.00 . A A . 450 PRO HB2  1 1 
        6 16455 1 1 161 PRO HB3  H   7.808 -40.908 -23.042 1.00 . A A . 450 PRO HB3  1 1 
        6 16456 1 1 161 PRO HD2  H  11.256 -39.188 -23.284 1.00 . A A . 450 PRO HD2  1 1 
        6 16457 1 1 161 PRO HD3  H   9.592 -38.695 -23.738 1.00 . A A . 450 PRO HD3  1 1 
        6 16458 1 1 161 PRO HG2  H  10.773 -41.457 -23.421 1.00 . A A . 450 PRO HG2  1 1 
        6 16459 1 1 161 PRO HG3  H   9.587 -40.883 -24.632 1.00 . A A . 450 PRO HG3  1 1 
        6 16460 1 1 161 PRO N    N   9.810 -39.305 -21.741 1.00 . A A . 450 PRO N    1 1 
        6 16461 1 1 161 PRO O    O  11.000 -41.830 -20.727 1.00 . A A . 450 PRO O    1 1 
        6 16462 1 1 162 LEU C    C  10.150 -43.561 -18.059 1.00 . A A . 451 LEU C    1 1 
        6 16463 1 1 162 LEU CA   C  10.266 -42.025 -18.021 1.00 . A A . 451 LEU CA   1 1 
        6 16464 1 1 162 LEU CB   C   9.904 -41.403 -16.657 1.00 . A A . 451 LEU CB   1 1 
        6 16465 1 1 162 LEU CD1  C   8.316 -41.886 -14.733 1.00 . A A . 451 LEU CD1  1 1 
        6 16466 1 1 162 LEU CD2  C   7.725 -40.106 -16.389 1.00 . A A . 451 LEU CD2  1 1 
        6 16467 1 1 162 LEU CG   C   8.418 -41.464 -16.205 1.00 . A A . 451 LEU CG   1 1 
        6 16468 1 1 162 LEU H    H   8.657 -40.894 -18.851 1.00 . A A . 451 LEU H    1 1 
        6 16469 1 1 162 LEU HA   H  11.311 -41.783 -18.190 1.00 . A A . 451 LEU HA   1 1 
        6 16470 1 1 162 LEU HB2  H  10.521 -41.886 -15.906 1.00 . A A . 451 LEU HB2  1 1 
        6 16471 1 1 162 LEU HB3  H  10.213 -40.364 -16.696 1.00 . A A . 451 LEU HB3  1 1 
        6 16472 1 1 162 LEU HD11 H   8.941 -41.242 -14.112 1.00 . A A . 451 LEU HD11 1 1 
        6 16473 1 1 162 LEU HD12 H   7.285 -41.821 -14.390 1.00 . A A . 451 LEU HD12 1 1 
        6 16474 1 1 162 LEU HD13 H   8.643 -42.917 -14.634 1.00 . A A . 451 LEU HD13 1 1 
        6 16475 1 1 162 LEU HD21 H   7.750 -39.831 -17.439 1.00 . A A . 451 LEU HD21 1 1 
        6 16476 1 1 162 LEU HD22 H   6.685 -40.164 -16.065 1.00 . A A . 451 LEU HD22 1 1 
        6 16477 1 1 162 LEU HD23 H   8.235 -39.343 -15.800 1.00 . A A . 451 LEU HD23 1 1 
        6 16478 1 1 162 LEU HG   H   7.879 -42.203 -16.800 1.00 . A A . 451 LEU HG   1 1 
        6 16479 1 1 162 LEU N    N   9.504 -41.390 -19.099 1.00 . A A . 451 LEU N    1 1 
        6 16480 1 1 162 LEU O    O   9.062 -44.120 -18.205 1.00 . A A . 451 LEU O    1 1 
        6 16481 1 1 163 VAL C    C  12.108 -46.240 -16.688 1.00 . A A . 452 VAL C    1 1 
        6 16482 1 1 163 VAL CA   C  11.459 -45.695 -17.974 1.00 . A A . 452 VAL CA   1 1 
        6 16483 1 1 163 VAL CB   C  12.268 -46.141 -19.224 1.00 . A A . 452 VAL CB   1 1 
        6 16484 1 1 163 VAL CG1  C  11.628 -45.654 -20.540 1.00 . A A . 452 VAL CG1  1 1 
        6 16485 1 1 163 VAL CG2  C  13.747 -45.712 -19.196 1.00 . A A . 452 VAL CG2  1 1 
        6 16486 1 1 163 VAL H    H  12.135 -43.680 -17.798 1.00 . A A . 452 VAL H    1 1 
        6 16487 1 1 163 VAL HA   H  10.474 -46.150 -18.050 1.00 . A A . 452 VAL HA   1 1 
        6 16488 1 1 163 VAL HB   H  12.247 -47.232 -19.245 1.00 . A A . 452 VAL HB   1 1 
        6 16489 1 1 163 VAL HG11 H  11.698 -44.569 -20.634 1.00 . A A . 452 VAL HG11 1 1 
        6 16490 1 1 163 VAL HG12 H  12.148 -46.109 -21.385 1.00 . A A . 452 VAL HG12 1 1 
        6 16491 1 1 163 VAL HG13 H  10.579 -45.948 -20.580 1.00 . A A . 452 VAL HG13 1 1 
        6 16492 1 1 163 VAL HG21 H  14.238 -46.075 -18.294 1.00 . A A . 452 VAL HG21 1 1 
        6 16493 1 1 163 VAL HG22 H  14.267 -46.130 -20.060 1.00 . A A . 452 VAL HG22 1 1 
        6 16494 1 1 163 VAL HG23 H  13.823 -44.631 -19.232 1.00 . A A . 452 VAL HG23 1 1 
        6 16495 1 1 163 VAL N    N  11.297 -44.229 -17.921 1.00 . A A . 452 VAL N    1 1 
        6 16496 1 1 163 VAL O    O  12.607 -45.464 -15.867 1.00 . A A . 452 VAL O    1 1 
        6 16497 1 1 164 THR C    C  14.332 -47.779 -15.432 1.00 . A A . 453 THR C    1 1 
        6 16498 1 1 164 THR CA   C  12.893 -48.282 -15.490 1.00 . A A . 453 THR CA   1 1 
        6 16499 1 1 164 THR CB   C  12.892 -49.788 -15.765 1.00 . A A . 453 THR CB   1 1 
        6 16500 1 1 164 THR CG2  C  13.594 -50.565 -14.650 1.00 . A A . 453 THR CG2  1 1 
        6 16501 1 1 164 THR H    H  11.700 -48.140 -17.243 1.00 . A A . 453 THR H    1 1 
        6 16502 1 1 164 THR HA   H  12.422 -48.119 -14.519 1.00 . A A . 453 THR HA   1 1 
        6 16503 1 1 164 THR HB   H  13.381 -49.992 -16.719 1.00 . A A . 453 THR HB   1 1 
        6 16504 1 1 164 THR HG1  H  11.299 -50.373 -16.733 1.00 . A A . 453 THR HG1  1 1 
        6 16505 1 1 164 THR HG21 H  13.068 -50.401 -13.711 1.00 . A A . 453 THR HG21 1 1 
        6 16506 1 1 164 THR HG22 H  13.594 -51.626 -14.895 1.00 . A A . 453 THR HG22 1 1 
        6 16507 1 1 164 THR HG23 H  14.627 -50.243 -14.540 1.00 . A A . 453 THR HG23 1 1 
        6 16508 1 1 164 THR N    N  12.145 -47.571 -16.538 1.00 . A A . 453 THR N    1 1 
        6 16509 1 1 164 THR O    O  15.042 -47.838 -16.436 1.00 . A A . 453 THR O    1 1 
        6 16510 1 1 164 THR OG1  O  11.555 -50.235 -15.806 1.00 . A A . 453 THR OG1  1 1 
        6 16511 1 1 165 GLY C    C  16.249 -45.273 -13.991 1.00 . A A . 454 GLY C    1 1 
        6 16512 1 1 165 GLY CA   C  16.117 -46.798 -14.030 1.00 . A A . 454 GLY CA   1 1 
        6 16513 1 1 165 GLY H    H  14.110 -47.308 -13.477 1.00 . A A . 454 GLY H    1 1 
        6 16514 1 1 165 GLY HA2  H  16.476 -47.179 -13.083 1.00 . A A . 454 GLY HA2  1 1 
        6 16515 1 1 165 GLY HA3  H  16.784 -47.144 -14.825 1.00 . A A . 454 GLY HA3  1 1 
        6 16516 1 1 165 GLY N    N  14.758 -47.299 -14.259 1.00 . A A . 454 GLY N    1 1 
        6 16517 1 1 165 GLY O    O  17.285 -44.781 -13.550 1.00 . A A . 454 GLY O    1 1 
        6 16518 1 1 166 ILE C    C  15.567 -42.468 -13.039 1.00 . A A . 455 ILE C    1 1 
        6 16519 1 1 166 ILE CA   C  15.247 -43.032 -14.442 1.00 . A A . 455 ILE CA   1 1 
        6 16520 1 1 166 ILE CB   C  13.898 -42.523 -15.007 1.00 . A A . 455 ILE CB   1 1 
        6 16521 1 1 166 ILE CD1  C  14.251 -40.589 -16.669 1.00 . A A . 455 ILE CD1  1 1 
        6 16522 1 1 166 ILE CG1  C  13.808 -41.003 -15.264 1.00 . A A . 455 ILE CG1  1 1 
        6 16523 1 1 166 ILE CG2  C  12.755 -42.891 -14.062 1.00 . A A . 455 ILE CG2  1 1 
        6 16524 1 1 166 ILE H    H  14.413 -44.987 -14.776 1.00 . A A . 455 ILE H    1 1 
        6 16525 1 1 166 ILE HA   H  16.033 -42.697 -15.119 1.00 . A A . 455 ILE HA   1 1 
        6 16526 1 1 166 ILE HB   H  13.714 -43.034 -15.953 1.00 . A A . 455 ILE HB   1 1 
        6 16527 1 1 166 ILE HD11 H  13.673 -41.126 -17.410 1.00 . A A . 455 ILE HD11 1 1 
        6 16528 1 1 166 ILE HD12 H  14.060 -39.524 -16.803 1.00 . A A . 455 ILE HD12 1 1 
        6 16529 1 1 166 ILE HD13 H  15.322 -40.783 -16.801 1.00 . A A . 455 ILE HD13 1 1 
        6 16530 1 1 166 ILE HG12 H  12.774 -40.675 -15.156 1.00 . A A . 455 ILE HG12 1 1 
        6 16531 1 1 166 ILE HG13 H  14.413 -40.477 -14.519 1.00 . A A . 455 ILE HG13 1 1 
        6 16532 1 1 166 ILE HG21 H  12.684 -42.151 -13.266 1.00 . A A . 455 ILE HG21 1 1 
        6 16533 1 1 166 ILE HG22 H  11.816 -42.927 -14.604 1.00 . A A . 455 ILE HG22 1 1 
        6 16534 1 1 166 ILE HG23 H  12.920 -43.873 -13.620 1.00 . A A . 455 ILE HG23 1 1 
        6 16535 1 1 166 ILE N    N  15.245 -44.513 -14.445 1.00 . A A . 455 ILE N    1 1 
        6 16536 1 1 166 ILE O    O  14.966 -42.871 -12.041 1.00 . A A . 455 ILE O    1 1 
        6 16537 1 1 167 VAL C    C  16.584 -39.281 -12.038 1.00 . A A . 456 VAL C    1 1 
        6 16538 1 1 167 VAL CA   C  16.914 -40.755 -11.789 1.00 . A A . 456 VAL CA   1 1 
        6 16539 1 1 167 VAL CB   C  18.432 -40.897 -11.499 1.00 . A A . 456 VAL CB   1 1 
        6 16540 1 1 167 VAL CG1  C  18.851 -40.125 -10.230 1.00 . A A . 456 VAL CG1  1 1 
        6 16541 1 1 167 VAL CG2  C  18.871 -42.367 -11.358 1.00 . A A . 456 VAL CG2  1 1 
        6 16542 1 1 167 VAL H    H  17.001 -41.318 -13.844 1.00 . A A . 456 VAL H    1 1 
        6 16543 1 1 167 VAL HA   H  16.359 -41.109 -10.922 1.00 . A A . 456 VAL HA   1 1 
        6 16544 1 1 167 VAL HB   H  18.983 -40.474 -12.342 1.00 . A A . 456 VAL HB   1 1 
        6 16545 1 1 167 VAL HG11 H  18.292 -40.490  -9.368 1.00 . A A . 456 VAL HG11 1 1 
        6 16546 1 1 167 VAL HG12 H  19.919 -40.261 -10.047 1.00 . A A . 456 VAL HG12 1 1 
        6 16547 1 1 167 VAL HG13 H  18.664 -39.056 -10.359 1.00 . A A . 456 VAL HG13 1 1 
        6 16548 1 1 167 VAL HG21 H  18.722 -42.891 -12.302 1.00 . A A . 456 VAL HG21 1 1 
        6 16549 1 1 167 VAL HG22 H  19.933 -42.411 -11.110 1.00 . A A . 456 VAL HG22 1 1 
        6 16550 1 1 167 VAL HG23 H  18.296 -42.857 -10.573 1.00 . A A . 456 VAL HG23 1 1 
        6 16551 1 1 167 VAL N    N  16.508 -41.527 -12.975 1.00 . A A . 456 VAL N    1 1 
        6 16552 1 1 167 VAL O    O  16.958 -38.749 -13.083 1.00 . A A . 456 VAL O    1 1 
        6 16553 1 1 168 PHE C    C  15.424 -36.615  -9.660 1.00 . A A . 457 PHE C    1 1 
        6 16554 1 1 168 PHE CA   C  15.647 -37.182 -11.078 1.00 . A A . 457 PHE CA   1 1 
        6 16555 1 1 168 PHE CB   C  14.495 -36.850 -12.054 1.00 . A A . 457 PHE CB   1 1 
        6 16556 1 1 168 PHE CD1  C  12.737 -38.468 -12.909 1.00 . A A . 457 PHE CD1  1 1 
        6 16557 1 1 168 PHE CD2  C  12.300 -37.317 -10.815 1.00 . A A . 457 PHE CD2  1 1 
        6 16558 1 1 168 PHE CE1  C  11.466 -39.071 -12.852 1.00 . A A . 457 PHE CE1  1 1 
        6 16559 1 1 168 PHE CE2  C  11.010 -37.887 -10.782 1.00 . A A . 457 PHE CE2  1 1 
        6 16560 1 1 168 PHE CG   C  13.162 -37.583 -11.899 1.00 . A A . 457 PHE CG   1 1 
        6 16561 1 1 168 PHE CZ   C  10.582 -38.747 -11.808 1.00 . A A . 457 PHE CZ   1 1 
        6 16562 1 1 168 PHE H    H  15.613 -39.153 -10.262 1.00 . A A . 457 PHE H    1 1 
        6 16563 1 1 168 PHE HA   H  16.538 -36.673 -11.456 1.00 . A A . 457 PHE HA   1 1 
        6 16564 1 1 168 PHE HB2  H  14.289 -35.781 -12.012 1.00 . A A . 457 PHE HB2  1 1 
        6 16565 1 1 168 PHE HB3  H  14.861 -37.036 -13.064 1.00 . A A . 457 PHE HB3  1 1 
        6 16566 1 1 168 PHE HD1  H  13.375 -38.666 -13.760 1.00 . A A . 457 PHE HD1  1 1 
        6 16567 1 1 168 PHE HD2  H  12.607 -36.665 -10.011 1.00 . A A . 457 PHE HD2  1 1 
        6 16568 1 1 168 PHE HE1  H  11.155 -39.759 -13.623 1.00 . A A . 457 PHE HE1  1 1 
        6 16569 1 1 168 PHE HE2  H  10.346 -37.685  -9.957 1.00 . A A . 457 PHE HE2  1 1 
        6 16570 1 1 168 PHE HZ   H   9.584 -39.164 -11.786 1.00 . A A . 457 PHE HZ   1 1 
        6 16571 1 1 168 PHE N    N  15.926 -38.625 -11.072 1.00 . A A . 457 PHE N    1 1 
        6 16572 1 1 168 PHE O    O  15.460 -37.346  -8.671 1.00 . A A . 457 PHE O    1 1 
        6 16573 1 1 169 GLU C    C  13.242 -34.309  -8.472 1.00 . A A . 458 GLU C    1 1 
        6 16574 1 1 169 GLU CA   C  14.751 -34.586  -8.371 1.00 . A A . 458 GLU CA   1 1 
        6 16575 1 1 169 GLU CB   C  15.569 -33.297  -8.172 1.00 . A A . 458 GLU CB   1 1 
        6 16576 1 1 169 GLU CD   C  16.252 -31.068  -9.237 1.00 . A A . 458 GLU CD   1 1 
        6 16577 1 1 169 GLU CG   C  15.255 -32.230  -9.231 1.00 . A A . 458 GLU CG   1 1 
        6 16578 1 1 169 GLU H    H  15.181 -34.782 -10.434 1.00 . A A . 458 GLU H    1 1 
        6 16579 1 1 169 GLU HA   H  14.915 -35.219  -7.502 1.00 . A A . 458 GLU HA   1 1 
        6 16580 1 1 169 GLU HB2  H  15.358 -32.889  -7.183 1.00 . A A . 458 GLU HB2  1 1 
        6 16581 1 1 169 GLU HB3  H  16.631 -33.544  -8.215 1.00 . A A . 458 GLU HB3  1 1 
        6 16582 1 1 169 GLU HG2  H  15.247 -32.700 -10.216 1.00 . A A . 458 GLU HG2  1 1 
        6 16583 1 1 169 GLU HG3  H  14.260 -31.832  -9.032 1.00 . A A . 458 GLU HG3  1 1 
        6 16584 1 1 169 GLU N    N  15.212 -35.299  -9.569 1.00 . A A . 458 GLU N    1 1 
        6 16585 1 1 169 GLU O    O  12.703 -34.241  -9.576 1.00 . A A . 458 GLU O    1 1 
        6 16586 1 1 169 GLU OE1  O  16.585 -30.562  -8.147 1.00 . A A . 458 GLU OE1  1 1 
        6 16587 1 1 169 GLU OE2  O  16.657 -30.650 -10.339 1.00 . A A . 458 GLU OE2  1 1 
        6 16588 1 1 170 GLU C    C  10.380 -33.299  -8.265 1.00 . A A . 459 GLU C    1 1 
        6 16589 1 1 170 GLU CA   C  11.089 -34.227  -7.251 1.00 . A A . 459 GLU CA   1 1 
        6 16590 1 1 170 GLU CB   C  10.598 -33.976  -5.804 1.00 . A A . 459 GLU CB   1 1 
        6 16591 1 1 170 GLU CD   C  10.321 -32.180  -3.955 1.00 . A A . 459 GLU CD   1 1 
        6 16592 1 1 170 GLU CG   C  10.585 -32.483  -5.431 1.00 . A A . 459 GLU CG   1 1 
        6 16593 1 1 170 GLU H    H  13.072 -34.286  -6.464 1.00 . A A . 459 GLU H    1 1 
        6 16594 1 1 170 GLU HA   H  10.831 -35.255  -7.488 1.00 . A A . 459 GLU HA   1 1 
        6 16595 1 1 170 GLU HB2  H   9.578 -34.345  -5.719 1.00 . A A . 459 GLU HB2  1 1 
        6 16596 1 1 170 GLU HB3  H  11.228 -34.542  -5.111 1.00 . A A . 459 GLU HB3  1 1 
        6 16597 1 1 170 GLU HG2  H  11.543 -32.050  -5.700 1.00 . A A . 459 GLU HG2  1 1 
        6 16598 1 1 170 GLU HG3  H   9.806 -31.991  -6.019 1.00 . A A . 459 GLU HG3  1 1 
        6 16599 1 1 170 GLU N    N  12.556 -34.170  -7.332 1.00 . A A . 459 GLU N    1 1 
        6 16600 1 1 170 GLU O    O  10.733 -32.119  -8.364 1.00 . A A . 459 GLU O    1 1 
        6 16601 1 1 170 GLU OE1  O  10.777 -32.938  -3.068 1.00 . A A . 459 GLU OE1  1 1 
        6 16602 1 1 170 GLU OE2  O   9.700 -31.134  -3.684 1.00 . A A . 459 GLU OE2  1 1 
        6 16603 1 1 171 PRO C    C   7.625 -32.053  -8.893 1.00 . A A . 460 PRO C    1 1 
        6 16604 1 1 171 PRO CA   C   8.508 -32.926  -9.799 1.00 . A A . 460 PRO CA   1 1 
        6 16605 1 1 171 PRO CB   C   7.698 -33.880 -10.678 1.00 . A A . 460 PRO CB   1 1 
        6 16606 1 1 171 PRO CD   C   8.974 -35.176  -9.170 1.00 . A A . 460 PRO CD   1 1 
        6 16607 1 1 171 PRO CG   C   7.602 -35.149  -9.837 1.00 . A A . 460 PRO CG   1 1 
        6 16608 1 1 171 PRO HA   H   9.115 -32.285 -10.435 1.00 . A A . 460 PRO HA   1 1 
        6 16609 1 1 171 PRO HB2  H   6.719 -33.476 -10.912 1.00 . A A . 460 PRO HB2  1 1 
        6 16610 1 1 171 PRO HB3  H   8.254 -34.089 -11.593 1.00 . A A . 460 PRO HB3  1 1 
        6 16611 1 1 171 PRO HD2  H   8.923 -35.709  -8.225 1.00 . A A . 460 PRO HD2  1 1 
        6 16612 1 1 171 PRO HD3  H   9.689 -35.654  -9.837 1.00 . A A . 460 PRO HD3  1 1 
        6 16613 1 1 171 PRO HG2  H   6.820 -35.038  -9.083 1.00 . A A . 460 PRO HG2  1 1 
        6 16614 1 1 171 PRO HG3  H   7.427 -36.035 -10.446 1.00 . A A . 460 PRO HG3  1 1 
        6 16615 1 1 171 PRO N    N   9.367 -33.786  -9.002 1.00 . A A . 460 PRO N    1 1 
        6 16616 1 1 171 PRO O    O   7.326 -32.408  -7.753 1.00 . A A . 460 PRO O    1 1 
        6 16617 1 1 172 ASP C    C   4.965 -30.508  -8.359 1.00 . A A . 461 ASP C    1 1 
        6 16618 1 1 172 ASP CA   C   6.331 -29.925  -8.753 1.00 . A A . 461 ASP CA   1 1 
        6 16619 1 1 172 ASP CB   C   6.073 -28.723  -9.678 1.00 . A A . 461 ASP CB   1 1 
        6 16620 1 1 172 ASP CG   C   7.327 -27.894  -9.979 1.00 . A A . 461 ASP CG   1 1 
        6 16621 1 1 172 ASP H    H   7.552 -30.662 -10.337 1.00 . A A . 461 ASP H    1 1 
        6 16622 1 1 172 ASP HA   H   6.828 -29.567  -7.848 1.00 . A A . 461 ASP HA   1 1 
        6 16623 1 1 172 ASP HB2  H   5.634 -29.081 -10.616 1.00 . A A . 461 ASP HB2  1 1 
        6 16624 1 1 172 ASP HB3  H   5.340 -28.075  -9.192 1.00 . A A . 461 ASP HB3  1 1 
        6 16625 1 1 172 ASP N    N   7.210 -30.898  -9.417 1.00 . A A . 461 ASP N    1 1 
        6 16626 1 1 172 ASP O    O   4.235 -31.034  -9.203 1.00 . A A . 461 ASP O    1 1 
        6 16627 1 1 172 ASP OD1  O   8.087 -27.619  -9.011 1.00 . A A . 461 ASP OD1  1 1 
        6 16628 1 1 172 ASP OD2  O   7.512 -27.508 -11.147 1.00 . A A . 461 ASP OD2  1 1 
        6 16629 1 1 173 ILE C    C   2.224 -29.591  -6.746 1.00 . A A . 462 ILE C    1 1 
        6 16630 1 1 173 ILE CA   C   3.241 -30.731  -6.586 1.00 . A A . 462 ILE CA   1 1 
        6 16631 1 1 173 ILE CB   C   3.306 -31.360  -5.175 1.00 . A A . 462 ILE CB   1 1 
        6 16632 1 1 173 ILE CD1  C   4.665 -33.462  -5.917 1.00 . A A . 462 ILE CD1  1 1 
        6 16633 1 1 173 ILE CG1  C   4.543 -32.265  -4.961 1.00 . A A . 462 ILE CG1  1 1 
        6 16634 1 1 173 ILE CG2  C   2.038 -32.201  -4.921 1.00 . A A . 462 ILE CG2  1 1 
        6 16635 1 1 173 ILE H    H   5.209 -29.871  -6.449 1.00 . A A . 462 ILE H    1 1 
        6 16636 1 1 173 ILE HA   H   2.867 -31.513  -7.249 1.00 . A A . 462 ILE HA   1 1 
        6 16637 1 1 173 ILE HB   H   3.355 -30.558  -4.435 1.00 . A A . 462 ILE HB   1 1 
        6 16638 1 1 173 ILE HD11 H   4.596 -33.148  -6.960 1.00 . A A . 462 ILE HD11 1 1 
        6 16639 1 1 173 ILE HD12 H   5.637 -33.917  -5.762 1.00 . A A . 462 ILE HD12 1 1 
        6 16640 1 1 173 ILE HD13 H   3.895 -34.203  -5.705 1.00 . A A . 462 ILE HD13 1 1 
        6 16641 1 1 173 ILE HG12 H   5.450 -31.664  -5.042 1.00 . A A . 462 ILE HG12 1 1 
        6 16642 1 1 173 ILE HG13 H   4.509 -32.647  -3.942 1.00 . A A . 462 ILE HG13 1 1 
        6 16643 1 1 173 ILE HG21 H   1.916 -32.953  -5.706 1.00 . A A . 462 ILE HG21 1 1 
        6 16644 1 1 173 ILE HG22 H   2.119 -32.713  -3.961 1.00 . A A . 462 ILE HG22 1 1 
        6 16645 1 1 173 ILE HG23 H   1.151 -31.567  -4.909 1.00 . A A . 462 ILE HG23 1 1 
        6 16646 1 1 173 ILE N    N   4.568 -30.319  -7.092 1.00 . A A . 462 ILE N    1 1 
        6 16647 1 1 173 ILE O    O   1.547 -29.152  -5.814 1.00 . A A . 462 ILE O    1 1 
        6 16648 1 1 174 ILE C    C  -0.160 -29.787  -8.647 1.00 . A A . 463 ILE C    1 1 
        6 16649 1 1 174 ILE CA   C   0.870 -28.631  -8.563 1.00 . A A . 463 ILE CA   1 1 
        6 16650 1 1 174 ILE CB   C   1.143 -27.996  -9.953 1.00 . A A . 463 ILE CB   1 1 
        6 16651 1 1 174 ILE CD1  C   1.475 -28.810 -12.359 1.00 . A A . 463 ILE CD1  1 1 
        6 16652 1 1 174 ILE CG1  C   1.931 -28.945 -10.896 1.00 . A A . 463 ILE CG1  1 1 
        6 16653 1 1 174 ILE CG2  C   1.856 -26.640  -9.798 1.00 . A A . 463 ILE CG2  1 1 
        6 16654 1 1 174 ILE H    H   2.765 -29.574  -8.657 1.00 . A A . 463 ILE H    1 1 
        6 16655 1 1 174 ILE HA   H   0.442 -27.873  -7.899 1.00 . A A . 463 ILE HA   1 1 
        6 16656 1 1 174 ILE HB   H   0.182 -27.777 -10.421 1.00 . A A . 463 ILE HB   1 1 
        6 16657 1 1 174 ILE HD11 H   1.551 -27.775 -12.698 1.00 . A A . 463 ILE HD11 1 1 
        6 16658 1 1 174 ILE HD12 H   2.105 -29.437 -12.992 1.00 . A A . 463 ILE HD12 1 1 
        6 16659 1 1 174 ILE HD13 H   0.442 -29.149 -12.458 1.00 . A A . 463 ILE HD13 1 1 
        6 16660 1 1 174 ILE HG12 H   3.003 -28.732 -10.823 1.00 . A A . 463 ILE HG12 1 1 
        6 16661 1 1 174 ILE HG13 H   1.772 -29.984 -10.600 1.00 . A A . 463 ILE HG13 1 1 
        6 16662 1 1 174 ILE HG21 H   2.812 -26.756  -9.289 1.00 . A A . 463 ILE HG21 1 1 
        6 16663 1 1 174 ILE HG22 H   2.028 -26.197 -10.780 1.00 . A A . 463 ILE HG22 1 1 
        6 16664 1 1 174 ILE HG23 H   1.225 -25.958  -9.225 1.00 . A A . 463 ILE HG23 1 1 
        6 16665 1 1 174 ILE N    N   2.127 -29.134  -7.996 1.00 . A A . 463 ILE N    1 1 
        6 16666 1 1 174 ILE O    O   0.136 -30.917  -8.257 1.00 . A A . 463 ILE O    1 1 
        6 16667 1 1 175 VAL C    C  -3.389 -30.137 -10.544 1.00 . A A . 464 VAL C    1 1 
        6 16668 1 1 175 VAL CA   C  -2.349 -30.591  -9.508 1.00 . A A . 464 VAL CA   1 1 
        6 16669 1 1 175 VAL CB   C  -2.999 -31.200  -8.229 1.00 . A A . 464 VAL CB   1 1 
        6 16670 1 1 175 VAL CG1  C  -3.692 -30.162  -7.329 1.00 . A A . 464 VAL CG1  1 1 
        6 16671 1 1 175 VAL CG2  C  -3.966 -32.345  -8.587 1.00 . A A . 464 VAL CG2  1 1 
        6 16672 1 1 175 VAL H    H  -1.528 -28.600  -9.521 1.00 . A A . 464 VAL H    1 1 
        6 16673 1 1 175 VAL HA   H  -1.792 -31.405  -9.978 1.00 . A A . 464 VAL HA   1 1 
        6 16674 1 1 175 VAL HB   H  -2.214 -31.648  -7.624 1.00 . A A . 464 VAL HB   1 1 
        6 16675 1 1 175 VAL HG11 H  -4.549 -29.723  -7.837 1.00 . A A . 464 VAL HG11 1 1 
        6 16676 1 1 175 VAL HG12 H  -4.036 -30.642  -6.412 1.00 . A A . 464 VAL HG12 1 1 
        6 16677 1 1 175 VAL HG13 H  -2.991 -29.372  -7.056 1.00 . A A . 464 VAL HG13 1 1 
        6 16678 1 1 175 VAL HG21 H  -3.473 -33.064  -9.242 1.00 . A A . 464 VAL HG21 1 1 
        6 16679 1 1 175 VAL HG22 H  -4.288 -32.860  -7.680 1.00 . A A . 464 VAL HG22 1 1 
        6 16680 1 1 175 VAL HG23 H  -4.838 -31.954  -9.106 1.00 . A A . 464 VAL HG23 1 1 
        6 16681 1 1 175 VAL N    N  -1.350 -29.540  -9.204 1.00 . A A . 464 VAL N    1 1 
        6 16682 1 1 175 VAL O    O  -3.607 -30.847 -11.526 1.00 . A A . 464 VAL O    1 1 
        6 16683 1 1 176 GLY C    C  -6.344 -29.188 -11.331 1.00 . A A . 465 GLY C    1 1 
        6 16684 1 1 176 GLY CA   C  -5.014 -28.415 -11.311 1.00 . A A . 465 GLY CA   1 1 
        6 16685 1 1 176 GLY H    H  -3.813 -28.412  -9.543 1.00 . A A . 465 GLY H    1 1 
        6 16686 1 1 176 GLY HA2  H  -5.228 -27.378 -11.048 1.00 . A A . 465 GLY HA2  1 1 
        6 16687 1 1 176 GLY HA3  H  -4.609 -28.446 -12.325 1.00 . A A . 465 GLY HA3  1 1 
        6 16688 1 1 176 GLY N    N  -4.015 -28.959 -10.370 1.00 . A A . 465 GLY N    1 1 
        6 16689 1 1 176 GLY O    O  -7.093 -29.093 -12.302 1.00 . A A . 465 GLY O    1 1 
        6 16690 1 1 177 GLU C    C  -7.755 -31.641  -8.826 1.00 . A A . 466 GLU C    1 1 
        6 16691 1 1 177 GLU CA   C  -7.599 -31.079 -10.259 1.00 . A A . 466 GLU CA   1 1 
        6 16692 1 1 177 GLU CB   C  -7.191 -32.177 -11.277 1.00 . A A . 466 GLU CB   1 1 
        6 16693 1 1 177 GLU CD   C  -7.816 -33.327 -13.489 1.00 . A A . 466 GLU CD   1 1 
        6 16694 1 1 177 GLU CG   C  -8.309 -32.488 -12.284 1.00 . A A . 466 GLU CG   1 1 
        6 16695 1 1 177 GLU H    H  -5.987 -29.940  -9.497 1.00 . A A . 466 GLU H    1 1 
        6 16696 1 1 177 GLU HA   H  -8.569 -30.672 -10.550 1.00 . A A . 466 GLU HA   1 1 
        6 16697 1 1 177 GLU HB2  H  -6.312 -31.858 -11.840 1.00 . A A . 466 GLU HB2  1 1 
        6 16698 1 1 177 GLU HB3  H  -6.914 -33.092 -10.749 1.00 . A A . 466 GLU HB3  1 1 
        6 16699 1 1 177 GLU HG2  H  -9.113 -33.021 -11.768 1.00 . A A . 466 GLU HG2  1 1 
        6 16700 1 1 177 GLU HG3  H  -8.709 -31.536 -12.653 1.00 . A A . 466 GLU HG3  1 1 
        6 16701 1 1 177 GLU N    N  -6.610 -29.988 -10.292 1.00 . A A . 466 GLU N    1 1 
        6 16702 1 1 177 GLU O    O  -7.063 -31.208  -7.897 1.00 . A A . 466 GLU O    1 1 
        6 16703 1 1 177 GLU OE1  O  -8.229 -33.007 -14.628 1.00 . A A . 466 GLU OE1  1 1 
        6 16704 1 1 177 GLU OE2  O  -7.045 -34.301 -13.311 1.00 . A A . 466 GLU OE2  1 1 
        6 16705 1 1 178 GLY C    C -10.131 -34.224  -7.427 1.00 . A A . 467 GLY C    1 1 
        6 16706 1 1 178 GLY CA   C  -8.906 -33.307  -7.366 1.00 . A A . 467 GLY CA   1 1 
        6 16707 1 1 178 GLY H    H  -9.222 -32.890  -9.430 1.00 . A A . 467 GLY H    1 1 
        6 16708 1 1 178 GLY HA2  H  -8.028 -33.906  -7.119 1.00 . A A . 467 GLY HA2  1 1 
        6 16709 1 1 178 GLY HA3  H  -9.037 -32.588  -6.554 1.00 . A A . 467 GLY HA3  1 1 
        6 16710 1 1 178 GLY N    N  -8.662 -32.607  -8.636 1.00 . A A . 467 GLY N    1 1 
        6 16711 1 1 178 GLY O    O -11.095 -33.927  -8.141 1.00 . A A . 467 GLY O    1 1 
        6 16712 1 1 179 VAL C    C -11.553 -36.675  -5.184 1.00 . A A . 468 VAL C    1 1 
        6 16713 1 1 179 VAL CA   C -11.127 -36.390  -6.628 1.00 . A A . 468 VAL CA   1 1 
        6 16714 1 1 179 VAL CB   C -10.648 -37.677  -7.335 1.00 . A A . 468 VAL CB   1 1 
        6 16715 1 1 179 VAL CG1  C -11.817 -38.661  -7.454 1.00 . A A . 468 VAL CG1  1 1 
        6 16716 1 1 179 VAL CG2  C -10.141 -37.399  -8.758 1.00 . A A . 468 VAL CG2  1 1 
        6 16717 1 1 179 VAL H    H  -9.260 -35.478  -6.114 1.00 . A A . 468 VAL H    1 1 
        6 16718 1 1 179 VAL HA   H -12.015 -36.041  -7.158 1.00 . A A . 468 VAL HA   1 1 
        6 16719 1 1 179 VAL HB   H  -9.840 -38.140  -6.763 1.00 . A A . 468 VAL HB   1 1 
        6 16720 1 1 179 VAL HG11 H -12.626 -38.202  -8.024 1.00 . A A . 468 VAL HG11 1 1 
        6 16721 1 1 179 VAL HG12 H -11.493 -39.568  -7.966 1.00 . A A . 468 VAL HG12 1 1 
        6 16722 1 1 179 VAL HG13 H -12.183 -38.934  -6.463 1.00 . A A . 468 VAL HG13 1 1 
        6 16723 1 1 179 VAL HG21 H  -9.229 -36.803  -8.730 1.00 . A A . 468 VAL HG21 1 1 
        6 16724 1 1 179 VAL HG22 H  -9.912 -38.336  -9.267 1.00 . A A . 468 VAL HG22 1 1 
        6 16725 1 1 179 VAL HG23 H -10.901 -36.862  -9.325 1.00 . A A . 468 VAL HG23 1 1 
        6 16726 1 1 179 VAL N    N -10.088 -35.334  -6.676 1.00 . A A . 468 VAL N    1 1 
        6 16727 1 1 179 VAL O    O -12.752 -36.479  -4.883 1.00 . A A . 468 VAL O    1 1 
        6 16728 1 1 179 VAL OXT  O -10.668 -37.048  -4.383 1.00 . A A . 468 VAL OXT  1 1 
        7 16729 1 1   1 SER C    C   4.509  -9.954 -12.800 1.00 . A A . 290 SER C    1 1 
        7 16730 1 1   1 SER CA   C   5.843  -9.629 -12.121 1.00 . A A . 290 SER CA   1 1 
        7 16731 1 1   1 SER CB   C   5.687  -8.522 -11.068 1.00 . A A . 290 SER CB   1 1 
        7 16732 1 1   1 SER H1   H   6.465  -8.999 -13.994 1.00 . A A . 290 SER H1   1 1 
        7 16733 1 1   1 SER H2   H   7.511 -10.036 -13.264 1.00 . A A . 290 SER H2   1 1 
        7 16734 1 1   1 SER H3   H   7.421  -8.487 -12.761 1.00 . A A . 290 SER H3   1 1 
        7 16735 1 1   1 SER HA   H   6.174 -10.520 -11.586 1.00 . A A . 290 SER HA   1 1 
        7 16736 1 1   1 SER HB2  H   5.312  -7.608 -11.532 1.00 . A A . 290 SER HB2  1 1 
        7 16737 1 1   1 SER HB3  H   4.985  -8.844 -10.296 1.00 . A A . 290 SER HB3  1 1 
        7 16738 1 1   1 SER HG   H   6.836  -7.576  -9.792 1.00 . A A . 290 SER HG   1 1 
        7 16739 1 1   1 SER N    N   6.881  -9.264 -13.114 1.00 . A A . 290 SER N    1 1 
        7 16740 1 1   1 SER O    O   3.645  -9.086 -12.938 1.00 . A A . 290 SER O    1 1 
        7 16741 1 1   1 SER OG   O   6.954  -8.261 -10.481 1.00 . A A . 290 SER OG   1 1 
        7 16742 1 1   2 ILE C    C   1.896 -11.845 -12.906 1.00 . A A . 291 ILE C    1 1 
        7 16743 1 1   2 ILE CA   C   3.060 -11.671 -13.892 1.00 . A A . 291 ILE CA   1 1 
        7 16744 1 1   2 ILE CB   C   3.295 -12.981 -14.691 1.00 . A A . 291 ILE CB   1 1 
        7 16745 1 1   2 ILE CD1  C   2.664 -15.102 -13.343 1.00 . A A . 291 ILE CD1  1 1 
        7 16746 1 1   2 ILE CG1  C   3.789 -14.186 -13.844 1.00 . A A . 291 ILE CG1  1 1 
        7 16747 1 1   2 ILE CG2  C   4.272 -12.707 -15.845 1.00 . A A . 291 ILE CG2  1 1 
        7 16748 1 1   2 ILE H    H   5.070 -11.875 -13.143 1.00 . A A . 291 ILE H    1 1 
        7 16749 1 1   2 ILE HA   H   2.724 -10.909 -14.601 1.00 . A A . 291 ILE HA   1 1 
        7 16750 1 1   2 ILE HB   H   2.346 -13.262 -15.155 1.00 . A A . 291 ILE HB   1 1 
        7 16751 1 1   2 ILE HD11 H   2.120 -15.517 -14.192 1.00 . A A . 291 ILE HD11 1 1 
        7 16752 1 1   2 ILE HD12 H   3.099 -15.923 -12.772 1.00 . A A . 291 ILE HD12 1 1 
        7 16753 1 1   2 ILE HD13 H   1.972 -14.561 -12.702 1.00 . A A . 291 ILE HD13 1 1 
        7 16754 1 1   2 ILE HG12 H   4.453 -14.804 -14.450 1.00 . A A . 291 ILE HG12 1 1 
        7 16755 1 1   2 ILE HG13 H   4.366 -13.839 -12.987 1.00 . A A . 291 ILE HG13 1 1 
        7 16756 1 1   2 ILE HG21 H   5.269 -12.483 -15.465 1.00 . A A . 291 ILE HG21 1 1 
        7 16757 1 1   2 ILE HG22 H   4.330 -13.585 -16.491 1.00 . A A . 291 ILE HG22 1 1 
        7 16758 1 1   2 ILE HG23 H   3.917 -11.866 -16.442 1.00 . A A . 291 ILE HG23 1 1 
        7 16759 1 1   2 ILE N    N   4.317 -11.205 -13.246 1.00 . A A . 291 ILE N    1 1 
        7 16760 1 1   2 ILE O    O   0.729 -11.788 -13.299 1.00 . A A . 291 ILE O    1 1 
        7 16761 1 1   3 GLY C    C   2.012 -12.271  -9.179 1.00 . A A . 292 GLY C    1 1 
        7 16762 1 1   3 GLY CA   C   1.290 -12.285 -10.523 1.00 . A A . 292 GLY CA   1 1 
        7 16763 1 1   3 GLY H    H   3.202 -12.073 -11.399 1.00 . A A . 292 GLY H    1 1 
        7 16764 1 1   3 GLY HA2  H   0.510 -11.523 -10.523 1.00 . A A . 292 GLY HA2  1 1 
        7 16765 1 1   3 GLY HA3  H   0.802 -13.252 -10.657 1.00 . A A . 292 GLY HA3  1 1 
        7 16766 1 1   3 GLY N    N   2.220 -12.056 -11.629 1.00 . A A . 292 GLY N    1 1 
        7 16767 1 1   3 GLY O    O   3.174 -11.868  -9.092 1.00 . A A . 292 GLY O    1 1 
        7 16768 1 1   4 ALA C    C   1.152 -13.840  -5.915 1.00 . A A . 293 ALA C    1 1 
        7 16769 1 1   4 ALA CA   C   1.821 -12.730  -6.757 1.00 . A A . 293 ALA CA   1 1 
        7 16770 1 1   4 ALA CB   C   1.574 -11.334  -6.158 1.00 . A A . 293 ALA CB   1 1 
        7 16771 1 1   4 ALA H    H   0.380 -13.055  -8.285 1.00 . A A . 293 ALA H    1 1 
        7 16772 1 1   4 ALA HA   H   2.896 -12.920  -6.778 1.00 . A A . 293 ALA HA   1 1 
        7 16773 1 1   4 ALA HB1  H   0.511 -11.096  -6.192 1.00 . A A . 293 ALA HB1  1 1 
        7 16774 1 1   4 ALA HB2  H   1.904 -11.296  -5.119 1.00 . A A . 293 ALA HB2  1 1 
        7 16775 1 1   4 ALA HB3  H   2.128 -10.583  -6.723 1.00 . A A . 293 ALA HB3  1 1 
        7 16776 1 1   4 ALA N    N   1.325 -12.725  -8.133 1.00 . A A . 293 ALA N    1 1 
        7 16777 1 1   4 ALA O    O   0.049 -14.285  -6.259 1.00 . A A . 293 ALA O    1 1 
        7 16778 1 1   5 PRO C    C   0.086 -14.639  -3.039 1.00 . A A . 294 PRO C    1 1 
        7 16779 1 1   5 PRO CA   C   1.230 -15.237  -3.869 1.00 . A A . 294 PRO CA   1 1 
        7 16780 1 1   5 PRO CB   C   2.399 -15.626  -2.962 1.00 . A A . 294 PRO CB   1 1 
        7 16781 1 1   5 PRO CD   C   3.137 -13.898  -4.391 1.00 . A A . 294 PRO CD   1 1 
        7 16782 1 1   5 PRO CG   C   3.237 -14.348  -2.944 1.00 . A A . 294 PRO CG   1 1 
        7 16783 1 1   5 PRO HA   H   0.872 -16.124  -4.393 1.00 . A A . 294 PRO HA   1 1 
        7 16784 1 1   5 PRO HB2  H   2.072 -15.907  -1.965 1.00 . A A . 294 PRO HB2  1 1 
        7 16785 1 1   5 PRO HB3  H   2.954 -16.441  -3.424 1.00 . A A . 294 PRO HB3  1 1 
        7 16786 1 1   5 PRO HD2  H   3.314 -12.826  -4.454 1.00 . A A . 294 PRO HD2  1 1 
        7 16787 1 1   5 PRO HD3  H   3.874 -14.436  -4.991 1.00 . A A . 294 PRO HD3  1 1 
        7 16788 1 1   5 PRO HG2  H   2.776 -13.607  -2.290 1.00 . A A . 294 PRO HG2  1 1 
        7 16789 1 1   5 PRO HG3  H   4.270 -14.515  -2.655 1.00 . A A . 294 PRO HG3  1 1 
        7 16790 1 1   5 PRO N    N   1.795 -14.279  -4.816 1.00 . A A . 294 PRO N    1 1 
        7 16791 1 1   5 PRO O    O  -0.078 -13.424  -2.944 1.00 . A A . 294 PRO O    1 1 
        7 16792 1 1   6 ASN C    C  -1.297 -14.654  -0.059 1.00 . A A . 295 ASN C    1 1 
        7 16793 1 1   6 ASN CA   C  -1.760 -15.163  -1.449 1.00 . A A . 295 ASN CA   1 1 
        7 16794 1 1   6 ASN CB   C  -2.689 -16.393  -1.314 1.00 . A A . 295 ASN CB   1 1 
        7 16795 1 1   6 ASN CG   C  -3.984 -16.272  -2.114 1.00 . A A . 295 ASN CG   1 1 
        7 16796 1 1   6 ASN H    H  -0.490 -16.502  -2.522 1.00 . A A . 295 ASN H    1 1 
        7 16797 1 1   6 ASN HA   H  -2.325 -14.343  -1.896 1.00 . A A . 295 ASN HA   1 1 
        7 16798 1 1   6 ASN HB2  H  -2.172 -17.299  -1.634 1.00 . A A . 295 ASN HB2  1 1 
        7 16799 1 1   6 ASN HB3  H  -2.956 -16.537  -0.268 1.00 . A A . 295 ASN HB3  1 1 
        7 16800 1 1   6 ASN HD21 H  -5.953 -16.691  -2.085 1.00 . A A . 295 ASN HD21 1 1 
        7 16801 1 1   6 ASN HD22 H  -5.061 -17.199  -0.663 1.00 . A A . 295 ASN HD22 1 1 
        7 16802 1 1   6 ASN N    N  -0.664 -15.518  -2.365 1.00 . A A . 295 ASN N    1 1 
        7 16803 1 1   6 ASN ND2  N  -5.084 -16.774  -1.579 1.00 . A A . 295 ASN ND2  1 1 
        7 16804 1 1   6 ASN O    O  -2.143 -14.377   0.796 1.00 . A A . 295 ASN O    1 1 
        7 16805 1 1   6 ASN OD1  O  -4.027 -15.741  -3.217 1.00 . A A . 295 ASN OD1  1 1 
        7 16806 1 1   7 THR C    C   0.516 -15.122   2.630 1.00 . A A . 296 THR C    1 1 
        7 16807 1 1   7 THR CA   C   0.680 -14.136   1.449 1.00 . A A . 296 THR CA   1 1 
        7 16808 1 1   7 THR CB   C   0.225 -12.707   1.836 1.00 . A A . 296 THR CB   1 1 
        7 16809 1 1   7 THR CG2  C   1.284 -11.920   2.620 1.00 . A A . 296 THR CG2  1 1 
        7 16810 1 1   7 THR H    H   0.627 -14.813  -0.586 1.00 . A A . 296 THR H    1 1 
        7 16811 1 1   7 THR HA   H   1.750 -14.077   1.253 1.00 . A A . 296 THR HA   1 1 
        7 16812 1 1   7 THR HB   H  -0.689 -12.768   2.432 1.00 . A A . 296 THR HB   1 1 
        7 16813 1 1   7 THR HG1  H   0.801 -11.776   0.214 1.00 . A A . 296 THR HG1  1 1 
        7 16814 1 1   7 THR HG21 H   2.209 -11.849   2.044 1.00 . A A . 296 THR HG21 1 1 
        7 16815 1 1   7 THR HG22 H   0.913 -10.915   2.824 1.00 . A A . 296 THR HG22 1 1 
        7 16816 1 1   7 THR HG23 H   1.497 -12.398   3.573 1.00 . A A . 296 THR HG23 1 1 
        7 16817 1 1   7 THR N    N   0.025 -14.609   0.197 1.00 . A A . 296 THR N    1 1 
        7 16818 1 1   7 THR O    O   0.987 -14.837   3.728 1.00 . A A . 296 THR O    1 1 
        7 16819 1 1   7 THR OG1  O  -0.038 -11.931   0.681 1.00 . A A . 296 THR OG1  1 1 
        7 16820 1 1   8 THR C    C  -0.958 -18.637   2.663 1.00 . A A . 297 THR C    1 1 
        7 16821 1 1   8 THR CA   C  -0.443 -17.373   3.360 1.00 . A A . 297 THR CA   1 1 
        7 16822 1 1   8 THR CB   C  -1.491 -16.943   4.414 1.00 . A A . 297 THR CB   1 1 
        7 16823 1 1   8 THR CG2  C  -0.864 -16.635   5.775 1.00 . A A . 297 THR CG2  1 1 
        7 16824 1 1   8 THR H    H  -0.349 -16.461   1.437 1.00 . A A . 297 THR H    1 1 
        7 16825 1 1   8 THR HA   H   0.464 -17.673   3.887 1.00 . A A . 297 THR HA   1 1 
        7 16826 1 1   8 THR HB   H  -2.181 -17.774   4.579 1.00 . A A . 297 THR HB   1 1 
        7 16827 1 1   8 THR HG1  H  -3.018 -16.127   3.496 1.00 . A A . 297 THR HG1  1 1 
        7 16828 1 1   8 THR HG21 H  -0.159 -15.811   5.706 1.00 . A A . 297 THR HG21 1 1 
        7 16829 1 1   8 THR HG22 H  -1.648 -16.372   6.483 1.00 . A A . 297 THR HG22 1 1 
        7 16830 1 1   8 THR HG23 H  -0.345 -17.518   6.145 1.00 . A A . 297 THR HG23 1 1 
        7 16831 1 1   8 THR N    N  -0.092 -16.298   2.394 1.00 . A A . 297 THR N    1 1 
        7 16832 1 1   8 THR O    O  -0.767 -19.738   3.176 1.00 . A A . 297 THR O    1 1 
        7 16833 1 1   8 THR OG1  O  -2.249 -15.819   4.007 1.00 . A A . 297 THR OG1  1 1 
        7 16834 1 1   9 PHE C    C  -2.981 -20.552   1.222 1.00 . A A . 298 PHE C    1 1 
        7 16835 1 1   9 PHE CA   C  -1.958 -19.584   0.569 1.00 . A A . 298 PHE CA   1 1 
        7 16836 1 1   9 PHE CB   C  -0.697 -20.252  -0.062 1.00 . A A . 298 PHE CB   1 1 
        7 16837 1 1   9 PHE CD1  C   1.033 -18.384  -0.162 1.00 . A A . 298 PHE CD1  1 1 
        7 16838 1 1   9 PHE CD2  C   1.564 -20.414   1.071 1.00 . A A . 298 PHE CD2  1 1 
        7 16839 1 1   9 PHE CE1  C   2.258 -17.826   0.243 1.00 . A A . 298 PHE CE1  1 1 
        7 16840 1 1   9 PHE CE2  C   2.810 -19.878   1.420 1.00 . A A . 298 PHE CE2  1 1 
        7 16841 1 1   9 PHE CG   C   0.668 -19.671   0.278 1.00 . A A . 298 PHE CG   1 1 
        7 16842 1 1   9 PHE CZ   C   3.144 -18.571   1.038 1.00 . A A . 298 PHE CZ   1 1 
        7 16843 1 1   9 PHE H    H  -1.803 -17.553   1.194 1.00 . A A . 298 PHE H    1 1 
        7 16844 1 1   9 PHE HA   H  -2.500 -19.134  -0.262 1.00 . A A . 298 PHE HA   1 1 
        7 16845 1 1   9 PHE HB2  H  -0.656 -21.300   0.218 1.00 . A A . 298 PHE HB2  1 1 
        7 16846 1 1   9 PHE HB3  H  -0.806 -20.229  -1.147 1.00 . A A . 298 PHE HB3  1 1 
        7 16847 1 1   9 PHE HD1  H   0.361 -17.816  -0.787 1.00 . A A . 298 PHE HD1  1 1 
        7 16848 1 1   9 PHE HD2  H   1.291 -21.393   1.436 1.00 . A A . 298 PHE HD2  1 1 
        7 16849 1 1   9 PHE HE1  H   2.530 -16.831  -0.063 1.00 . A A . 298 PHE HE1  1 1 
        7 16850 1 1   9 PHE HE2  H   3.501 -20.471   1.995 1.00 . A A . 298 PHE HE2  1 1 
        7 16851 1 1   9 PHE HZ   H   4.083 -18.141   1.351 1.00 . A A . 298 PHE HZ   1 1 
        7 16852 1 1   9 PHE N    N  -1.583 -18.490   1.485 1.00 . A A . 298 PHE N    1 1 
        7 16853 1 1   9 PHE O    O  -3.811 -20.125   2.028 1.00 . A A . 298 PHE O    1 1 
        7 16854 1 1  10 GLY C    C  -4.940 -23.404   0.858 1.00 . A A . 299 GLY C    1 1 
        7 16855 1 1  10 GLY CA   C  -3.671 -22.928   1.564 1.00 . A A . 299 GLY CA   1 1 
        7 16856 1 1  10 GLY H    H  -2.298 -22.115   0.154 1.00 . A A . 299 GLY H    1 1 
        7 16857 1 1  10 GLY HA2  H  -3.004 -23.784   1.636 1.00 . A A . 299 GLY HA2  1 1 
        7 16858 1 1  10 GLY HA3  H  -3.947 -22.606   2.569 1.00 . A A . 299 GLY HA3  1 1 
        7 16859 1 1  10 GLY N    N  -2.961 -21.844   0.866 1.00 . A A . 299 GLY N    1 1 
        7 16860 1 1  10 GLY O    O  -5.165 -24.611   0.772 1.00 . A A . 299 GLY O    1 1 
        7 16861 1 1  11 THR C    C  -6.652 -23.455  -1.792 1.00 . A A . 300 THR C    1 1 
        7 16862 1 1  11 THR CA   C  -6.966 -22.777  -0.453 1.00 . A A . 300 THR CA   1 1 
        7 16863 1 1  11 THR CB   C  -7.822 -21.509  -0.611 1.00 . A A . 300 THR CB   1 1 
        7 16864 1 1  11 THR CG2  C  -7.159 -20.397  -1.433 1.00 . A A . 300 THR CG2  1 1 
        7 16865 1 1  11 THR H    H  -5.501 -21.505   0.482 1.00 . A A . 300 THR H    1 1 
        7 16866 1 1  11 THR HA   H  -7.553 -23.495   0.120 1.00 . A A . 300 THR HA   1 1 
        7 16867 1 1  11 THR HB   H  -8.041 -21.114   0.383 1.00 . A A . 300 THR HB   1 1 
        7 16868 1 1  11 THR HG1  H  -9.537 -22.445  -0.663 1.00 . A A . 300 THR HG1  1 1 
        7 16869 1 1  11 THR HG21 H  -7.039 -20.712  -2.468 1.00 . A A . 300 THR HG21 1 1 
        7 16870 1 1  11 THR HG22 H  -7.792 -19.510  -1.412 1.00 . A A . 300 THR HG22 1 1 
        7 16871 1 1  11 THR HG23 H  -6.187 -20.136  -1.016 1.00 . A A . 300 THR HG23 1 1 
        7 16872 1 1  11 THR N    N  -5.744 -22.474   0.321 1.00 . A A . 300 THR N    1 1 
        7 16873 1 1  11 THR O    O  -7.359 -24.380  -2.194 1.00 . A A . 300 THR O    1 1 
        7 16874 1 1  11 THR OG1  O  -9.039 -21.841  -1.243 1.00 . A A . 300 THR OG1  1 1 
        7 16875 1 1  12 ASN C    C  -3.884 -24.633  -3.339 1.00 . A A . 301 ASN C    1 1 
        7 16876 1 1  12 ASN CA   C  -5.027 -23.649  -3.668 1.00 . A A . 301 ASN CA   1 1 
        7 16877 1 1  12 ASN CB   C  -4.653 -22.554  -4.695 1.00 . A A . 301 ASN CB   1 1 
        7 16878 1 1  12 ASN CG   C  -3.994 -21.306  -4.105 1.00 . A A . 301 ASN CG   1 1 
        7 16879 1 1  12 ASN H    H  -5.041 -22.282  -2.034 1.00 . A A . 301 ASN H    1 1 
        7 16880 1 1  12 ASN HA   H  -5.809 -24.248  -4.137 1.00 . A A . 301 ASN HA   1 1 
        7 16881 1 1  12 ASN HB2  H  -3.998 -22.978  -5.457 1.00 . A A . 301 ASN HB2  1 1 
        7 16882 1 1  12 ASN HB3  H  -5.571 -22.250  -5.199 1.00 . A A . 301 ASN HB3  1 1 
        7 16883 1 1  12 ASN HD21 H  -4.255 -19.359  -3.680 1.00 . A A . 301 ASN HD21 1 1 
        7 16884 1 1  12 ASN HD22 H  -5.630 -20.153  -4.428 1.00 . A A . 301 ASN HD22 1 1 
        7 16885 1 1  12 ASN N    N  -5.562 -23.042  -2.445 1.00 . A A . 301 ASN N    1 1 
        7 16886 1 1  12 ASN ND2  N  -4.691 -20.186  -4.059 1.00 . A A . 301 ASN ND2  1 1 
        7 16887 1 1  12 ASN O    O  -4.109 -25.844  -3.299 1.00 . A A . 301 ASN O    1 1 
        7 16888 1 1  12 ASN OD1  O  -2.861 -21.330  -3.648 1.00 . A A . 301 ASN OD1  1 1 
        7 16889 1 1  13 ASN C    C  -0.404 -23.957  -2.110 1.00 . A A . 302 ASN C    1 1 
        7 16890 1 1  13 ASN CA   C  -1.481 -24.896  -2.700 1.00 . A A . 302 ASN CA   1 1 
        7 16891 1 1  13 ASN CB   C  -0.973 -25.718  -3.902 1.00 . A A . 302 ASN CB   1 1 
        7 16892 1 1  13 ASN CG   C  -0.424 -27.072  -3.466 1.00 . A A . 302 ASN CG   1 1 
        7 16893 1 1  13 ASN H    H  -2.557 -23.123  -3.133 1.00 . A A . 302 ASN H    1 1 
        7 16894 1 1  13 ASN HA   H  -1.776 -25.591  -1.912 1.00 . A A . 302 ASN HA   1 1 
        7 16895 1 1  13 ASN HB2  H  -1.778 -25.903  -4.612 1.00 . A A . 302 ASN HB2  1 1 
        7 16896 1 1  13 ASN HB3  H  -0.211 -25.153  -4.431 1.00 . A A . 302 ASN HB3  1 1 
        7 16897 1 1  13 ASN HD21 H   1.223 -28.096  -2.971 1.00 . A A . 302 ASN HD21 1 1 
        7 16898 1 1  13 ASN HD22 H   1.495 -26.415  -3.392 1.00 . A A . 302 ASN HD22 1 1 
        7 16899 1 1  13 ASN N    N  -2.675 -24.129  -3.074 1.00 . A A . 302 ASN N    1 1 
        7 16900 1 1  13 ASN ND2  N   0.867 -27.182  -3.211 1.00 . A A . 302 ASN ND2  1 1 
        7 16901 1 1  13 ASN O    O  -0.472 -22.740  -2.269 1.00 . A A . 302 ASN O    1 1 
        7 16902 1 1  13 ASN OD1  O  -1.165 -28.036  -3.309 1.00 . A A . 302 ASN OD1  1 1 
        7 16903 1 1  14 HIS C    C   2.642 -23.025  -0.998 1.00 . A A . 303 HIS C    1 1 
        7 16904 1 1  14 HIS CA   C   1.380 -23.719  -0.421 1.00 . A A . 303 HIS CA   1 1 
        7 16905 1 1  14 HIS CB   C   1.676 -24.615   0.785 1.00 . A A . 303 HIS CB   1 1 
        7 16906 1 1  14 HIS CD2  C  -0.587 -25.681   1.345 1.00 . A A . 303 HIS CD2  1 1 
        7 16907 1 1  14 HIS CE1  C  -0.792 -25.020   3.435 1.00 . A A . 303 HIS CE1  1 1 
        7 16908 1 1  14 HIS CG   C   0.486 -24.900   1.666 1.00 . A A . 303 HIS CG   1 1 
        7 16909 1 1  14 HIS H    H   0.628 -25.503  -1.319 1.00 . A A . 303 HIS H    1 1 
        7 16910 1 1  14 HIS HA   H   0.761 -22.906  -0.053 1.00 . A A . 303 HIS HA   1 1 
        7 16911 1 1  14 HIS HB2  H   2.119 -25.549   0.444 1.00 . A A . 303 HIS HB2  1 1 
        7 16912 1 1  14 HIS HB3  H   2.403 -24.111   1.409 1.00 . A A . 303 HIS HB3  1 1 
        7 16913 1 1  14 HIS HD2  H  -0.760 -26.186   0.407 1.00 . A A . 303 HIS HD2  1 1 
        7 16914 1 1  14 HIS HE1  H  -1.180 -24.901   4.439 1.00 . A A . 303 HIS HE1  1 1 
        7 16915 1 1  14 HIS HE2  H  -2.244 -26.269   2.568 1.00 . A A . 303 HIS HE2  1 1 
        7 16916 1 1  14 HIS N    N   0.571 -24.495  -1.377 1.00 . A A . 303 HIS N    1 1 
        7 16917 1 1  14 HIS ND1  N   0.353 -24.479   2.991 1.00 . A A . 303 HIS ND1  1 1 
        7 16918 1 1  14 HIS NE2  N  -1.379 -25.748   2.470 1.00 . A A . 303 HIS NE2  1 1 
        7 16919 1 1  14 HIS O    O   3.628 -22.812  -0.282 1.00 . A A . 303 HIS O    1 1 
        7 16920 1 1  15 HIS C    C   3.836 -20.488  -2.510 1.00 . A A . 304 HIS C    1 1 
        7 16921 1 1  15 HIS CA   C   3.733 -21.969  -2.957 1.00 . A A . 304 HIS CA   1 1 
        7 16922 1 1  15 HIS CB   C   3.553 -22.048  -4.482 1.00 . A A . 304 HIS CB   1 1 
        7 16923 1 1  15 HIS CD2  C   4.226 -24.240  -5.621 1.00 . A A . 304 HIS CD2  1 1 
        7 16924 1 1  15 HIS CE1  C   2.239 -25.167  -5.826 1.00 . A A . 304 HIS CE1  1 1 
        7 16925 1 1  15 HIS CG   C   3.298 -23.424  -5.043 1.00 . A A . 304 HIS CG   1 1 
        7 16926 1 1  15 HIS H    H   1.807 -22.882  -2.824 1.00 . A A . 304 HIS H    1 1 
        7 16927 1 1  15 HIS HA   H   4.665 -22.471  -2.714 1.00 . A A . 304 HIS HA   1 1 
        7 16928 1 1  15 HIS HB2  H   2.714 -21.416  -4.771 1.00 . A A . 304 HIS HB2  1 1 
        7 16929 1 1  15 HIS HB3  H   4.448 -21.646  -4.959 1.00 . A A . 304 HIS HB3  1 1 
        7 16930 1 1  15 HIS HD2  H   5.282 -24.033  -5.715 1.00 . A A . 304 HIS HD2  1 1 
        7 16931 1 1  15 HIS HE1  H   1.455 -25.857  -6.117 1.00 . A A . 304 HIS HE1  1 1 
        7 16932 1 1  15 HIS HE2  H   3.917 -26.085  -6.675 1.00 . A A . 304 HIS HE2  1 1 
        7 16933 1 1  15 HIS N    N   2.642 -22.690  -2.289 1.00 . A A . 304 HIS N    1 1 
        7 16934 1 1  15 HIS ND1  N   2.040 -24.016  -5.166 1.00 . A A . 304 HIS ND1  1 1 
        7 16935 1 1  15 HIS NE2  N   3.540 -25.331  -6.114 1.00 . A A . 304 HIS NE2  1 1 
        7 16936 1 1  15 HIS O    O   2.821 -19.791  -2.430 1.00 . A A . 304 HIS O    1 1 
        7 16937 1 1  16 LEU C    C   5.359 -17.700  -3.324 1.00 . A A . 305 LEU C    1 1 
        7 16938 1 1  16 LEU CA   C   5.336 -18.551  -2.041 1.00 . A A . 305 LEU CA   1 1 
        7 16939 1 1  16 LEU CB   C   6.673 -18.386  -1.298 1.00 . A A . 305 LEU CB   1 1 
        7 16940 1 1  16 LEU CD1  C   7.506 -20.316   0.079 1.00 . A A . 305 LEU CD1  1 1 
        7 16941 1 1  16 LEU CD2  C   7.323 -18.080   1.128 1.00 . A A . 305 LEU CD2  1 1 
        7 16942 1 1  16 LEU CG   C   6.703 -19.026   0.102 1.00 . A A . 305 LEU CG   1 1 
        7 16943 1 1  16 LEU H    H   5.852 -20.597  -2.420 1.00 . A A . 305 LEU H    1 1 
        7 16944 1 1  16 LEU HA   H   4.541 -18.138  -1.418 1.00 . A A . 305 LEU HA   1 1 
        7 16945 1 1  16 LEU HB2  H   7.483 -18.781  -1.913 1.00 . A A . 305 LEU HB2  1 1 
        7 16946 1 1  16 LEU HB3  H   6.860 -17.318  -1.185 1.00 . A A . 305 LEU HB3  1 1 
        7 16947 1 1  16 LEU HD11 H   8.513 -20.126  -0.286 1.00 . A A . 305 LEU HD11 1 1 
        7 16948 1 1  16 LEU HD12 H   7.555 -20.718   1.084 1.00 . A A . 305 LEU HD12 1 1 
        7 16949 1 1  16 LEU HD13 H   7.003 -21.030  -0.561 1.00 . A A . 305 LEU HD13 1 1 
        7 16950 1 1  16 LEU HD21 H   6.676 -17.219   1.249 1.00 . A A . 305 LEU HD21 1 1 
        7 16951 1 1  16 LEU HD22 H   7.414 -18.578   2.093 1.00 . A A . 305 LEU HD22 1 1 
        7 16952 1 1  16 LEU HD23 H   8.302 -17.748   0.780 1.00 . A A . 305 LEU HD23 1 1 
        7 16953 1 1  16 LEU HG   H   5.695 -19.270   0.424 1.00 . A A . 305 LEU HG   1 1 
        7 16954 1 1  16 LEU N    N   5.056 -19.979  -2.294 1.00 . A A . 305 LEU N    1 1 
        7 16955 1 1  16 LEU O    O   5.612 -16.501  -3.268 1.00 . A A . 305 LEU O    1 1 
        7 16956 1 1  17 TYR C    C   3.941 -18.073  -6.663 1.00 . A A . 306 TYR C    1 1 
        7 16957 1 1  17 TYR CA   C   5.163 -17.671  -5.803 1.00 . A A . 306 TYR CA   1 1 
        7 16958 1 1  17 TYR CB   C   6.507 -18.034  -6.467 1.00 . A A . 306 TYR CB   1 1 
        7 16959 1 1  17 TYR CD1  C   8.015 -16.070  -7.039 1.00 . A A . 306 TYR CD1  1 1 
        7 16960 1 1  17 TYR CD2  C   8.246 -17.111  -4.852 1.00 . A A . 306 TYR CD2  1 1 
        7 16961 1 1  17 TYR CE1  C   8.972 -15.102  -6.683 1.00 . A A . 306 TYR CE1  1 1 
        7 16962 1 1  17 TYR CE2  C   9.198 -16.142  -4.482 1.00 . A A . 306 TYR CE2  1 1 
        7 16963 1 1  17 TYR CG   C   7.627 -17.064  -6.118 1.00 . A A . 306 TYR CG   1 1 
        7 16964 1 1  17 TYR CZ   C   9.552 -15.122  -5.395 1.00 . A A . 306 TYR CZ   1 1 
        7 16965 1 1  17 TYR H    H   4.908 -19.294  -4.463 1.00 . A A . 306 TYR H    1 1 
        7 16966 1 1  17 TYR HA   H   5.127 -16.588  -5.681 1.00 . A A . 306 TYR HA   1 1 
        7 16967 1 1  17 TYR HB2  H   6.800 -19.046  -6.180 1.00 . A A . 306 TYR HB2  1 1 
        7 16968 1 1  17 TYR HB3  H   6.381 -18.042  -7.550 1.00 . A A . 306 TYR HB3  1 1 
        7 16969 1 1  17 TYR HD1  H   7.573 -16.044  -8.025 1.00 . A A . 306 TYR HD1  1 1 
        7 16970 1 1  17 TYR HD2  H   7.978 -17.886  -4.151 1.00 . A A . 306 TYR HD2  1 1 
        7 16971 1 1  17 TYR HE1  H   9.259 -14.336  -7.390 1.00 . A A . 306 TYR HE1  1 1 
        7 16972 1 1  17 TYR HE2  H   9.647 -16.173  -3.500 1.00 . A A . 306 TYR HE2  1 1 
        7 16973 1 1  17 TYR HH   H  10.764 -14.257  -4.128 1.00 . A A . 306 TYR HH   1 1 
        7 16974 1 1  17 TYR N    N   5.119 -18.308  -4.484 1.00 . A A . 306 TYR N    1 1 
        7 16975 1 1  17 TYR O    O   3.281 -19.073  -6.347 1.00 . A A . 306 TYR O    1 1 
        7 16976 1 1  17 TYR OH   O  10.448 -14.159  -5.039 1.00 . A A . 306 TYR OH   1 1 
        7 16977 1 1  18 PRO C    C   2.871 -18.856  -9.512 1.00 . A A . 307 PRO C    1 1 
        7 16978 1 1  18 PRO CA   C   2.533 -17.618  -8.661 1.00 . A A . 307 PRO CA   1 1 
        7 16979 1 1  18 PRO CB   C   2.363 -16.343  -9.504 1.00 . A A . 307 PRO CB   1 1 
        7 16980 1 1  18 PRO CD   C   4.274 -16.065  -8.134 1.00 . A A . 307 PRO CD   1 1 
        7 16981 1 1  18 PRO CG   C   3.777 -15.771  -9.546 1.00 . A A . 307 PRO CG   1 1 
        7 16982 1 1  18 PRO HA   H   1.608 -17.811  -8.118 1.00 . A A . 307 PRO HA   1 1 
        7 16983 1 1  18 PRO HB2  H   1.978 -16.533 -10.506 1.00 . A A . 307 PRO HB2  1 1 
        7 16984 1 1  18 PRO HB3  H   1.708 -15.646  -8.979 1.00 . A A . 307 PRO HB3  1 1 
        7 16985 1 1  18 PRO HD2  H   5.357 -16.160  -8.144 1.00 . A A . 307 PRO HD2  1 1 
        7 16986 1 1  18 PRO HD3  H   3.977 -15.256  -7.464 1.00 . A A . 307 PRO HD3  1 1 
        7 16987 1 1  18 PRO HG2  H   4.379 -16.323 -10.271 1.00 . A A . 307 PRO HG2  1 1 
        7 16988 1 1  18 PRO HG3  H   3.785 -14.705  -9.768 1.00 . A A . 307 PRO HG3  1 1 
        7 16989 1 1  18 PRO N    N   3.615 -17.303  -7.726 1.00 . A A . 307 PRO N    1 1 
        7 16990 1 1  18 PRO O    O   3.880 -19.524  -9.289 1.00 . A A . 307 PRO O    1 1 
        7 16991 1 1  19 ASP C    C   3.354 -19.821 -12.526 1.00 . A A . 308 ASP C    1 1 
        7 16992 1 1  19 ASP CA   C   2.263 -20.223 -11.504 1.00 . A A . 308 ASP CA   1 1 
        7 16993 1 1  19 ASP CB   C   0.915 -20.600 -12.147 1.00 . A A . 308 ASP CB   1 1 
        7 16994 1 1  19 ASP CG   C   0.964 -21.859 -13.037 1.00 . A A . 308 ASP CG   1 1 
        7 16995 1 1  19 ASP H    H   1.217 -18.580 -10.645 1.00 . A A . 308 ASP H    1 1 
        7 16996 1 1  19 ASP HA   H   2.627 -21.103 -10.971 1.00 . A A . 308 ASP HA   1 1 
        7 16997 1 1  19 ASP HB2  H   0.192 -20.782 -11.349 1.00 . A A . 308 ASP HB2  1 1 
        7 16998 1 1  19 ASP HB3  H   0.552 -19.754 -12.736 1.00 . A A . 308 ASP HB3  1 1 
        7 16999 1 1  19 ASP N    N   2.038 -19.157 -10.514 1.00 . A A . 308 ASP N    1 1 
        7 17000 1 1  19 ASP O    O   3.097 -19.604 -13.713 1.00 . A A . 308 ASP O    1 1 
        7 17001 1 1  19 ASP OD1  O   1.936 -22.651 -12.949 1.00 . A A . 308 ASP OD1  1 1 
        7 17002 1 1  19 ASP OD2  O  -0.009 -22.079 -13.795 1.00 . A A . 308 ASP OD2  1 1 
        7 17003 1 1  20 GLU C    C   6.350 -20.365 -13.649 1.00 . A A . 309 GLU C    1 1 
        7 17004 1 1  20 GLU CA   C   5.779 -19.252 -12.742 1.00 . A A . 309 GLU CA   1 1 
        7 17005 1 1  20 GLU CB   C   6.828 -18.706 -11.753 1.00 . A A . 309 GLU CB   1 1 
        7 17006 1 1  20 GLU CD   C   8.509 -19.221  -9.894 1.00 . A A . 309 GLU CD   1 1 
        7 17007 1 1  20 GLU CG   C   7.289 -19.719 -10.690 1.00 . A A . 309 GLU CG   1 1 
        7 17008 1 1  20 GLU H    H   4.664 -19.814 -11.017 1.00 . A A . 309 GLU H    1 1 
        7 17009 1 1  20 GLU HA   H   5.504 -18.422 -13.395 1.00 . A A . 309 GLU HA   1 1 
        7 17010 1 1  20 GLU HB2  H   7.687 -18.368 -12.331 1.00 . A A . 309 GLU HB2  1 1 
        7 17011 1 1  20 GLU HB3  H   6.414 -17.838 -11.240 1.00 . A A . 309 GLU HB3  1 1 
        7 17012 1 1  20 GLU HG2  H   6.463 -19.914 -10.005 1.00 . A A . 309 GLU HG2  1 1 
        7 17013 1 1  20 GLU HG3  H   7.540 -20.660 -11.168 1.00 . A A . 309 GLU HG3  1 1 
        7 17014 1 1  20 GLU N    N   4.576 -19.659 -12.015 1.00 . A A . 309 GLU N    1 1 
        7 17015 1 1  20 GLU O    O   5.937 -21.526 -13.588 1.00 . A A . 309 GLU O    1 1 
        7 17016 1 1  20 GLU OE1  O   9.458 -18.678 -10.507 1.00 . A A . 309 GLU OE1  1 1 
        7 17017 1 1  20 GLU OE2  O   8.510 -19.388  -8.653 1.00 . A A . 309 GLU OE2  1 1 
        7 17018 1 1  21 LEU C    C   9.388 -21.064 -15.356 1.00 . A A . 310 LEU C    1 1 
        7 17019 1 1  21 LEU CA   C   7.882 -20.836 -15.567 1.00 . A A . 310 LEU CA   1 1 
        7 17020 1 1  21 LEU CB   C   7.617 -20.134 -16.922 1.00 . A A . 310 LEU CB   1 1 
        7 17021 1 1  21 LEU CD1  C   6.806 -22.106 -18.298 1.00 . A A . 310 LEU CD1  1 1 
        7 17022 1 1  21 LEU CD2  C   5.121 -20.715 -17.064 1.00 . A A . 310 LEU CD2  1 1 
        7 17023 1 1  21 LEU CG   C   6.474 -20.698 -17.789 1.00 . A A . 310 LEU CG   1 1 
        7 17024 1 1  21 LEU H    H   7.635 -19.040 -14.465 1.00 . A A . 310 LEU H    1 1 
        7 17025 1 1  21 LEU HA   H   7.403 -21.815 -15.557 1.00 . A A . 310 LEU HA   1 1 
        7 17026 1 1  21 LEU HB2  H   7.423 -19.073 -16.754 1.00 . A A . 310 LEU HB2  1 1 
        7 17027 1 1  21 LEU HB3  H   8.524 -20.174 -17.520 1.00 . A A . 310 LEU HB3  1 1 
        7 17028 1 1  21 LEU HD11 H   6.767 -22.810 -17.472 1.00 . A A . 310 LEU HD11 1 1 
        7 17029 1 1  21 LEU HD12 H   6.080 -22.409 -19.051 1.00 . A A . 310 LEU HD12 1 1 
        7 17030 1 1  21 LEU HD13 H   7.802 -22.122 -18.743 1.00 . A A . 310 LEU HD13 1 1 
        7 17031 1 1  21 LEU HD21 H   4.888 -19.717 -16.692 1.00 . A A . 310 LEU HD21 1 1 
        7 17032 1 1  21 LEU HD22 H   4.340 -21.025 -17.759 1.00 . A A . 310 LEU HD22 1 1 
        7 17033 1 1  21 LEU HD23 H   5.143 -21.416 -16.231 1.00 . A A . 310 LEU HD23 1 1 
        7 17034 1 1  21 LEU HG   H   6.380 -20.050 -18.661 1.00 . A A . 310 LEU HG   1 1 
        7 17035 1 1  21 LEU N    N   7.311 -19.995 -14.506 1.00 . A A . 310 LEU N    1 1 
        7 17036 1 1  21 LEU O    O  10.139 -20.119 -15.092 1.00 . A A . 310 LEU O    1 1 
        7 17037 1 1  22 ASN C    C  12.014 -22.292 -16.768 1.00 . A A . 311 ASN C    1 1 
        7 17038 1 1  22 ASN CA   C  11.288 -22.646 -15.449 1.00 . A A . 311 ASN CA   1 1 
        7 17039 1 1  22 ASN CB   C  11.448 -24.114 -15.000 1.00 . A A . 311 ASN CB   1 1 
        7 17040 1 1  22 ASN CG   C  12.882 -24.475 -14.607 1.00 . A A . 311 ASN CG   1 1 
        7 17041 1 1  22 ASN H    H   9.230 -23.032 -15.841 1.00 . A A . 311 ASN H    1 1 
        7 17042 1 1  22 ASN HA   H  11.728 -22.030 -14.662 1.00 . A A . 311 ASN HA   1 1 
        7 17043 1 1  22 ASN HB2  H  10.824 -24.288 -14.125 1.00 . A A . 311 ASN HB2  1 1 
        7 17044 1 1  22 ASN HB3  H  11.115 -24.782 -15.794 1.00 . A A . 311 ASN HB3  1 1 
        7 17045 1 1  22 ASN HD21 H  14.149 -25.981 -14.217 1.00 . A A . 311 ASN HD21 1 1 
        7 17046 1 1  22 ASN HD22 H  12.460 -26.445 -14.519 1.00 . A A . 311 ASN HD22 1 1 
        7 17047 1 1  22 ASN N    N   9.863 -22.299 -15.543 1.00 . A A . 311 ASN N    1 1 
        7 17048 1 1  22 ASN ND2  N  13.193 -25.746 -14.455 1.00 . A A . 311 ASN ND2  1 1 
        7 17049 1 1  22 ASN O    O  12.494 -23.161 -17.498 1.00 . A A . 311 ASN O    1 1 
        7 17050 1 1  22 ASN OD1  O  13.733 -23.624 -14.401 1.00 . A A . 311 ASN OD1  1 1 
        7 17051 1 1  23 VAL C    C  13.916 -19.601 -17.906 1.00 . A A . 312 VAL C    1 1 
        7 17052 1 1  23 VAL CA   C  12.651 -20.377 -18.285 1.00 . A A . 312 VAL CA   1 1 
        7 17053 1 1  23 VAL CB   C  11.671 -19.436 -19.028 1.00 . A A . 312 VAL CB   1 1 
        7 17054 1 1  23 VAL CG1  C  10.547 -20.252 -19.685 1.00 . A A . 312 VAL CG1  1 1 
        7 17055 1 1  23 VAL CG2  C  11.080 -18.329 -18.132 1.00 . A A . 312 VAL CG2  1 1 
        7 17056 1 1  23 VAL H    H  11.596 -20.375 -16.406 1.00 . A A . 312 VAL H    1 1 
        7 17057 1 1  23 VAL HA   H  12.943 -21.168 -18.976 1.00 . A A . 312 VAL HA   1 1 
        7 17058 1 1  23 VAL HB   H  12.221 -18.942 -19.830 1.00 . A A . 312 VAL HB   1 1 
        7 17059 1 1  23 VAL HG11 H  10.053 -20.886 -18.951 1.00 . A A . 312 VAL HG11 1 1 
        7 17060 1 1  23 VAL HG12 H   9.813 -19.584 -20.135 1.00 . A A . 312 VAL HG12 1 1 
        7 17061 1 1  23 VAL HG13 H  10.966 -20.889 -20.465 1.00 . A A . 312 VAL HG13 1 1 
        7 17062 1 1  23 VAL HG21 H  11.876 -17.713 -17.716 1.00 . A A . 312 VAL HG21 1 1 
        7 17063 1 1  23 VAL HG22 H  10.428 -17.686 -18.723 1.00 . A A . 312 VAL HG22 1 1 
        7 17064 1 1  23 VAL HG23 H  10.497 -18.759 -17.319 1.00 . A A . 312 VAL HG23 1 1 
        7 17065 1 1  23 VAL N    N  12.036 -20.992 -17.086 1.00 . A A . 312 VAL N    1 1 
        7 17066 1 1  23 VAL O    O  14.002 -19.072 -16.804 1.00 . A A . 312 VAL O    1 1 
        7 17067 1 1  24 SER C    C  16.204 -17.455 -18.110 1.00 . A A . 313 SER C    1 1 
        7 17068 1 1  24 SER CA   C  16.228 -18.944 -18.506 1.00 . A A . 313 SER CA   1 1 
        7 17069 1 1  24 SER CB   C  17.158 -19.142 -19.714 1.00 . A A . 313 SER CB   1 1 
        7 17070 1 1  24 SER H    H  14.772 -19.934 -19.718 1.00 . A A . 313 SER H    1 1 
        7 17071 1 1  24 SER HA   H  16.662 -19.485 -17.663 1.00 . A A . 313 SER HA   1 1 
        7 17072 1 1  24 SER HB2  H  18.139 -18.725 -19.478 1.00 . A A . 313 SER HB2  1 1 
        7 17073 1 1  24 SER HB3  H  17.274 -20.212 -19.897 1.00 . A A . 313 SER HB3  1 1 
        7 17074 1 1  24 SER HG   H  17.291 -18.624 -21.613 1.00 . A A . 313 SER HG   1 1 
        7 17075 1 1  24 SER N    N  14.899 -19.520 -18.803 1.00 . A A . 313 SER N    1 1 
        7 17076 1 1  24 SER O    O  17.084 -16.994 -17.379 1.00 . A A . 313 SER O    1 1 
        7 17077 1 1  24 SER OG   O  16.642 -18.520 -20.887 1.00 . A A . 313 SER OG   1 1 
        7 17078 1 1  25 ASN C    C  14.522 -15.072 -16.742 1.00 . A A . 314 ASN C    1 1 
        7 17079 1 1  25 ASN CA   C  15.012 -15.285 -18.195 1.00 . A A . 314 ASN CA   1 1 
        7 17080 1 1  25 ASN CB   C  14.048 -14.650 -19.212 1.00 . A A . 314 ASN CB   1 1 
        7 17081 1 1  25 ASN CG   C  14.123 -13.123 -19.214 1.00 . A A . 314 ASN CG   1 1 
        7 17082 1 1  25 ASN H    H  14.515 -17.128 -19.167 1.00 . A A . 314 ASN H    1 1 
        7 17083 1 1  25 ASN HA   H  15.983 -14.798 -18.291 1.00 . A A . 314 ASN HA   1 1 
        7 17084 1 1  25 ASN HB2  H  14.300 -14.992 -20.217 1.00 . A A . 314 ASN HB2  1 1 
        7 17085 1 1  25 ASN HB3  H  13.031 -14.975 -18.992 1.00 . A A . 314 ASN HB3  1 1 
        7 17086 1 1  25 ASN HD21 H  13.036 -11.430 -19.234 1.00 . A A . 314 ASN HD21 1 1 
        7 17087 1 1  25 ASN HD22 H  12.104 -12.918 -19.216 1.00 . A A . 314 ASN HD22 1 1 
        7 17088 1 1  25 ASN N    N  15.185 -16.700 -18.543 1.00 . A A . 314 ASN N    1 1 
        7 17089 1 1  25 ASN ND2  N  12.993 -12.439 -19.213 1.00 . A A . 314 ASN ND2  1 1 
        7 17090 1 1  25 ASN O    O  14.704 -13.996 -16.170 1.00 . A A . 314 ASN O    1 1 
        7 17091 1 1  25 ASN OD1  O  15.196 -12.528 -19.230 1.00 . A A . 314 ASN OD1  1 1 
        7 17092 1 1  26 ASN C    C  14.774 -16.522 -13.855 1.00 . A A . 315 ASN C    1 1 
        7 17093 1 1  26 ASN CA   C  13.546 -16.131 -14.715 1.00 . A A . 315 ASN CA   1 1 
        7 17094 1 1  26 ASN CB   C  12.390 -17.142 -14.557 1.00 . A A . 315 ASN CB   1 1 
        7 17095 1 1  26 ASN CG   C  11.835 -17.253 -13.141 1.00 . A A . 315 ASN CG   1 1 
        7 17096 1 1  26 ASN H    H  13.856 -16.973 -16.638 1.00 . A A . 315 ASN H    1 1 
        7 17097 1 1  26 ASN HA   H  13.177 -15.148 -14.427 1.00 . A A . 315 ASN HA   1 1 
        7 17098 1 1  26 ASN HB2  H  11.572 -16.857 -15.220 1.00 . A A . 315 ASN HB2  1 1 
        7 17099 1 1  26 ASN HB3  H  12.732 -18.133 -14.854 1.00 . A A . 315 ASN HB3  1 1 
        7 17100 1 1  26 ASN HD21 H  10.577 -18.324 -11.966 1.00 . A A . 315 ASN HD21 1 1 
        7 17101 1 1  26 ASN HD22 H  10.721 -18.878 -13.635 1.00 . A A . 315 ASN HD22 1 1 
        7 17102 1 1  26 ASN N    N  13.924 -16.100 -16.129 1.00 . A A . 315 ASN N    1 1 
        7 17103 1 1  26 ASN ND2  N  10.986 -18.235 -12.899 1.00 . A A . 315 ASN ND2  1 1 
        7 17104 1 1  26 ASN O    O  15.329 -17.602 -14.085 1.00 . A A . 315 ASN O    1 1 
        7 17105 1 1  26 ASN OD1  O  12.166 -16.473 -12.259 1.00 . A A . 315 ASN OD1  1 1 
        7 17106 1 1  27 PRO C    C  16.055 -17.255 -11.076 1.00 . A A . 316 PRO C    1 1 
        7 17107 1 1  27 PRO CA   C  16.347 -16.066 -12.006 1.00 . A A . 316 PRO CA   1 1 
        7 17108 1 1  27 PRO CB   C  16.687 -14.792 -11.227 1.00 . A A . 316 PRO CB   1 1 
        7 17109 1 1  27 PRO CD   C  14.716 -14.388 -12.520 1.00 . A A . 316 PRO CD   1 1 
        7 17110 1 1  27 PRO CG   C  15.360 -14.040 -11.178 1.00 . A A . 316 PRO CG   1 1 
        7 17111 1 1  27 PRO HA   H  17.202 -16.332 -12.631 1.00 . A A . 316 PRO HA   1 1 
        7 17112 1 1  27 PRO HB2  H  17.069 -15.006 -10.228 1.00 . A A . 316 PRO HB2  1 1 
        7 17113 1 1  27 PRO HB3  H  17.415 -14.209 -11.793 1.00 . A A . 316 PRO HB3  1 1 
        7 17114 1 1  27 PRO HD2  H  13.631 -14.367 -12.424 1.00 . A A . 316 PRO HD2  1 1 
        7 17115 1 1  27 PRO HD3  H  15.041 -13.675 -13.279 1.00 . A A . 316 PRO HD3  1 1 
        7 17116 1 1  27 PRO HG2  H  14.747 -14.433 -10.365 1.00 . A A . 316 PRO HG2  1 1 
        7 17117 1 1  27 PRO HG3  H  15.508 -12.965 -11.067 1.00 . A A . 316 PRO HG3  1 1 
        7 17118 1 1  27 PRO N    N  15.212 -15.715 -12.865 1.00 . A A . 316 PRO N    1 1 
        7 17119 1 1  27 PRO O    O  16.993 -17.883 -10.591 1.00 . A A . 316 PRO O    1 1 
        7 17120 1 1  28 HIS C    C  14.600 -20.132 -11.132 1.00 . A A . 317 HIS C    1 1 
        7 17121 1 1  28 HIS CA   C  14.389 -18.887 -10.242 1.00 . A A . 317 HIS CA   1 1 
        7 17122 1 1  28 HIS CB   C  12.940 -18.782  -9.738 1.00 . A A . 317 HIS CB   1 1 
        7 17123 1 1  28 HIS CD2  C  13.175 -18.625  -7.220 1.00 . A A . 317 HIS CD2  1 1 
        7 17124 1 1  28 HIS CE1  C  12.417 -16.589  -6.882 1.00 . A A . 317 HIS CE1  1 1 
        7 17125 1 1  28 HIS CG   C  12.828 -18.077  -8.418 1.00 . A A . 317 HIS CG   1 1 
        7 17126 1 1  28 HIS H    H  14.034 -17.037 -11.233 1.00 . A A . 317 HIS H    1 1 
        7 17127 1 1  28 HIS HA   H  15.025 -19.043  -9.370 1.00 . A A . 317 HIS HA   1 1 
        7 17128 1 1  28 HIS HB2  H  12.317 -18.278 -10.470 1.00 . A A . 317 HIS HB2  1 1 
        7 17129 1 1  28 HIS HB3  H  12.525 -19.780  -9.597 1.00 . A A . 317 HIS HB3  1 1 
        7 17130 1 1  28 HIS HD2  H  13.563 -19.621  -7.062 1.00 . A A . 317 HIS HD2  1 1 
        7 17131 1 1  28 HIS HE1  H  12.127 -15.680  -6.374 1.00 . A A . 317 HIS HE1  1 1 
        7 17132 1 1  28 HIS HE2  H  13.046 -17.766  -5.264 1.00 . A A . 317 HIS HE2  1 1 
        7 17133 1 1  28 HIS N    N  14.782 -17.620 -10.873 1.00 . A A . 317 HIS N    1 1 
        7 17134 1 1  28 HIS ND1  N  12.359 -16.777  -8.211 1.00 . A A . 317 HIS ND1  1 1 
        7 17135 1 1  28 HIS NE2  N  12.898 -17.679  -6.262 1.00 . A A . 317 HIS NE2  1 1 
        7 17136 1 1  28 HIS O    O  14.309 -21.241 -10.683 1.00 . A A . 317 HIS O    1 1 
        7 17137 1 1  29 TYR C    C  16.390 -22.146 -12.448 1.00 . A A . 318 TYR C    1 1 
        7 17138 1 1  29 TYR CA   C  15.481 -21.164 -13.198 1.00 . A A . 318 TYR CA   1 1 
        7 17139 1 1  29 TYR CB   C  16.165 -20.741 -14.509 1.00 . A A . 318 TYR CB   1 1 
        7 17140 1 1  29 TYR CD1  C  15.620 -22.298 -16.436 1.00 . A A . 318 TYR CD1  1 1 
        7 17141 1 1  29 TYR CD2  C  17.695 -22.654 -15.225 1.00 . A A . 318 TYR CD2  1 1 
        7 17142 1 1  29 TYR CE1  C  15.883 -23.421 -17.241 1.00 . A A . 318 TYR CE1  1 1 
        7 17143 1 1  29 TYR CE2  C  17.962 -23.790 -16.014 1.00 . A A . 318 TYR CE2  1 1 
        7 17144 1 1  29 TYR CG   C  16.512 -21.912 -15.421 1.00 . A A . 318 TYR CG   1 1 
        7 17145 1 1  29 TYR CZ   C  17.055 -24.181 -17.025 1.00 . A A . 318 TYR CZ   1 1 
        7 17146 1 1  29 TYR H    H  15.349 -19.081 -12.703 1.00 . A A . 318 TYR H    1 1 
        7 17147 1 1  29 TYR HA   H  14.552 -21.665 -13.450 1.00 . A A . 318 TYR HA   1 1 
        7 17148 1 1  29 TYR HB2  H  15.501 -20.066 -15.043 1.00 . A A . 318 TYR HB2  1 1 
        7 17149 1 1  29 TYR HB3  H  17.078 -20.191 -14.278 1.00 . A A . 318 TYR HB3  1 1 
        7 17150 1 1  29 TYR HD1  H  14.707 -21.747 -16.577 1.00 . A A . 318 TYR HD1  1 1 
        7 17151 1 1  29 TYR HD2  H  18.394 -22.365 -14.452 1.00 . A A . 318 TYR HD2  1 1 
        7 17152 1 1  29 TYR HE1  H  15.179 -23.714 -18.009 1.00 . A A . 318 TYR HE1  1 1 
        7 17153 1 1  29 TYR HE2  H  18.858 -24.371 -15.847 1.00 . A A . 318 TYR HE2  1 1 
        7 17154 1 1  29 TYR HH   H  16.622 -25.460 -18.438 1.00 . A A . 318 TYR HH   1 1 
        7 17155 1 1  29 TYR N    N  15.129 -20.008 -12.360 1.00 . A A . 318 TYR N    1 1 
        7 17156 1 1  29 TYR O    O  17.426 -21.742 -11.906 1.00 . A A . 318 TYR O    1 1 
        7 17157 1 1  29 TYR OH   O  17.313 -25.283 -17.783 1.00 . A A . 318 TYR OH   1 1 
        7 17158 1 1  30 ARG C    C  16.989 -25.659 -12.804 1.00 . A A . 319 ARG C    1 1 
        7 17159 1 1  30 ARG CA   C  16.768 -24.521 -11.795 1.00 . A A . 319 ARG CA   1 1 
        7 17160 1 1  30 ARG CB   C  16.050 -25.049 -10.537 1.00 . A A . 319 ARG CB   1 1 
        7 17161 1 1  30 ARG CD   C  16.173 -22.963  -9.042 1.00 . A A . 319 ARG CD   1 1 
        7 17162 1 1  30 ARG CG   C  16.562 -24.427  -9.227 1.00 . A A . 319 ARG CG   1 1 
        7 17163 1 1  30 ARG CZ   C  17.427 -21.110  -7.958 1.00 . A A . 319 ARG CZ   1 1 
        7 17164 1 1  30 ARG H    H  15.163 -23.673 -12.924 1.00 . A A . 319 ARG H    1 1 
        7 17165 1 1  30 ARG HA   H  17.749 -24.147 -11.505 1.00 . A A . 319 ARG HA   1 1 
        7 17166 1 1  30 ARG HB2  H  14.986 -24.883 -10.642 1.00 . A A . 319 ARG HB2  1 1 
        7 17167 1 1  30 ARG HB3  H  16.194 -26.128 -10.458 1.00 . A A . 319 ARG HB3  1 1 
        7 17168 1 1  30 ARG HD2  H  16.409 -22.438  -9.948 1.00 . A A . 319 ARG HD2  1 1 
        7 17169 1 1  30 ARG HD3  H  15.099 -22.883  -8.909 1.00 . A A . 319 ARG HD3  1 1 
        7 17170 1 1  30 ARG HE   H  16.798 -22.755  -6.995 1.00 . A A . 319 ARG HE   1 1 
        7 17171 1 1  30 ARG HG2  H  16.134 -24.985  -8.403 1.00 . A A . 319 ARG HG2  1 1 
        7 17172 1 1  30 ARG HG3  H  17.647 -24.525  -9.187 1.00 . A A . 319 ARG HG3  1 1 
        7 17173 1 1  30 ARG HH11 H  17.489 -20.943  -9.980 1.00 . A A . 319 ARG HH11 1 1 
        7 17174 1 1  30 ARG HH12 H  18.025 -19.543  -9.109 1.00 . A A . 319 ARG HH12 1 1 
        7 17175 1 1  30 ARG HH21 H  17.623 -20.981  -5.941 1.00 . A A . 319 ARG HH21 1 1 
        7 17176 1 1  30 ARG HH22 H  18.225 -19.617  -6.854 1.00 . A A . 319 ARG HH22 1 1 
        7 17177 1 1  30 ARG N    N  16.003 -23.425 -12.410 1.00 . A A . 319 ARG N    1 1 
        7 17178 1 1  30 ARG NE   N  16.856 -22.308  -7.914 1.00 . A A . 319 ARG NE   1 1 
        7 17179 1 1  30 ARG NH1  N  17.651 -20.479  -9.096 1.00 . A A . 319 ARG NH1  1 1 
        7 17180 1 1  30 ARG NH2  N  17.780 -20.519  -6.840 1.00 . A A . 319 ARG NH2  1 1 
        7 17181 1 1  30 ARG O    O  16.170 -25.827 -13.718 1.00 . A A . 319 ARG O    1 1 
        7 17182 1 1  31 PRO C    C  17.455 -28.630 -13.566 1.00 . A A . 320 PRO C    1 1 
        7 17183 1 1  31 PRO CA   C  18.460 -27.480 -13.582 1.00 . A A . 320 PRO CA   1 1 
        7 17184 1 1  31 PRO CB   C  19.856 -27.935 -13.137 1.00 . A A . 320 PRO CB   1 1 
        7 17185 1 1  31 PRO CD   C  18.997 -26.432 -11.506 1.00 . A A . 320 PRO CD   1 1 
        7 17186 1 1  31 PRO CG   C  19.818 -27.714 -11.626 1.00 . A A . 320 PRO CG   1 1 
        7 17187 1 1  31 PRO HA   H  18.517 -27.069 -14.591 1.00 . A A . 320 PRO HA   1 1 
        7 17188 1 1  31 PRO HB2  H  20.060 -28.974 -13.392 1.00 . A A . 320 PRO HB2  1 1 
        7 17189 1 1  31 PRO HB3  H  20.609 -27.281 -13.579 1.00 . A A . 320 PRO HB3  1 1 
        7 17190 1 1  31 PRO HD2  H  18.469 -26.430 -10.552 1.00 . A A . 320 PRO HD2  1 1 
        7 17191 1 1  31 PRO HD3  H  19.654 -25.564 -11.576 1.00 . A A . 320 PRO HD3  1 1 
        7 17192 1 1  31 PRO HG2  H  19.289 -28.538 -11.144 1.00 . A A . 320 PRO HG2  1 1 
        7 17193 1 1  31 PRO HG3  H  20.817 -27.598 -11.203 1.00 . A A . 320 PRO HG3  1 1 
        7 17194 1 1  31 PRO N    N  18.075 -26.442 -12.640 1.00 . A A . 320 PRO N    1 1 
        7 17195 1 1  31 PRO O    O  16.737 -28.844 -12.588 1.00 . A A . 320 PRO O    1 1 
        7 17196 1 1  32 LYS C    C  17.608 -31.845 -14.964 1.00 . A A . 321 LYS C    1 1 
        7 17197 1 1  32 LYS CA   C  16.667 -30.632 -14.777 1.00 . A A . 321 LYS CA   1 1 
        7 17198 1 1  32 LYS CB   C  15.629 -30.426 -15.906 1.00 . A A . 321 LYS CB   1 1 
        7 17199 1 1  32 LYS CD   C  13.466 -30.880 -14.609 1.00 . A A . 321 LYS CD   1 1 
        7 17200 1 1  32 LYS CE   C  12.664 -29.610 -14.930 1.00 . A A . 321 LYS CE   1 1 
        7 17201 1 1  32 LYS CG   C  14.397 -31.329 -15.746 1.00 . A A . 321 LYS CG   1 1 
        7 17202 1 1  32 LYS H    H  18.043 -29.144 -15.432 1.00 . A A . 321 LYS H    1 1 
        7 17203 1 1  32 LYS HA   H  16.132 -30.805 -13.846 1.00 . A A . 321 LYS HA   1 1 
        7 17204 1 1  32 LYS HB2  H  15.297 -29.386 -15.911 1.00 . A A . 321 LYS HB2  1 1 
        7 17205 1 1  32 LYS HB3  H  16.091 -30.614 -16.875 1.00 . A A . 321 LYS HB3  1 1 
        7 17206 1 1  32 LYS HD2  H  12.781 -31.692 -14.396 1.00 . A A . 321 LYS HD2  1 1 
        7 17207 1 1  32 LYS HD3  H  14.040 -30.703 -13.700 1.00 . A A . 321 LYS HD3  1 1 
        7 17208 1 1  32 LYS HE2  H  12.468 -29.084 -13.993 1.00 . A A . 321 LYS HE2  1 1 
        7 17209 1 1  32 LYS HE3  H  13.253 -28.946 -15.568 1.00 . A A . 321 LYS HE3  1 1 
        7 17210 1 1  32 LYS HG2  H  13.831 -31.318 -16.675 1.00 . A A . 321 LYS HG2  1 1 
        7 17211 1 1  32 LYS HG3  H  14.724 -32.354 -15.562 1.00 . A A . 321 LYS HG3  1 1 
        7 17212 1 1  32 LYS HZ1  H  10.798 -30.512 -14.954 1.00 . A A . 321 LYS HZ1  1 1 
        7 17213 1 1  32 LYS HZ2  H  10.810 -29.070 -15.675 1.00 . A A . 321 LYS HZ2  1 1 
        7 17214 1 1  32 LYS HZ3  H  11.454 -30.353 -16.466 1.00 . A A . 321 LYS HZ3  1 1 
        7 17215 1 1  32 LYS N    N  17.448 -29.402 -14.654 1.00 . A A . 321 LYS N    1 1 
        7 17216 1 1  32 LYS NZ   N  11.355 -29.916 -15.563 1.00 . A A . 321 LYS NZ   1 1 
        7 17217 1 1  32 LYS O    O  17.703 -32.383 -16.074 1.00 . A A . 321 LYS O    1 1 
        7 17218 1 1  33 PRO C    C  18.611 -34.638 -14.219 1.00 . A A . 322 PRO C    1 1 
        7 17219 1 1  33 PRO CA   C  19.341 -33.313 -14.018 1.00 . A A . 322 PRO CA   1 1 
        7 17220 1 1  33 PRO CB   C  20.159 -33.275 -12.724 1.00 . A A . 322 PRO CB   1 1 
        7 17221 1 1  33 PRO CD   C  18.338 -31.725 -12.547 1.00 . A A . 322 PRO CD   1 1 
        7 17222 1 1  33 PRO CG   C  19.191 -32.676 -11.708 1.00 . A A . 322 PRO CG   1 1 
        7 17223 1 1  33 PRO HA   H  20.010 -33.123 -14.860 1.00 . A A . 322 PRO HA   1 1 
        7 17224 1 1  33 PRO HB2  H  20.503 -34.265 -12.421 1.00 . A A . 322 PRO HB2  1 1 
        7 17225 1 1  33 PRO HB3  H  21.007 -32.602 -12.853 1.00 . A A . 322 PRO HB3  1 1 
        7 17226 1 1  33 PRO HD2  H  17.323 -31.687 -12.145 1.00 . A A . 322 PRO HD2  1 1 
        7 17227 1 1  33 PRO HD3  H  18.790 -30.735 -12.523 1.00 . A A . 322 PRO HD3  1 1 
        7 17228 1 1  33 PRO HG2  H  18.564 -33.460 -11.281 1.00 . A A . 322 PRO HG2  1 1 
        7 17229 1 1  33 PRO HG3  H  19.731 -32.144 -10.925 1.00 . A A . 322 PRO HG3  1 1 
        7 17230 1 1  33 PRO N    N  18.360 -32.243 -13.912 1.00 . A A . 322 PRO N    1 1 
        7 17231 1 1  33 PRO O    O  17.776 -35.028 -13.402 1.00 . A A . 322 PRO O    1 1 
        7 17232 1 1  34 VAL C    C  19.563 -37.636 -15.686 1.00 . A A . 323 VAL C    1 1 
        7 17233 1 1  34 VAL CA   C  18.412 -36.637 -15.667 1.00 . A A . 323 VAL CA   1 1 
        7 17234 1 1  34 VAL CB   C  17.630 -36.666 -17.001 1.00 . A A . 323 VAL CB   1 1 
        7 17235 1 1  34 VAL CG1  C  16.249 -36.015 -16.825 1.00 . A A . 323 VAL CG1  1 1 
        7 17236 1 1  34 VAL CG2  C  18.355 -36.005 -18.189 1.00 . A A . 323 VAL CG2  1 1 
        7 17237 1 1  34 VAL H    H  19.625 -34.910 -15.946 1.00 . A A . 323 VAL H    1 1 
        7 17238 1 1  34 VAL HA   H  17.718 -36.954 -14.890 1.00 . A A . 323 VAL HA   1 1 
        7 17239 1 1  34 VAL HB   H  17.459 -37.712 -17.258 1.00 . A A . 323 VAL HB   1 1 
        7 17240 1 1  34 VAL HG11 H  16.352 -34.957 -16.582 1.00 . A A . 323 VAL HG11 1 1 
        7 17241 1 1  34 VAL HG12 H  15.683 -36.116 -17.751 1.00 . A A . 323 VAL HG12 1 1 
        7 17242 1 1  34 VAL HG13 H  15.701 -36.516 -16.027 1.00 . A A . 323 VAL HG13 1 1 
        7 17243 1 1  34 VAL HG21 H  19.312 -36.492 -18.370 1.00 . A A . 323 VAL HG21 1 1 
        7 17244 1 1  34 VAL HG22 H  17.749 -36.105 -19.089 1.00 . A A . 323 VAL HG22 1 1 
        7 17245 1 1  34 VAL HG23 H  18.522 -34.945 -17.996 1.00 . A A . 323 VAL HG23 1 1 
        7 17246 1 1  34 VAL N    N  18.928 -35.310 -15.325 1.00 . A A . 323 VAL N    1 1 
        7 17247 1 1  34 VAL O    O  20.591 -37.430 -16.330 1.00 . A A . 323 VAL O    1 1 
        7 17248 1 1  35 SER C    C  19.490 -41.179 -15.015 1.00 . A A . 324 SER C    1 1 
        7 17249 1 1  35 SER CA   C  20.289 -39.874 -14.904 1.00 . A A . 324 SER CA   1 1 
        7 17250 1 1  35 SER CB   C  21.197 -39.856 -13.649 1.00 . A A . 324 SER CB   1 1 
        7 17251 1 1  35 SER H    H  18.517 -38.803 -14.423 1.00 . A A . 324 SER H    1 1 
        7 17252 1 1  35 SER HA   H  20.945 -39.850 -15.777 1.00 . A A . 324 SER HA   1 1 
        7 17253 1 1  35 SER HB2  H  21.228 -40.855 -13.211 1.00 . A A . 324 SER HB2  1 1 
        7 17254 1 1  35 SER HB3  H  22.210 -39.608 -13.969 1.00 . A A . 324 SER HB3  1 1 
        7 17255 1 1  35 SER HG   H  20.792 -38.035 -13.030 1.00 . A A . 324 SER HG   1 1 
        7 17256 1 1  35 SER N    N  19.380 -38.724 -14.951 1.00 . A A . 324 SER N    1 1 
        7 17257 1 1  35 SER O    O  18.265 -41.193 -14.863 1.00 . A A . 324 SER O    1 1 
        7 17258 1 1  35 SER OG   O  20.813 -38.929 -12.638 1.00 . A A . 324 SER OG   1 1 
        7 17259 1 1  36 TYR C    C  20.462 -44.696 -15.017 1.00 . A A . 325 TYR C    1 1 
        7 17260 1 1  36 TYR CA   C  19.558 -43.589 -15.574 1.00 . A A . 325 TYR CA   1 1 
        7 17261 1 1  36 TYR CB   C  19.317 -43.780 -17.084 1.00 . A A . 325 TYR CB   1 1 
        7 17262 1 1  36 TYR CD1  C  17.164 -42.697 -17.892 1.00 . A A . 325 TYR CD1  1 1 
        7 17263 1 1  36 TYR CD2  C  19.271 -41.515 -18.212 1.00 . A A . 325 TYR CD2  1 1 
        7 17264 1 1  36 TYR CE1  C  16.473 -41.609 -18.459 1.00 . A A . 325 TYR CE1  1 1 
        7 17265 1 1  36 TYR CE2  C  18.582 -40.405 -18.733 1.00 . A A . 325 TYR CE2  1 1 
        7 17266 1 1  36 TYR CG   C  18.564 -42.646 -17.757 1.00 . A A . 325 TYR CG   1 1 
        7 17267 1 1  36 TYR CZ   C  17.175 -40.446 -18.847 1.00 . A A . 325 TYR CZ   1 1 
        7 17268 1 1  36 TYR H    H  21.177 -42.223 -15.430 1.00 . A A . 325 TYR H    1 1 
        7 17269 1 1  36 TYR HA   H  18.595 -43.637 -15.071 1.00 . A A . 325 TYR HA   1 1 
        7 17270 1 1  36 TYR HB2  H  20.276 -43.890 -17.590 1.00 . A A . 325 TYR HB2  1 1 
        7 17271 1 1  36 TYR HB3  H  18.763 -44.708 -17.232 1.00 . A A . 325 TYR HB3  1 1 
        7 17272 1 1  36 TYR HD1  H  16.618 -43.567 -17.551 1.00 . A A . 325 TYR HD1  1 1 
        7 17273 1 1  36 TYR HD2  H  20.349 -41.484 -18.122 1.00 . A A . 325 TYR HD2  1 1 
        7 17274 1 1  36 TYR HE1  H  15.401 -41.645 -18.569 1.00 . A A . 325 TYR HE1  1 1 
        7 17275 1 1  36 TYR HE2  H  19.129 -39.525 -19.040 1.00 . A A . 325 TYR HE2  1 1 
        7 17276 1 1  36 TYR HH   H  17.097 -38.615 -19.487 1.00 . A A . 325 TYR HH   1 1 
        7 17277 1 1  36 TYR N    N  20.174 -42.284 -15.317 1.00 . A A . 325 TYR N    1 1 
        7 17278 1 1  36 TYR O    O  21.599 -44.852 -15.470 1.00 . A A . 325 TYR O    1 1 
        7 17279 1 1  36 TYR OH   O  16.504 -39.361 -19.319 1.00 . A A . 325 TYR OH   1 1 
        7 17280 1 1  37 ASP C    C  19.985 -47.870 -13.522 1.00 . A A . 326 ASP C    1 1 
        7 17281 1 1  37 ASP CA   C  20.730 -46.534 -13.395 1.00 . A A . 326 ASP CA   1 1 
        7 17282 1 1  37 ASP CB   C  21.062 -46.181 -11.936 1.00 . A A . 326 ASP CB   1 1 
        7 17283 1 1  37 ASP CG   C  22.252 -46.999 -11.400 1.00 . A A . 326 ASP CG   1 1 
        7 17284 1 1  37 ASP H    H  19.041 -45.257 -13.687 1.00 . A A . 326 ASP H    1 1 
        7 17285 1 1  37 ASP HA   H  21.686 -46.646 -13.907 1.00 . A A . 326 ASP HA   1 1 
        7 17286 1 1  37 ASP HB2  H  21.323 -45.120 -11.884 1.00 . A A . 326 ASP HB2  1 1 
        7 17287 1 1  37 ASP HB3  H  20.187 -46.337 -11.302 1.00 . A A . 326 ASP HB3  1 1 
        7 17288 1 1  37 ASP N    N  19.978 -45.449 -14.027 1.00 . A A . 326 ASP N    1 1 
        7 17289 1 1  37 ASP O    O  18.979 -48.124 -12.857 1.00 . A A . 326 ASP O    1 1 
        7 17290 1 1  37 ASP OD1  O  22.516 -48.109 -11.920 1.00 . A A . 326 ASP OD1  1 1 
        7 17291 1 1  37 ASP OD2  O  22.926 -46.514 -10.459 1.00 . A A . 326 ASP OD2  1 1 
        7 17292 1 1  38 SER C    C  20.049 -51.047 -13.446 1.00 . A A . 327 SER C    1 1 
        7 17293 1 1  38 SER CA   C  19.999 -50.092 -14.658 1.00 . A A . 327 SER CA   1 1 
        7 17294 1 1  38 SER CB   C  20.756 -50.708 -15.861 1.00 . A A . 327 SER CB   1 1 
        7 17295 1 1  38 SER H    H  21.317 -48.472 -14.926 1.00 . A A . 327 SER H    1 1 
        7 17296 1 1  38 SER HA   H  18.948 -50.006 -14.940 1.00 . A A . 327 SER HA   1 1 
        7 17297 1 1  38 SER HB2  H  21.260 -51.622 -15.543 1.00 . A A . 327 SER HB2  1 1 
        7 17298 1 1  38 SER HB3  H  20.022 -50.983 -16.621 1.00 . A A . 327 SER HB3  1 1 
        7 17299 1 1  38 SER HG   H  22.073 -50.245 -17.263 1.00 . A A . 327 SER HG   1 1 
        7 17300 1 1  38 SER N    N  20.510 -48.745 -14.376 1.00 . A A . 327 SER N    1 1 
        7 17301 1 1  38 SER O    O  19.486 -52.144 -13.510 1.00 . A A . 327 SER O    1 1 
        7 17302 1 1  38 SER OG   O  21.724 -49.833 -16.447 1.00 . A A . 327 SER OG   1 1 
        7 17303 1 1  39 THR C    C  19.319 -51.364 -10.379 1.00 . A A . 328 THR C    1 1 
        7 17304 1 1  39 THR CA   C  20.692 -51.368 -11.058 1.00 . A A . 328 THR CA   1 1 
        7 17305 1 1  39 THR CB   C  21.785 -50.798 -10.138 1.00 . A A . 328 THR CB   1 1 
        7 17306 1 1  39 THR CG2  C  21.338 -49.593  -9.300 1.00 . A A . 328 THR CG2  1 1 
        7 17307 1 1  39 THR H    H  21.167 -49.740 -12.373 1.00 . A A . 328 THR H    1 1 
        7 17308 1 1  39 THR HA   H  20.939 -52.408 -11.265 1.00 . A A . 328 THR HA   1 1 
        7 17309 1 1  39 THR HB   H  22.640 -50.505 -10.754 1.00 . A A . 328 THR HB   1 1 
        7 17310 1 1  39 THR HG1  H  23.000 -51.512  -8.791 1.00 . A A . 328 THR HG1  1 1 
        7 17311 1 1  39 THR HG21 H  20.667 -49.908  -8.501 1.00 . A A . 328 THR HG21 1 1 
        7 17312 1 1  39 THR HG22 H  22.210 -49.108  -8.861 1.00 . A A . 328 THR HG22 1 1 
        7 17313 1 1  39 THR HG23 H  20.819 -48.871  -9.929 1.00 . A A . 328 THR HG23 1 1 
        7 17314 1 1  39 THR N    N  20.694 -50.639 -12.338 1.00 . A A . 328 THR N    1 1 
        7 17315 1 1  39 THR O    O  19.018 -52.267  -9.596 1.00 . A A . 328 THR O    1 1 
        7 17316 1 1  39 THR OG1  O  22.206 -51.822  -9.263 1.00 . A A . 328 THR OG1  1 1 
        7 17317 1 1  40 LEU C    C  16.163 -51.310 -10.554 1.00 . A A . 329 LEU C    1 1 
        7 17318 1 1  40 LEU CA   C  17.148 -50.220 -10.063 1.00 . A A . 329 LEU CA   1 1 
        7 17319 1 1  40 LEU CB   C  16.605 -48.798 -10.321 1.00 . A A . 329 LEU CB   1 1 
        7 17320 1 1  40 LEU CD1  C  16.724 -46.305  -9.921 1.00 . A A . 329 LEU CD1  1 1 
        7 17321 1 1  40 LEU CD2  C  17.354 -47.843  -8.064 1.00 . A A . 329 LEU CD2  1 1 
        7 17322 1 1  40 LEU CG   C  17.360 -47.663  -9.591 1.00 . A A . 329 LEU CG   1 1 
        7 17323 1 1  40 LEU H    H  18.761 -49.671 -11.349 1.00 . A A . 329 LEU H    1 1 
        7 17324 1 1  40 LEU HA   H  17.272 -50.365  -8.991 1.00 . A A . 329 LEU HA   1 1 
        7 17325 1 1  40 LEU HB2  H  16.643 -48.615 -11.394 1.00 . A A . 329 LEU HB2  1 1 
        7 17326 1 1  40 LEU HB3  H  15.557 -48.756 -10.024 1.00 . A A . 329 LEU HB3  1 1 
        7 17327 1 1  40 LEU HD11 H  15.673 -46.296  -9.629 1.00 . A A . 329 LEU HD11 1 1 
        7 17328 1 1  40 LEU HD12 H  17.253 -45.514  -9.391 1.00 . A A . 329 LEU HD12 1 1 
        7 17329 1 1  40 LEU HD13 H  16.806 -46.104 -10.986 1.00 . A A . 329 LEU HD13 1 1 
        7 17330 1 1  40 LEU HD21 H  17.957 -48.706  -7.782 1.00 . A A . 329 LEU HD21 1 1 
        7 17331 1 1  40 LEU HD22 H  17.787 -46.965  -7.584 1.00 . A A . 329 LEU HD22 1 1 
        7 17332 1 1  40 LEU HD23 H  16.333 -47.978  -7.705 1.00 . A A . 329 LEU HD23 1 1 
        7 17333 1 1  40 LEU HG   H  18.396 -47.642  -9.934 1.00 . A A . 329 LEU HG   1 1 
        7 17334 1 1  40 LEU N    N  18.473 -50.363 -10.669 1.00 . A A . 329 LEU N    1 1 
        7 17335 1 1  40 LEU O    O  16.295 -51.787 -11.688 1.00 . A A . 329 LEU O    1 1 
        7 17336 1 1  41 PRO C    C  13.286 -52.376 -11.224 1.00 . A A . 330 PRO C    1 1 
        7 17337 1 1  41 PRO CA   C  14.198 -52.745 -10.032 1.00 . A A . 330 PRO CA   1 1 
        7 17338 1 1  41 PRO CB   C  13.416 -52.985  -8.731 1.00 . A A . 330 PRO CB   1 1 
        7 17339 1 1  41 PRO CD   C  14.990 -51.228  -8.350 1.00 . A A . 330 PRO CD   1 1 
        7 17340 1 1  41 PRO CG   C  13.612 -51.705  -7.923 1.00 . A A . 330 PRO CG   1 1 
        7 17341 1 1  41 PRO HA   H  14.739 -53.657 -10.283 1.00 . A A . 330 PRO HA   1 1 
        7 17342 1 1  41 PRO HB2  H  12.359 -53.182  -8.910 1.00 . A A . 330 PRO HB2  1 1 
        7 17343 1 1  41 PRO HB3  H  13.866 -53.819  -8.193 1.00 . A A . 330 PRO HB3  1 1 
        7 17344 1 1  41 PRO HD2  H  15.038 -50.141  -8.283 1.00 . A A . 330 PRO HD2  1 1 
        7 17345 1 1  41 PRO HD3  H  15.748 -51.677  -7.706 1.00 . A A . 330 PRO HD3  1 1 
        7 17346 1 1  41 PRO HG2  H  12.882 -50.960  -8.223 1.00 . A A . 330 PRO HG2  1 1 
        7 17347 1 1  41 PRO HG3  H  13.556 -51.884  -6.850 1.00 . A A . 330 PRO HG3  1 1 
        7 17348 1 1  41 PRO N    N  15.176 -51.701  -9.717 1.00 . A A . 330 PRO N    1 1 
        7 17349 1 1  41 PRO O    O  13.198 -51.199 -11.580 1.00 . A A . 330 PRO O    1 1 
        7 17350 1 1  42 PRO C    C  10.599 -52.355 -12.890 1.00 . A A . 331 PRO C    1 1 
        7 17351 1 1  42 PRO CA   C  11.871 -53.183 -13.102 1.00 . A A . 331 PRO CA   1 1 
        7 17352 1 1  42 PRO CB   C  11.557 -54.590 -13.619 1.00 . A A . 331 PRO CB   1 1 
        7 17353 1 1  42 PRO CD   C  12.649 -54.781 -11.506 1.00 . A A . 331 PRO CD   1 1 
        7 17354 1 1  42 PRO CG   C  11.564 -55.444 -12.352 1.00 . A A . 331 PRO CG   1 1 
        7 17355 1 1  42 PRO HA   H  12.500 -52.683 -13.834 1.00 . A A . 331 PRO HA   1 1 
        7 17356 1 1  42 PRO HB2  H  10.597 -54.639 -14.132 1.00 . A A . 331 PRO HB2  1 1 
        7 17357 1 1  42 PRO HB3  H  12.358 -54.920 -14.282 1.00 . A A . 331 PRO HB3  1 1 
        7 17358 1 1  42 PRO HD2  H  12.439 -54.935 -10.449 1.00 . A A . 331 PRO HD2  1 1 
        7 17359 1 1  42 PRO HD3  H  13.622 -55.202 -11.763 1.00 . A A . 331 PRO HD3  1 1 
        7 17360 1 1  42 PRO HG2  H  10.602 -55.360 -11.846 1.00 . A A . 331 PRO HG2  1 1 
        7 17361 1 1  42 PRO HG3  H  11.797 -56.487 -12.565 1.00 . A A . 331 PRO HG3  1 1 
        7 17362 1 1  42 PRO N    N  12.626 -53.369 -11.863 1.00 . A A . 331 PRO N    1 1 
        7 17363 1 1  42 PRO O    O   9.838 -52.610 -11.956 1.00 . A A . 331 PRO O    1 1 
        7 17364 1 1  43 ASP C    C   9.331 -49.510 -12.465 1.00 . A A . 332 ASP C    1 1 
        7 17365 1 1  43 ASP CA   C   9.257 -50.413 -13.723 1.00 . A A . 332 ASP CA   1 1 
        7 17366 1 1  43 ASP CB   C   7.881 -51.092 -13.956 1.00 . A A . 332 ASP CB   1 1 
        7 17367 1 1  43 ASP CG   C   7.538 -51.253 -15.448 1.00 . A A . 332 ASP CG   1 1 
        7 17368 1 1  43 ASP H    H  11.023 -51.253 -14.544 1.00 . A A . 332 ASP H    1 1 
        7 17369 1 1  43 ASP HA   H   9.405 -49.729 -14.559 1.00 . A A . 332 ASP HA   1 1 
        7 17370 1 1  43 ASP HB2  H   7.837 -52.066 -13.468 1.00 . A A . 332 ASP HB2  1 1 
        7 17371 1 1  43 ASP HB3  H   7.091 -50.488 -13.507 1.00 . A A . 332 ASP HB3  1 1 
        7 17372 1 1  43 ASP N    N  10.364 -51.382 -13.781 1.00 . A A . 332 ASP N    1 1 
        7 17373 1 1  43 ASP O    O   8.310 -49.194 -11.859 1.00 . A A . 332 ASP O    1 1 
        7 17374 1 1  43 ASP OD1  O   8.205 -52.045 -16.155 1.00 . A A . 332 ASP OD1  1 1 
        7 17375 1 1  43 ASP OD2  O   6.567 -50.604 -15.909 1.00 . A A . 332 ASP OD2  1 1 
        7 17376 1 1  44 HIS C    C  11.495 -46.809 -11.449 1.00 . A A . 333 HIS C    1 1 
        7 17377 1 1  44 HIS CA   C  10.748 -48.082 -10.998 1.00 . A A . 333 HIS CA   1 1 
        7 17378 1 1  44 HIS CB   C  11.508 -48.716  -9.823 1.00 . A A . 333 HIS CB   1 1 
        7 17379 1 1  44 HIS CD2  C  10.347 -49.465  -7.681 1.00 . A A . 333 HIS CD2  1 1 
        7 17380 1 1  44 HIS CE1  C   9.820 -51.528  -8.235 1.00 . A A . 333 HIS CE1  1 1 
        7 17381 1 1  44 HIS CG   C  10.709 -49.676  -8.981 1.00 . A A . 333 HIS CG   1 1 
        7 17382 1 1  44 HIS H    H  11.346 -49.424 -12.556 1.00 . A A . 333 HIS H    1 1 
        7 17383 1 1  44 HIS HA   H   9.781 -47.756 -10.623 1.00 . A A . 333 HIS HA   1 1 
        7 17384 1 1  44 HIS HB2  H  12.396 -49.221 -10.195 1.00 . A A . 333 HIS HB2  1 1 
        7 17385 1 1  44 HIS HB3  H  11.853 -47.919  -9.167 1.00 . A A . 333 HIS HB3  1 1 
        7 17386 1 1  44 HIS HD2  H  10.515 -48.568  -7.103 1.00 . A A . 333 HIS HD2  1 1 
        7 17387 1 1  44 HIS HE1  H   9.449 -52.543  -8.175 1.00 . A A . 333 HIS HE1  1 1 
        7 17388 1 1  44 HIS HE2  H   9.446 -50.822  -6.291 1.00 . A A . 333 HIS HE2  1 1 
        7 17389 1 1  44 HIS N    N  10.534 -49.066 -12.074 1.00 . A A . 333 HIS N    1 1 
        7 17390 1 1  44 HIS ND1  N  10.377 -50.985  -9.329 1.00 . A A . 333 HIS ND1  1 1 
        7 17391 1 1  44 HIS NE2  N   9.794 -50.641  -7.226 1.00 . A A . 333 HIS NE2  1 1 
        7 17392 1 1  44 HIS O    O  12.336 -46.838 -12.354 1.00 . A A . 333 HIS O    1 1 
        7 17393 1 1  45 ILE C    C  12.463 -43.890  -9.605 1.00 . A A . 334 ILE C    1 1 
        7 17394 1 1  45 ILE CA   C  11.837 -44.372 -10.931 1.00 . A A . 334 ILE CA   1 1 
        7 17395 1 1  45 ILE CB   C  10.791 -43.372 -11.505 1.00 . A A . 334 ILE CB   1 1 
        7 17396 1 1  45 ILE CD1  C   8.813 -41.794 -10.891 1.00 . A A . 334 ILE CD1  1 1 
        7 17397 1 1  45 ILE CG1  C   9.731 -42.941 -10.464 1.00 . A A . 334 ILE CG1  1 1 
        7 17398 1 1  45 ILE CG2  C  10.079 -43.997 -12.731 1.00 . A A . 334 ILE CG2  1 1 
        7 17399 1 1  45 ILE H    H  10.477 -45.771 -10.062 1.00 . A A . 334 ILE H    1 1 
        7 17400 1 1  45 ILE HA   H  12.656 -44.443 -11.652 1.00 . A A . 334 ILE HA   1 1 
        7 17401 1 1  45 ILE HB   H  11.328 -42.481 -11.829 1.00 . A A . 334 ILE HB   1 1 
        7 17402 1 1  45 ILE HD11 H   8.334 -41.999 -11.844 1.00 . A A . 334 ILE HD11 1 1 
        7 17403 1 1  45 ILE HD12 H   8.036 -41.653 -10.140 1.00 . A A . 334 ILE HD12 1 1 
        7 17404 1 1  45 ILE HD13 H   9.400 -40.884 -10.952 1.00 . A A . 334 ILE HD13 1 1 
        7 17405 1 1  45 ILE HG12 H   9.108 -43.798 -10.240 1.00 . A A . 334 ILE HG12 1 1 
        7 17406 1 1  45 ILE HG13 H  10.220 -42.617  -9.548 1.00 . A A . 334 ILE HG13 1 1 
        7 17407 1 1  45 ILE HG21 H   9.367 -44.761 -12.413 1.00 . A A . 334 ILE HG21 1 1 
        7 17408 1 1  45 ILE HG22 H   9.530 -43.243 -13.285 1.00 . A A . 334 ILE HG22 1 1 
        7 17409 1 1  45 ILE HG23 H  10.799 -44.460 -13.401 1.00 . A A . 334 ILE HG23 1 1 
        7 17410 1 1  45 ILE N    N  11.217 -45.700 -10.757 1.00 . A A . 334 ILE N    1 1 
        7 17411 1 1  45 ILE O    O  11.994 -44.266  -8.531 1.00 . A A . 334 ILE O    1 1 
        7 17412 1 1  46 LYS C    C  13.972 -41.014  -8.335 1.00 . A A . 335 LYS C    1 1 
        7 17413 1 1  46 LYS CA   C  14.223 -42.529  -8.473 1.00 . A A . 335 LYS CA   1 1 
        7 17414 1 1  46 LYS CB   C  15.731 -42.816  -8.662 1.00 . A A . 335 LYS CB   1 1 
        7 17415 1 1  46 LYS CD   C  16.512 -42.348  -6.201 1.00 . A A . 335 LYS CD   1 1 
        7 17416 1 1  46 LYS CE   C  17.172 -40.980  -6.441 1.00 . A A . 335 LYS CE   1 1 
        7 17417 1 1  46 LYS CG   C  16.506 -43.288  -7.422 1.00 . A A . 335 LYS CG   1 1 
        7 17418 1 1  46 LYS H    H  13.867 -42.795 -10.559 1.00 . A A . 335 LYS H    1 1 
        7 17419 1 1  46 LYS HA   H  13.874 -43.036  -7.573 1.00 . A A . 335 LYS HA   1 1 
        7 17420 1 1  46 LYS HB2  H  15.844 -43.599  -9.413 1.00 . A A . 335 LYS HB2  1 1 
        7 17421 1 1  46 LYS HB3  H  16.221 -41.935  -9.063 1.00 . A A . 335 LYS HB3  1 1 
        7 17422 1 1  46 LYS HD2  H  15.487 -42.193  -5.869 1.00 . A A . 335 LYS HD2  1 1 
        7 17423 1 1  46 LYS HD3  H  17.033 -42.853  -5.384 1.00 . A A . 335 LYS HD3  1 1 
        7 17424 1 1  46 LYS HE2  H  16.733 -40.512  -7.326 1.00 . A A . 335 LYS HE2  1 1 
        7 17425 1 1  46 LYS HE3  H  16.948 -40.333  -5.587 1.00 . A A . 335 LYS HE3  1 1 
        7 17426 1 1  46 LYS HG2  H  16.087 -44.245  -7.124 1.00 . A A . 335 LYS HG2  1 1 
        7 17427 1 1  46 LYS HG3  H  17.537 -43.478  -7.722 1.00 . A A . 335 LYS HG3  1 1 
        7 17428 1 1  46 LYS HZ1  H  18.908 -41.658  -7.378 1.00 . A A . 335 LYS HZ1  1 1 
        7 17429 1 1  46 LYS HZ2  H  19.059 -40.168  -6.719 1.00 . A A . 335 LYS HZ2  1 1 
        7 17430 1 1  46 LYS HZ3  H  19.070 -41.488  -5.758 1.00 . A A . 335 LYS HZ3  1 1 
        7 17431 1 1  46 LYS N    N  13.504 -43.059  -9.646 1.00 . A A . 335 LYS N    1 1 
        7 17432 1 1  46 LYS NZ   N  18.650 -41.084  -6.586 1.00 . A A . 335 LYS NZ   1 1 
        7 17433 1 1  46 LYS O    O  14.224 -40.269  -9.282 1.00 . A A . 335 LYS O    1 1 
        7 17434 1 1  47 VAL C    C  13.926 -38.540  -5.749 1.00 . A A . 336 VAL C    1 1 
        7 17435 1 1  47 VAL CA   C  13.180 -39.122  -6.953 1.00 . A A . 336 VAL CA   1 1 
        7 17436 1 1  47 VAL CB   C  11.650 -38.935  -6.821 1.00 . A A . 336 VAL CB   1 1 
        7 17437 1 1  47 VAL CG1  C  11.310 -37.457  -6.593 1.00 . A A . 336 VAL CG1  1 1 
        7 17438 1 1  47 VAL CG2  C  10.936 -39.406  -8.102 1.00 . A A . 336 VAL CG2  1 1 
        7 17439 1 1  47 VAL H    H  13.295 -41.210  -6.429 1.00 . A A . 336 VAL H    1 1 
        7 17440 1 1  47 VAL HA   H  13.483 -38.548  -7.825 1.00 . A A . 336 VAL HA   1 1 
        7 17441 1 1  47 VAL HB   H  11.278 -39.522  -5.979 1.00 . A A . 336 VAL HB   1 1 
        7 17442 1 1  47 VAL HG11 H  11.803 -36.859  -7.358 1.00 . A A . 336 VAL HG11 1 1 
        7 17443 1 1  47 VAL HG12 H  10.233 -37.303  -6.651 1.00 . A A . 336 VAL HG12 1 1 
        7 17444 1 1  47 VAL HG13 H  11.649 -37.132  -5.609 1.00 . A A . 336 VAL HG13 1 1 
        7 17445 1 1  47 VAL HG21 H  11.042 -40.484  -8.221 1.00 . A A . 336 VAL HG21 1 1 
        7 17446 1 1  47 VAL HG22 H   9.872 -39.174  -8.047 1.00 . A A . 336 VAL HG22 1 1 
        7 17447 1 1  47 VAL HG23 H  11.360 -38.906  -8.973 1.00 . A A . 336 VAL HG23 1 1 
        7 17448 1 1  47 VAL N    N  13.524 -40.541  -7.168 1.00 . A A . 336 VAL N    1 1 
        7 17449 1 1  47 VAL O    O  13.622 -38.876  -4.610 1.00 . A A . 336 VAL O    1 1 
        7 17450 1 1  48 TYR C    C  14.685 -35.713  -4.450 1.00 . A A . 337 TYR C    1 1 
        7 17451 1 1  48 TYR CA   C  15.582 -36.832  -5.003 1.00 . A A . 337 TYR CA   1 1 
        7 17452 1 1  48 TYR CB   C  16.847 -36.195  -5.610 1.00 . A A . 337 TYR CB   1 1 
        7 17453 1 1  48 TYR CD1  C  18.727 -37.359  -6.863 1.00 . A A . 337 TYR CD1  1 1 
        7 17454 1 1  48 TYR CD2  C  18.681 -37.477  -4.430 1.00 . A A . 337 TYR CD2  1 1 
        7 17455 1 1  48 TYR CE1  C  19.954 -38.049  -6.877 1.00 . A A . 337 TYR CE1  1 1 
        7 17456 1 1  48 TYR CE2  C  19.900 -38.180  -4.436 1.00 . A A . 337 TYR CE2  1 1 
        7 17457 1 1  48 TYR CG   C  18.092 -37.061  -5.640 1.00 . A A . 337 TYR CG   1 1 
        7 17458 1 1  48 TYR CZ   C  20.548 -38.459  -5.660 1.00 . A A . 337 TYR CZ   1 1 
        7 17459 1 1  48 TYR H    H  15.066 -37.427  -6.986 1.00 . A A . 337 TYR H    1 1 
        7 17460 1 1  48 TYR HA   H  15.875 -37.463  -4.167 1.00 . A A . 337 TYR HA   1 1 
        7 17461 1 1  48 TYR HB2  H  16.624 -35.840  -6.616 1.00 . A A . 337 TYR HB2  1 1 
        7 17462 1 1  48 TYR HB3  H  17.104 -35.313  -5.021 1.00 . A A . 337 TYR HB3  1 1 
        7 17463 1 1  48 TYR HD1  H  18.289 -37.025  -7.794 1.00 . A A . 337 TYR HD1  1 1 
        7 17464 1 1  48 TYR HD2  H  18.210 -37.232  -3.488 1.00 . A A . 337 TYR HD2  1 1 
        7 17465 1 1  48 TYR HE1  H  20.453 -38.247  -7.817 1.00 . A A . 337 TYR HE1  1 1 
        7 17466 1 1  48 TYR HE2  H  20.358 -38.485  -3.505 1.00 . A A . 337 TYR HE2  1 1 
        7 17467 1 1  48 TYR HH   H  22.108 -39.247  -6.546 1.00 . A A . 337 TYR HH   1 1 
        7 17468 1 1  48 TYR N    N  14.889 -37.649  -6.010 1.00 . A A . 337 TYR N    1 1 
        7 17469 1 1  48 TYR O    O  14.093 -34.940  -5.207 1.00 . A A . 337 TYR O    1 1 
        7 17470 1 1  48 TYR OH   O  21.730 -39.135  -5.660 1.00 . A A . 337 TYR OH   1 1 
        7 17471 1 1  49 SER C    C  14.493 -33.121  -2.682 1.00 . A A . 338 SER C    1 1 
        7 17472 1 1  49 SER CA   C  13.866 -34.509  -2.475 1.00 . A A . 338 SER CA   1 1 
        7 17473 1 1  49 SER CB   C  13.719 -34.775  -0.969 1.00 . A A . 338 SER CB   1 1 
        7 17474 1 1  49 SER H    H  15.094 -36.244  -2.528 1.00 . A A . 338 SER H    1 1 
        7 17475 1 1  49 SER HA   H  12.867 -34.511  -2.904 1.00 . A A . 338 SER HA   1 1 
        7 17476 1 1  49 SER HB2  H  14.705 -34.768  -0.501 1.00 . A A . 338 SER HB2  1 1 
        7 17477 1 1  49 SER HB3  H  13.121 -33.975  -0.529 1.00 . A A . 338 SER HB3  1 1 
        7 17478 1 1  49 SER HG   H  12.662 -35.953   0.168 1.00 . A A . 338 SER HG   1 1 
        7 17479 1 1  49 SER N    N  14.630 -35.571  -3.129 1.00 . A A . 338 SER N    1 1 
        7 17480 1 1  49 SER O    O  15.708 -32.952  -2.540 1.00 . A A . 338 SER O    1 1 
        7 17481 1 1  49 SER OG   O  13.085 -36.017  -0.711 1.00 . A A . 338 SER OG   1 1 
        7 17482 1 1  50 ARG C    C  13.196 -30.034  -1.662 1.00 . A A . 339 ARG C    1 1 
        7 17483 1 1  50 ARG CA   C  13.931 -30.678  -2.862 1.00 . A A . 339 ARG CA   1 1 
        7 17484 1 1  50 ARG CB   C  13.531 -29.949  -4.162 1.00 . A A . 339 ARG CB   1 1 
        7 17485 1 1  50 ARG CD   C  13.627 -29.707  -6.673 1.00 . A A . 339 ARG CD   1 1 
        7 17486 1 1  50 ARG CG   C  14.046 -30.569  -5.470 1.00 . A A . 339 ARG CG   1 1 
        7 17487 1 1  50 ARG CZ   C  11.270 -28.868  -7.022 1.00 . A A . 339 ARG CZ   1 1 
        7 17488 1 1  50 ARG H    H  12.664 -32.374  -3.049 1.00 . A A . 339 ARG H    1 1 
        7 17489 1 1  50 ARG HA   H  15.003 -30.539  -2.709 1.00 . A A . 339 ARG HA   1 1 
        7 17490 1 1  50 ARG HB2  H  12.446 -29.871  -4.216 1.00 . A A . 339 ARG HB2  1 1 
        7 17491 1 1  50 ARG HB3  H  13.935 -28.938  -4.102 1.00 . A A . 339 ARG HB3  1 1 
        7 17492 1 1  50 ARG HD2  H  13.884 -28.675  -6.455 1.00 . A A . 339 ARG HD2  1 1 
        7 17493 1 1  50 ARG HD3  H  14.213 -30.005  -7.542 1.00 . A A . 339 ARG HD3  1 1 
        7 17494 1 1  50 ARG HE   H  11.894 -30.704  -7.428 1.00 . A A . 339 ARG HE   1 1 
        7 17495 1 1  50 ARG HG2  H  15.135 -30.610  -5.431 1.00 . A A . 339 ARG HG2  1 1 
        7 17496 1 1  50 ARG HG3  H  13.672 -31.584  -5.597 1.00 . A A . 339 ARG HG3  1 1 
        7 17497 1 1  50 ARG HH11 H  12.252 -27.554  -5.853 1.00 . A A . 339 ARG HH11 1 1 
        7 17498 1 1  50 ARG HH12 H  10.744 -26.978  -6.508 1.00 . A A . 339 ARG HH12 1 1 
        7 17499 1 1  50 ARG HH21 H   9.957 -30.007  -8.026 1.00 . A A . 339 ARG HH21 1 1 
        7 17500 1 1  50 ARG HH22 H   9.400 -28.378  -7.695 1.00 . A A . 339 ARG HH22 1 1 
        7 17501 1 1  50 ARG N    N  13.642 -32.122  -2.944 1.00 . A A . 339 ARG N    1 1 
        7 17502 1 1  50 ARG NE   N  12.196 -29.822  -7.023 1.00 . A A . 339 ARG NE   1 1 
        7 17503 1 1  50 ARG NH1  N  11.457 -27.703  -6.452 1.00 . A A . 339 ARG NH1  1 1 
        7 17504 1 1  50 ARG NH2  N  10.119 -29.094  -7.613 1.00 . A A . 339 ARG NH2  1 1 
        7 17505 1 1  50 ARG O    O  13.084 -28.806  -1.575 1.00 . A A . 339 ARG O    1 1 
        7 17506 1 1  51 THR C    C  12.545 -30.844   1.714 1.00 . A A . 340 THR C    1 1 
        7 17507 1 1  51 THR CA   C  11.872 -30.431   0.421 1.00 . A A . 340 THR CA   1 1 
        7 17508 1 1  51 THR CB   C  10.460 -31.010   0.335 1.00 . A A . 340 THR CB   1 1 
        7 17509 1 1  51 THR CG2  C   9.567 -30.730   1.550 1.00 . A A . 340 THR CG2  1 1 
        7 17510 1 1  51 THR H    H  12.776 -31.842  -0.886 1.00 . A A . 340 THR H    1 1 
        7 17511 1 1  51 THR HA   H  11.795 -29.351   0.424 1.00 . A A . 340 THR HA   1 1 
        7 17512 1 1  51 THR HB   H  10.524 -32.081   0.167 1.00 . A A . 340 THR HB   1 1 
        7 17513 1 1  51 THR HG1  H  10.172 -30.762  -1.589 1.00 . A A . 340 THR HG1  1 1 
        7 17514 1 1  51 THR HG21 H   9.500 -29.660   1.728 1.00 . A A . 340 THR HG21 1 1 
        7 17515 1 1  51 THR HG22 H   8.564 -31.111   1.357 1.00 . A A . 340 THR HG22 1 1 
        7 17516 1 1  51 THR HG23 H   9.959 -31.221   2.437 1.00 . A A . 340 THR HG23 1 1 
        7 17517 1 1  51 THR N    N  12.665 -30.851  -0.742 1.00 . A A . 340 THR N    1 1 
        7 17518 1 1  51 THR O    O  13.088 -31.938   1.829 1.00 . A A . 340 THR O    1 1 
        7 17519 1 1  51 THR OG1  O   9.815 -30.402  -0.740 1.00 . A A . 340 THR OG1  1 1 
        7 17520 1 1  52 LEU C    C  11.698 -30.415   4.965 1.00 . A A . 341 LEU C    1 1 
        7 17521 1 1  52 LEU CA   C  12.911 -30.140   4.069 1.00 . A A . 341 LEU CA   1 1 
        7 17522 1 1  52 LEU CB   C  13.623 -28.852   4.525 1.00 . A A . 341 LEU CB   1 1 
        7 17523 1 1  52 LEU CD1  C  15.065 -26.858   4.027 1.00 . A A . 341 LEU CD1  1 1 
        7 17524 1 1  52 LEU CD2  C  15.871 -29.161   3.395 1.00 . A A . 341 LEU CD2  1 1 
        7 17525 1 1  52 LEU CG   C  14.648 -28.249   3.542 1.00 . A A . 341 LEU CG   1 1 
        7 17526 1 1  52 LEU H    H  11.977 -29.091   2.497 1.00 . A A . 341 LEU H    1 1 
        7 17527 1 1  52 LEU HA   H  13.608 -30.976   4.123 1.00 . A A . 341 LEU HA   1 1 
        7 17528 1 1  52 LEU HB2  H  12.862 -28.100   4.713 1.00 . A A . 341 LEU HB2  1 1 
        7 17529 1 1  52 LEU HB3  H  14.116 -29.056   5.476 1.00 . A A . 341 LEU HB3  1 1 
        7 17530 1 1  52 LEU HD11 H  15.572 -26.930   4.988 1.00 . A A . 341 LEU HD11 1 1 
        7 17531 1 1  52 LEU HD12 H  15.733 -26.403   3.296 1.00 . A A . 341 LEU HD12 1 1 
        7 17532 1 1  52 LEU HD13 H  14.186 -26.221   4.134 1.00 . A A . 341 LEU HD13 1 1 
        7 17533 1 1  52 LEU HD21 H  15.583 -30.102   2.925 1.00 . A A . 341 LEU HD21 1 1 
        7 17534 1 1  52 LEU HD22 H  16.623 -28.673   2.776 1.00 . A A . 341 LEU HD22 1 1 
        7 17535 1 1  52 LEU HD23 H  16.292 -29.367   4.377 1.00 . A A . 341 LEU HD23 1 1 
        7 17536 1 1  52 LEU HG   H  14.195 -28.115   2.560 1.00 . A A . 341 LEU HG   1 1 
        7 17537 1 1  52 LEU N    N  12.451 -29.962   2.701 1.00 . A A . 341 LEU N    1 1 
        7 17538 1 1  52 LEU O    O  10.705 -29.689   4.889 1.00 . A A . 341 LEU O    1 1 
        7 17539 1 1  53 PHE C    C  11.466 -30.905   8.144 1.00 . A A . 342 PHE C    1 1 
        7 17540 1 1  53 PHE CA   C  10.847 -31.600   6.939 1.00 . A A . 342 PHE CA   1 1 
        7 17541 1 1  53 PHE CB   C  10.572 -33.080   7.223 1.00 . A A . 342 PHE CB   1 1 
        7 17542 1 1  53 PHE CD1  C  10.147 -33.869   9.601 1.00 . A A . 342 PHE CD1  1 1 
        7 17543 1 1  53 PHE CD2  C   8.289 -32.961   8.316 1.00 . A A . 342 PHE CD2  1 1 
        7 17544 1 1  53 PHE CE1  C   9.284 -34.091  10.689 1.00 . A A . 342 PHE CE1  1 1 
        7 17545 1 1  53 PHE CE2  C   7.423 -33.201   9.397 1.00 . A A . 342 PHE CE2  1 1 
        7 17546 1 1  53 PHE CG   C   9.650 -33.309   8.407 1.00 . A A . 342 PHE CG   1 1 
        7 17547 1 1  53 PHE CZ   C   7.921 -33.763  10.586 1.00 . A A . 342 PHE CZ   1 1 
        7 17548 1 1  53 PHE H    H  12.651 -31.932   5.878 1.00 . A A . 342 PHE H    1 1 
        7 17549 1 1  53 PHE HA   H   9.895 -31.126   6.703 1.00 . A A . 342 PHE HA   1 1 
        7 17550 1 1  53 PHE HB2  H  10.109 -33.529   6.346 1.00 . A A . 342 PHE HB2  1 1 
        7 17551 1 1  53 PHE HB3  H  11.515 -33.591   7.405 1.00 . A A . 342 PHE HB3  1 1 
        7 17552 1 1  53 PHE HD1  H  11.192 -34.132   9.684 1.00 . A A . 342 PHE HD1  1 1 
        7 17553 1 1  53 PHE HD2  H   7.903 -32.513   7.413 1.00 . A A . 342 PHE HD2  1 1 
        7 17554 1 1  53 PHE HE1  H   9.668 -34.520  11.605 1.00 . A A . 342 PHE HE1  1 1 
        7 17555 1 1  53 PHE HE2  H   6.375 -32.950   9.314 1.00 . A A . 342 PHE HE2  1 1 
        7 17556 1 1  53 PHE HZ   H   7.255 -33.942  11.420 1.00 . A A . 342 PHE HZ   1 1 
        7 17557 1 1  53 PHE N    N  11.778 -31.424   5.831 1.00 . A A . 342 PHE N    1 1 
        7 17558 1 1  53 PHE O    O  12.517 -31.302   8.636 1.00 . A A . 342 PHE O    1 1 
        7 17559 1 1  54 ILE C    C  10.573 -29.469  10.964 1.00 . A A . 343 ILE C    1 1 
        7 17560 1 1  54 ILE CA   C  11.328 -29.030   9.714 1.00 . A A . 343 ILE CA   1 1 
        7 17561 1 1  54 ILE CB   C  11.121 -27.532   9.417 1.00 . A A . 343 ILE CB   1 1 
        7 17562 1 1  54 ILE CD1  C  13.071 -27.300   7.702 1.00 . A A . 343 ILE CD1  1 1 
        7 17563 1 1  54 ILE CG1  C  11.588 -27.084   8.013 1.00 . A A . 343 ILE CG1  1 1 
        7 17564 1 1  54 ILE CG2  C  11.830 -26.705  10.494 1.00 . A A . 343 ILE CG2  1 1 
        7 17565 1 1  54 ILE H    H   9.955 -29.581   8.169 1.00 . A A . 343 ILE H    1 1 
        7 17566 1 1  54 ILE HA   H  12.392 -29.209   9.872 1.00 . A A . 343 ILE HA   1 1 
        7 17567 1 1  54 ILE HB   H  10.055 -27.312   9.479 1.00 . A A . 343 ILE HB   1 1 
        7 17568 1 1  54 ILE HD11 H  13.298 -28.365   7.698 1.00 . A A . 343 ILE HD11 1 1 
        7 17569 1 1  54 ILE HD12 H  13.291 -26.885   6.718 1.00 . A A . 343 ILE HD12 1 1 
        7 17570 1 1  54 ILE HD13 H  13.696 -26.787   8.431 1.00 . A A . 343 ILE HD13 1 1 
        7 17571 1 1  54 ILE HG12 H  11.001 -27.598   7.252 1.00 . A A . 343 ILE HG12 1 1 
        7 17572 1 1  54 ILE HG13 H  11.377 -26.022   7.913 1.00 . A A . 343 ILE HG13 1 1 
        7 17573 1 1  54 ILE HG21 H  12.878 -26.996  10.578 1.00 . A A . 343 ILE HG21 1 1 
        7 17574 1 1  54 ILE HG22 H  11.769 -25.654  10.227 1.00 . A A . 343 ILE HG22 1 1 
        7 17575 1 1  54 ILE HG23 H  11.345 -26.848  11.456 1.00 . A A . 343 ILE HG23 1 1 
        7 17576 1 1  54 ILE N    N  10.844 -29.830   8.594 1.00 . A A . 343 ILE N    1 1 
        7 17577 1 1  54 ILE O    O   9.349 -29.365  10.990 1.00 . A A . 343 ILE O    1 1 
        7 17578 1 1  55 GLY C    C  11.067 -28.935  14.233 1.00 . A A . 344 GLY C    1 1 
        7 17579 1 1  55 GLY CA   C  10.766 -30.141  13.344 1.00 . A A . 344 GLY CA   1 1 
        7 17580 1 1  55 GLY H    H  12.288 -30.037  11.853 1.00 . A A . 344 GLY H    1 1 
        7 17581 1 1  55 GLY HA2  H   9.686 -30.291  13.325 1.00 . A A . 344 GLY HA2  1 1 
        7 17582 1 1  55 GLY HA3  H  11.245 -31.012  13.794 1.00 . A A . 344 GLY HA3  1 1 
        7 17583 1 1  55 GLY N    N  11.285 -29.945  11.985 1.00 . A A . 344 GLY N    1 1 
        7 17584 1 1  55 GLY O    O  11.676 -27.961  13.790 1.00 . A A . 344 GLY O    1 1 
        7 17585 1 1  56 GLY C    C  10.355 -26.559  16.214 1.00 . A A . 345 GLY C    1 1 
        7 17586 1 1  56 GLY CA   C  10.963 -27.940  16.498 1.00 . A A . 345 GLY CA   1 1 
        7 17587 1 1  56 GLY H    H  10.143 -29.801  15.810 1.00 . A A . 345 GLY H    1 1 
        7 17588 1 1  56 GLY HA2  H  10.625 -28.264  17.481 1.00 . A A . 345 GLY HA2  1 1 
        7 17589 1 1  56 GLY HA3  H  12.045 -27.805  16.519 1.00 . A A . 345 GLY HA3  1 1 
        7 17590 1 1  56 GLY N    N  10.638 -28.975  15.499 1.00 . A A . 345 GLY N    1 1 
        7 17591 1 1  56 GLY O    O  10.784 -25.574  16.809 1.00 . A A . 345 GLY O    1 1 
        7 17592 1 1  57 VAL C    C   8.173 -24.395  15.858 1.00 . A A . 346 VAL C    1 1 
        7 17593 1 1  57 VAL CA   C   8.890 -25.192  14.752 1.00 . A A . 346 VAL CA   1 1 
        7 17594 1 1  57 VAL CB   C   7.935 -25.418  13.556 1.00 . A A . 346 VAL CB   1 1 
        7 17595 1 1  57 VAL CG1  C   7.370 -24.109  12.990 1.00 . A A . 346 VAL CG1  1 1 
        7 17596 1 1  57 VAL CG2  C   8.620 -26.172  12.402 1.00 . A A . 346 VAL CG2  1 1 
        7 17597 1 1  57 VAL H    H   9.015 -27.339  14.927 1.00 . A A . 346 VAL H    1 1 
        7 17598 1 1  57 VAL HA   H   9.756 -24.644  14.383 1.00 . A A . 346 VAL HA   1 1 
        7 17599 1 1  57 VAL HB   H   7.088 -26.010  13.894 1.00 . A A . 346 VAL HB   1 1 
        7 17600 1 1  57 VAL HG11 H   8.179 -23.450  12.669 1.00 . A A . 346 VAL HG11 1 1 
        7 17601 1 1  57 VAL HG12 H   6.732 -24.342  12.140 1.00 . A A . 346 VAL HG12 1 1 
        7 17602 1 1  57 VAL HG13 H   6.759 -23.604  13.737 1.00 . A A . 346 VAL HG13 1 1 
        7 17603 1 1  57 VAL HG21 H   9.020 -27.126  12.744 1.00 . A A . 346 VAL HG21 1 1 
        7 17604 1 1  57 VAL HG22 H   7.899 -26.366  11.610 1.00 . A A . 346 VAL HG22 1 1 
        7 17605 1 1  57 VAL HG23 H   9.428 -25.572  11.992 1.00 . A A . 346 VAL HG23 1 1 
        7 17606 1 1  57 VAL N    N   9.391 -26.466  15.295 1.00 . A A . 346 VAL N    1 1 
        7 17607 1 1  57 VAL O    O   7.243 -24.936  16.465 1.00 . A A . 346 VAL O    1 1 
        7 17608 1 1  58 PRO C    C   6.482 -21.903  16.538 1.00 . A A . 347 PRO C    1 1 
        7 17609 1 1  58 PRO CA   C   7.865 -22.275  17.080 1.00 . A A . 347 PRO CA   1 1 
        7 17610 1 1  58 PRO CB   C   8.768 -21.054  17.281 1.00 . A A . 347 PRO CB   1 1 
        7 17611 1 1  58 PRO CD   C   9.666 -22.403  15.511 1.00 . A A . 347 PRO CD   1 1 
        7 17612 1 1  58 PRO CG   C   9.502 -20.950  15.949 1.00 . A A . 347 PRO CG   1 1 
        7 17613 1 1  58 PRO HA   H   7.756 -22.798  18.031 1.00 . A A . 347 PRO HA   1 1 
        7 17614 1 1  58 PRO HB2  H   8.201 -20.149  17.504 1.00 . A A . 347 PRO HB2  1 1 
        7 17615 1 1  58 PRO HB3  H   9.487 -21.259  18.075 1.00 . A A . 347 PRO HB3  1 1 
        7 17616 1 1  58 PRO HD2  H   9.639 -22.466  14.423 1.00 . A A . 347 PRO HD2  1 1 
        7 17617 1 1  58 PRO HD3  H  10.608 -22.802  15.887 1.00 . A A . 347 PRO HD3  1 1 
        7 17618 1 1  58 PRO HG2  H   8.868 -20.438  15.231 1.00 . A A . 347 PRO HG2  1 1 
        7 17619 1 1  58 PRO HG3  H  10.458 -20.437  16.048 1.00 . A A . 347 PRO HG3  1 1 
        7 17620 1 1  58 PRO N    N   8.556 -23.127  16.119 1.00 . A A . 347 PRO N    1 1 
        7 17621 1 1  58 PRO O    O   6.335 -21.555  15.366 1.00 . A A . 347 PRO O    1 1 
        7 17622 1 1  59 LEU C    C   3.598 -20.577  16.422 1.00 . A A . 348 LEU C    1 1 
        7 17623 1 1  59 LEU CA   C   4.047 -21.941  16.984 1.00 . A A . 348 LEU CA   1 1 
        7 17624 1 1  59 LEU CB   C   3.122 -22.377  18.142 1.00 . A A . 348 LEU CB   1 1 
        7 17625 1 1  59 LEU CD1  C   4.325 -23.280  20.193 1.00 . A A . 348 LEU CD1  1 1 
        7 17626 1 1  59 LEU CD2  C   2.325 -24.482  19.312 1.00 . A A . 348 LEU CD2  1 1 
        7 17627 1 1  59 LEU CG   C   3.551 -23.647  18.915 1.00 . A A . 348 LEU CG   1 1 
        7 17628 1 1  59 LEU H    H   5.659 -22.224  18.356 1.00 . A A . 348 LEU H    1 1 
        7 17629 1 1  59 LEU HA   H   3.931 -22.666  16.179 1.00 . A A . 348 LEU HA   1 1 
        7 17630 1 1  59 LEU HB2  H   3.009 -21.549  18.844 1.00 . A A . 348 LEU HB2  1 1 
        7 17631 1 1  59 LEU HB3  H   2.137 -22.551  17.705 1.00 . A A . 348 LEU HB3  1 1 
        7 17632 1 1  59 LEU HD11 H   3.687 -22.701  20.863 1.00 . A A . 348 LEU HD11 1 1 
        7 17633 1 1  59 LEU HD12 H   4.646 -24.187  20.707 1.00 . A A . 348 LEU HD12 1 1 
        7 17634 1 1  59 LEU HD13 H   5.207 -22.687  19.956 1.00 . A A . 348 LEU HD13 1 1 
        7 17635 1 1  59 LEU HD21 H   1.804 -24.822  18.416 1.00 . A A . 348 LEU HD21 1 1 
        7 17636 1 1  59 LEU HD22 H   2.640 -25.357  19.882 1.00 . A A . 348 LEU HD22 1 1 
        7 17637 1 1  59 LEU HD23 H   1.643 -23.885  19.918 1.00 . A A . 348 LEU HD23 1 1 
        7 17638 1 1  59 LEU HG   H   4.182 -24.266  18.278 1.00 . A A . 348 LEU HG   1 1 
        7 17639 1 1  59 LEU N    N   5.459 -21.980  17.396 1.00 . A A . 348 LEU N    1 1 
        7 17640 1 1  59 LEU O    O   2.506 -20.472  15.863 1.00 . A A . 348 LEU O    1 1 
        7 17641 1 1  60 ASN C    C   4.642 -17.969  14.619 1.00 . A A . 349 ASN C    1 1 
        7 17642 1 1  60 ASN CA   C   4.155 -18.188  16.070 1.00 . A A . 349 ASN CA   1 1 
        7 17643 1 1  60 ASN CB   C   4.814 -17.185  17.038 1.00 . A A . 349 ASN CB   1 1 
        7 17644 1 1  60 ASN CG   C   3.962 -15.937  17.277 1.00 . A A . 349 ASN CG   1 1 
        7 17645 1 1  60 ASN H    H   5.298 -19.706  17.045 1.00 . A A . 349 ASN H    1 1 
        7 17646 1 1  60 ASN HA   H   3.076 -18.028  16.087 1.00 . A A . 349 ASN HA   1 1 
        7 17647 1 1  60 ASN HB2  H   4.975 -17.668  18.004 1.00 . A A . 349 ASN HB2  1 1 
        7 17648 1 1  60 ASN HB3  H   5.792 -16.884  16.661 1.00 . A A . 349 ASN HB3  1 1 
        7 17649 1 1  60 ASN HD21 H   3.383 -14.615  18.682 1.00 . A A . 349 ASN HD21 1 1 
        7 17650 1 1  60 ASN HD22 H   4.511 -15.845  19.228 1.00 . A A . 349 ASN HD22 1 1 
        7 17651 1 1  60 ASN N    N   4.425 -19.539  16.566 1.00 . A A . 349 ASN N    1 1 
        7 17652 1 1  60 ASN ND2  N   3.957 -15.424  18.495 1.00 . A A . 349 ASN ND2  1 1 
        7 17653 1 1  60 ASN O    O   4.106 -17.113  13.911 1.00 . A A . 349 ASN O    1 1 
        7 17654 1 1  60 ASN OD1  O   3.285 -15.422  16.395 1.00 . A A . 349 ASN OD1  1 1 
        7 17655 1 1  61 MET C    C   5.359 -19.280  11.740 1.00 . A A . 350 MET C    1 1 
        7 17656 1 1  61 MET CA   C   6.213 -18.598  12.812 1.00 . A A . 350 MET CA   1 1 
        7 17657 1 1  61 MET CB   C   7.658 -19.114  12.759 1.00 . A A . 350 MET CB   1 1 
        7 17658 1 1  61 MET CE   C  10.735 -19.918  12.776 1.00 . A A . 350 MET CE   1 1 
        7 17659 1 1  61 MET CG   C   8.625 -18.166  13.488 1.00 . A A . 350 MET CG   1 1 
        7 17660 1 1  61 MET H    H   5.981 -19.489  14.745 1.00 . A A . 350 MET H    1 1 
        7 17661 1 1  61 MET HA   H   6.236 -17.537  12.553 1.00 . A A . 350 MET HA   1 1 
        7 17662 1 1  61 MET HB2  H   7.709 -20.116  13.185 1.00 . A A . 350 MET HB2  1 1 
        7 17663 1 1  61 MET HB3  H   7.967 -19.183  11.716 1.00 . A A . 350 MET HB3  1 1 
        7 17664 1 1  61 MET HE1  H   9.856 -20.512  12.534 1.00 . A A . 350 MET HE1  1 1 
        7 17665 1 1  61 MET HE2  H  11.454 -20.044  11.970 1.00 . A A . 350 MET HE2  1 1 
        7 17666 1 1  61 MET HE3  H  11.174 -20.269  13.711 1.00 . A A . 350 MET HE3  1 1 
        7 17667 1 1  61 MET HG2  H   8.261 -17.144  13.374 1.00 . A A . 350 MET HG2  1 1 
        7 17668 1 1  61 MET HG3  H   8.612 -18.387  14.555 1.00 . A A . 350 MET HG3  1 1 
        7 17669 1 1  61 MET N    N   5.644 -18.734  14.160 1.00 . A A . 350 MET N    1 1 
        7 17670 1 1  61 MET O    O   4.688 -20.286  11.984 1.00 . A A . 350 MET O    1 1 
        7 17671 1 1  61 MET SD   S  10.340 -18.157  12.893 1.00 . A A . 350 MET SD   1 1 
        7 17672 1 1  62 LYS C    C   5.537 -19.352   8.148 1.00 . A A . 351 LYS C    1 1 
        7 17673 1 1  62 LYS CA   C   4.627 -19.085   9.362 1.00 . A A . 351 LYS CA   1 1 
        7 17674 1 1  62 LYS CB   C   3.627 -17.943   9.050 1.00 . A A . 351 LYS CB   1 1 
        7 17675 1 1  62 LYS CD   C   1.801 -18.550  10.758 1.00 . A A . 351 LYS CD   1 1 
        7 17676 1 1  62 LYS CE   C   1.094 -18.020  12.013 1.00 . A A . 351 LYS CE   1 1 
        7 17677 1 1  62 LYS CG   C   2.756 -17.471  10.228 1.00 . A A . 351 LYS CG   1 1 
        7 17678 1 1  62 LYS H    H   5.956 -17.855  10.455 1.00 . A A . 351 LYS H    1 1 
        7 17679 1 1  62 LYS HA   H   4.071 -20.004   9.554 1.00 . A A . 351 LYS HA   1 1 
        7 17680 1 1  62 LYS HB2  H   4.191 -17.080   8.692 1.00 . A A . 351 LYS HB2  1 1 
        7 17681 1 1  62 LYS HB3  H   2.960 -18.255   8.244 1.00 . A A . 351 LYS HB3  1 1 
        7 17682 1 1  62 LYS HD2  H   1.067 -18.789   9.986 1.00 . A A . 351 LYS HD2  1 1 
        7 17683 1 1  62 LYS HD3  H   2.353 -19.453  11.015 1.00 . A A . 351 LYS HD3  1 1 
        7 17684 1 1  62 LYS HE2  H   1.848 -17.838  12.786 1.00 . A A . 351 LYS HE2  1 1 
        7 17685 1 1  62 LYS HE3  H   0.624 -17.062  11.775 1.00 . A A . 351 LYS HE3  1 1 
        7 17686 1 1  62 LYS HG2  H   3.394 -17.119  11.038 1.00 . A A . 351 LYS HG2  1 1 
        7 17687 1 1  62 LYS HG3  H   2.161 -16.622   9.890 1.00 . A A . 351 LYS HG3  1 1 
        7 17688 1 1  62 LYS HZ1  H   0.482 -19.870  12.735 1.00 . A A . 351 LYS HZ1  1 1 
        7 17689 1 1  62 LYS HZ2  H  -0.366 -18.617  13.357 1.00 . A A . 351 LYS HZ2  1 1 
        7 17690 1 1  62 LYS HZ3  H  -0.656 -19.118  11.830 1.00 . A A . 351 LYS HZ3  1 1 
        7 17691 1 1  62 LYS N    N   5.405 -18.704  10.541 1.00 . A A . 351 LYS N    1 1 
        7 17692 1 1  62 LYS NZ   N   0.071 -18.973  12.516 1.00 . A A . 351 LYS NZ   1 1 
        7 17693 1 1  62 LYS O    O   6.764 -19.266   8.213 1.00 . A A . 351 LYS O    1 1 
        7 17694 1 1  63 GLU C    C   6.554 -18.804   5.298 1.00 . A A . 352 GLU C    1 1 
        7 17695 1 1  63 GLU CA   C   5.521 -19.876   5.702 1.00 . A A . 352 GLU CA   1 1 
        7 17696 1 1  63 GLU CB   C   4.404 -19.960   4.645 1.00 . A A . 352 GLU CB   1 1 
        7 17697 1 1  63 GLU CD   C   2.285 -20.500   5.978 1.00 . A A . 352 GLU CD   1 1 
        7 17698 1 1  63 GLU CG   C   3.307 -21.001   4.948 1.00 . A A . 352 GLU CG   1 1 
        7 17699 1 1  63 GLU H    H   3.915 -19.779   7.098 1.00 . A A . 352 GLU H    1 1 
        7 17700 1 1  63 GLU HA   H   6.035 -20.835   5.740 1.00 . A A . 352 GLU HA   1 1 
        7 17701 1 1  63 GLU HB2  H   3.937 -18.981   4.523 1.00 . A A . 352 GLU HB2  1 1 
        7 17702 1 1  63 GLU HB3  H   4.874 -20.215   3.698 1.00 . A A . 352 GLU HB3  1 1 
        7 17703 1 1  63 GLU HG2  H   2.777 -21.240   4.027 1.00 . A A . 352 GLU HG2  1 1 
        7 17704 1 1  63 GLU HG3  H   3.776 -21.918   5.310 1.00 . A A . 352 GLU HG3  1 1 
        7 17705 1 1  63 GLU N    N   4.915 -19.624   7.010 1.00 . A A . 352 GLU N    1 1 
        7 17706 1 1  63 GLU O    O   7.659 -19.133   4.865 1.00 . A A . 352 GLU O    1 1 
        7 17707 1 1  63 GLU OE1  O   2.422 -20.856   7.169 1.00 . A A . 352 GLU OE1  1 1 
        7 17708 1 1  63 GLU OE2  O   1.414 -19.672   5.629 1.00 . A A . 352 GLU OE2  1 1 
        7 17709 1 1  64 TRP C    C   8.225 -16.184   6.231 1.00 . A A . 353 TRP C    1 1 
        7 17710 1 1  64 TRP CA   C   7.125 -16.400   5.188 1.00 . A A . 353 TRP CA   1 1 
        7 17711 1 1  64 TRP CB   C   6.304 -15.123   4.998 1.00 . A A . 353 TRP CB   1 1 
        7 17712 1 1  64 TRP CD1  C   4.217 -15.523   3.633 1.00 . A A . 353 TRP CD1  1 1 
        7 17713 1 1  64 TRP CD2  C   5.968 -14.882   2.378 1.00 . A A . 353 TRP CD2  1 1 
        7 17714 1 1  64 TRP CE2  C   4.892 -15.156   1.484 1.00 . A A . 353 TRP CE2  1 1 
        7 17715 1 1  64 TRP CE3  C   7.203 -14.501   1.803 1.00 . A A . 353 TRP CE3  1 1 
        7 17716 1 1  64 TRP CG   C   5.508 -15.145   3.739 1.00 . A A . 353 TRP CG   1 1 
        7 17717 1 1  64 TRP CH2  C   6.268 -14.673  -0.448 1.00 . A A . 353 TRP CH2  1 1 
        7 17718 1 1  64 TRP CZ2  C   5.032 -15.063   0.094 1.00 . A A . 353 TRP CZ2  1 1 
        7 17719 1 1  64 TRP CZ3  C   7.351 -14.393   0.407 1.00 . A A . 353 TRP CZ3  1 1 
        7 17720 1 1  64 TRP H    H   5.300 -17.300   5.825 1.00 . A A . 353 TRP H    1 1 
        7 17721 1 1  64 TRP HA   H   7.630 -16.612   4.245 1.00 . A A . 353 TRP HA   1 1 
        7 17722 1 1  64 TRP HB2  H   5.645 -14.971   5.855 1.00 . A A . 353 TRP HB2  1 1 
        7 17723 1 1  64 TRP HB3  H   6.983 -14.270   4.943 1.00 . A A . 353 TRP HB3  1 1 
        7 17724 1 1  64 TRP HD1  H   3.582 -15.819   4.460 1.00 . A A . 353 TRP HD1  1 1 
        7 17725 1 1  64 TRP HE1  H   2.947 -15.861   1.996 1.00 . A A . 353 TRP HE1  1 1 
        7 17726 1 1  64 TRP HE3  H   8.050 -14.313   2.447 1.00 . A A . 353 TRP HE3  1 1 
        7 17727 1 1  64 TRP HH2  H   6.395 -14.607  -1.519 1.00 . A A . 353 TRP HH2  1 1 
        7 17728 1 1  64 TRP HZ2  H   4.206 -15.312  -0.548 1.00 . A A . 353 TRP HZ2  1 1 
        7 17729 1 1  64 TRP HZ3  H   8.307 -14.115  -0.015 1.00 . A A . 353 TRP HZ3  1 1 
        7 17730 1 1  64 TRP N    N   6.227 -17.520   5.491 1.00 . A A . 353 TRP N    1 1 
        7 17731 1 1  64 TRP NE1  N   3.852 -15.534   2.305 1.00 . A A . 353 TRP NE1  1 1 
        7 17732 1 1  64 TRP O    O   9.251 -15.589   5.907 1.00 . A A . 353 TRP O    1 1 
        7 17733 1 1  65 ASP C    C  10.143 -17.822   8.119 1.00 . A A . 354 ASP C    1 1 
        7 17734 1 1  65 ASP CA   C   9.139 -16.712   8.448 1.00 . A A . 354 ASP CA   1 1 
        7 17735 1 1  65 ASP CB   C   8.580 -16.900   9.859 1.00 . A A . 354 ASP CB   1 1 
        7 17736 1 1  65 ASP CG   C   7.653 -15.758  10.287 1.00 . A A . 354 ASP CG   1 1 
        7 17737 1 1  65 ASP H    H   7.221 -17.212   7.651 1.00 . A A . 354 ASP H    1 1 
        7 17738 1 1  65 ASP HA   H   9.668 -15.760   8.430 1.00 . A A . 354 ASP HA   1 1 
        7 17739 1 1  65 ASP HB2  H   8.055 -17.851   9.913 1.00 . A A . 354 ASP HB2  1 1 
        7 17740 1 1  65 ASP HB3  H   9.422 -16.943  10.548 1.00 . A A . 354 ASP HB3  1 1 
        7 17741 1 1  65 ASP N    N   8.062 -16.684   7.458 1.00 . A A . 354 ASP N    1 1 
        7 17742 1 1  65 ASP O    O  11.349 -17.599   8.225 1.00 . A A . 354 ASP O    1 1 
        7 17743 1 1  65 ASP OD1  O   8.159 -14.652  10.593 1.00 . A A . 354 ASP OD1  1 1 
        7 17744 1 1  65 ASP OD2  O   6.424 -15.988  10.334 1.00 . A A . 354 ASP OD2  1 1 
        7 17745 1 1  66 LEU C    C  11.293 -19.449   5.843 1.00 . A A . 355 LEU C    1 1 
        7 17746 1 1  66 LEU CA   C  10.529 -20.005   7.046 1.00 . A A . 355 LEU CA   1 1 
        7 17747 1 1  66 LEU CB   C   9.729 -21.280   6.710 1.00 . A A . 355 LEU CB   1 1 
        7 17748 1 1  66 LEU CD1  C  11.250 -22.903   7.955 1.00 . A A . 355 LEU CD1  1 1 
        7 17749 1 1  66 LEU CD2  C   9.280 -21.911   9.147 1.00 . A A . 355 LEU CD2  1 1 
        7 17750 1 1  66 LEU CG   C   9.814 -22.379   7.787 1.00 . A A . 355 LEU CG   1 1 
        7 17751 1 1  66 LEU H    H   8.661 -19.106   7.590 1.00 . A A . 355 LEU H    1 1 
        7 17752 1 1  66 LEU HA   H  11.285 -20.253   7.783 1.00 . A A . 355 LEU HA   1 1 
        7 17753 1 1  66 LEU HB2  H   8.683 -21.029   6.535 1.00 . A A . 355 LEU HB2  1 1 
        7 17754 1 1  66 LEU HB3  H  10.116 -21.704   5.780 1.00 . A A . 355 LEU HB3  1 1 
        7 17755 1 1  66 LEU HD11 H  11.872 -22.186   8.488 1.00 . A A . 355 LEU HD11 1 1 
        7 17756 1 1  66 LEU HD12 H  11.230 -23.831   8.523 1.00 . A A . 355 LEU HD12 1 1 
        7 17757 1 1  66 LEU HD13 H  11.693 -23.094   6.980 1.00 . A A . 355 LEU HD13 1 1 
        7 17758 1 1  66 LEU HD21 H   8.295 -21.464   9.019 1.00 . A A . 355 LEU HD21 1 1 
        7 17759 1 1  66 LEU HD22 H   9.202 -22.765   9.821 1.00 . A A . 355 LEU HD22 1 1 
        7 17760 1 1  66 LEU HD23 H   9.946 -21.170   9.588 1.00 . A A . 355 LEU HD23 1 1 
        7 17761 1 1  66 LEU HG   H   9.193 -23.211   7.450 1.00 . A A . 355 LEU HG   1 1 
        7 17762 1 1  66 LEU N    N   9.667 -18.975   7.627 1.00 . A A . 355 LEU N    1 1 
        7 17763 1 1  66 LEU O    O  12.517 -19.525   5.825 1.00 . A A . 355 LEU O    1 1 
        7 17764 1 1  67 ALA C    C  12.332 -17.049   4.349 1.00 . A A . 356 ALA C    1 1 
        7 17765 1 1  67 ALA CA   C  11.334 -18.094   3.820 1.00 . A A . 356 ALA CA   1 1 
        7 17766 1 1  67 ALA CB   C  10.323 -17.502   2.843 1.00 . A A . 356 ALA CB   1 1 
        7 17767 1 1  67 ALA H    H   9.608 -18.786   4.915 1.00 . A A . 356 ALA H    1 1 
        7 17768 1 1  67 ALA HA   H  11.930 -18.825   3.276 1.00 . A A . 356 ALA HA   1 1 
        7 17769 1 1  67 ALA HB1  H   9.696 -16.762   3.338 1.00 . A A . 356 ALA HB1  1 1 
        7 17770 1 1  67 ALA HB2  H  10.849 -17.026   2.013 1.00 . A A . 356 ALA HB2  1 1 
        7 17771 1 1  67 ALA HB3  H   9.712 -18.312   2.453 1.00 . A A . 356 ALA HB3  1 1 
        7 17772 1 1  67 ALA N    N  10.624 -18.792   4.893 1.00 . A A . 356 ALA N    1 1 
        7 17773 1 1  67 ALA O    O  13.440 -16.982   3.833 1.00 . A A . 356 ALA O    1 1 
        7 17774 1 1  68 ASN C    C  14.140 -15.909   6.686 1.00 . A A . 357 ASN C    1 1 
        7 17775 1 1  68 ASN CA   C  12.904 -15.297   5.995 1.00 . A A . 357 ASN CA   1 1 
        7 17776 1 1  68 ASN CB   C  12.108 -14.402   6.957 1.00 . A A . 357 ASN CB   1 1 
        7 17777 1 1  68 ASN CG   C  12.981 -13.336   7.614 1.00 . A A . 357 ASN CG   1 1 
        7 17778 1 1  68 ASN H    H  11.059 -16.357   5.760 1.00 . A A . 357 ASN H    1 1 
        7 17779 1 1  68 ASN HA   H  13.271 -14.662   5.187 1.00 . A A . 357 ASN HA   1 1 
        7 17780 1 1  68 ASN HB2  H  11.309 -13.902   6.411 1.00 . A A . 357 ASN HB2  1 1 
        7 17781 1 1  68 ASN HB3  H  11.655 -15.019   7.732 1.00 . A A . 357 ASN HB3  1 1 
        7 17782 1 1  68 ASN HD21 H  13.635 -12.622   9.378 1.00 . A A . 357 ASN HD21 1 1 
        7 17783 1 1  68 ASN HD22 H  12.533 -13.980   9.486 1.00 . A A . 357 ASN HD22 1 1 
        7 17784 1 1  68 ASN N    N  12.006 -16.297   5.404 1.00 . A A . 357 ASN N    1 1 
        7 17785 1 1  68 ASN ND2  N  13.061 -13.322   8.933 1.00 . A A . 357 ASN ND2  1 1 
        7 17786 1 1  68 ASN O    O  15.247 -15.416   6.471 1.00 . A A . 357 ASN O    1 1 
        7 17787 1 1  68 ASN OD1  O  13.607 -12.520   6.947 1.00 . A A . 357 ASN OD1  1 1 
        7 17788 1 1  69 VAL C    C  16.041 -18.363   7.099 1.00 . A A . 358 VAL C    1 1 
        7 17789 1 1  69 VAL CA   C  15.163 -17.629   8.124 1.00 . A A . 358 VAL CA   1 1 
        7 17790 1 1  69 VAL CB   C  14.814 -18.568   9.307 1.00 . A A . 358 VAL CB   1 1 
        7 17791 1 1  69 VAL CG1  C  14.088 -17.823  10.438 1.00 . A A . 358 VAL CG1  1 1 
        7 17792 1 1  69 VAL CG2  C  14.014 -19.805   8.886 1.00 . A A . 358 VAL CG2  1 1 
        7 17793 1 1  69 VAL H    H  13.054 -17.332   7.654 1.00 . A A . 358 VAL H    1 1 
        7 17794 1 1  69 VAL HA   H  15.771 -16.829   8.548 1.00 . A A . 358 VAL HA   1 1 
        7 17795 1 1  69 VAL HB   H  15.754 -18.928   9.727 1.00 . A A . 358 VAL HB   1 1 
        7 17796 1 1  69 VAL HG11 H  13.113 -17.470  10.109 1.00 . A A . 358 VAL HG11 1 1 
        7 17797 1 1  69 VAL HG12 H  13.949 -18.492  11.289 1.00 . A A . 358 VAL HG12 1 1 
        7 17798 1 1  69 VAL HG13 H  14.687 -16.971  10.761 1.00 . A A . 358 VAL HG13 1 1 
        7 17799 1 1  69 VAL HG21 H  14.651 -20.481   8.320 1.00 . A A . 358 VAL HG21 1 1 
        7 17800 1 1  69 VAL HG22 H  13.642 -20.335   9.758 1.00 . A A . 358 VAL HG22 1 1 
        7 17801 1 1  69 VAL HG23 H  13.170 -19.503   8.281 1.00 . A A . 358 VAL HG23 1 1 
        7 17802 1 1  69 VAL N    N  13.998 -16.979   7.482 1.00 . A A . 358 VAL N    1 1 
        7 17803 1 1  69 VAL O    O  17.259 -18.388   7.264 1.00 . A A . 358 VAL O    1 1 
        7 17804 1 1  70 LEU C    C  16.677 -18.765   3.825 1.00 . A A . 359 LEU C    1 1 
        7 17805 1 1  70 LEU CA   C  16.181 -19.653   4.982 1.00 . A A . 359 LEU CA   1 1 
        7 17806 1 1  70 LEU CB   C  15.306 -20.808   4.462 1.00 . A A . 359 LEU CB   1 1 
        7 17807 1 1  70 LEU CD1  C  13.853 -22.799   4.873 1.00 . A A . 359 LEU CD1  1 1 
        7 17808 1 1  70 LEU CD2  C  15.811 -22.490   6.371 1.00 . A A . 359 LEU CD2  1 1 
        7 17809 1 1  70 LEU CG   C  14.754 -21.766   5.543 1.00 . A A . 359 LEU CG   1 1 
        7 17810 1 1  70 LEU H    H  14.441 -18.895   5.959 1.00 . A A . 359 LEU H    1 1 
        7 17811 1 1  70 LEU HA   H  17.078 -20.088   5.423 1.00 . A A . 359 LEU HA   1 1 
        7 17812 1 1  70 LEU HB2  H  14.463 -20.378   3.919 1.00 . A A . 359 LEU HB2  1 1 
        7 17813 1 1  70 LEU HB3  H  15.895 -21.393   3.752 1.00 . A A . 359 LEU HB3  1 1 
        7 17814 1 1  70 LEU HD11 H  14.395 -23.325   4.085 1.00 . A A . 359 LEU HD11 1 1 
        7 17815 1 1  70 LEU HD12 H  13.509 -23.526   5.611 1.00 . A A . 359 LEU HD12 1 1 
        7 17816 1 1  70 LEU HD13 H  12.992 -22.289   4.442 1.00 . A A . 359 LEU HD13 1 1 
        7 17817 1 1  70 LEU HD21 H  16.639 -21.825   6.591 1.00 . A A . 359 LEU HD21 1 1 
        7 17818 1 1  70 LEU HD22 H  15.371 -22.834   7.308 1.00 . A A . 359 LEU HD22 1 1 
        7 17819 1 1  70 LEU HD23 H  16.181 -23.344   5.822 1.00 . A A . 359 LEU HD23 1 1 
        7 17820 1 1  70 LEU HG   H  14.144 -21.211   6.245 1.00 . A A . 359 LEU HG   1 1 
        7 17821 1 1  70 LEU N    N  15.455 -18.916   6.026 1.00 . A A . 359 LEU N    1 1 
        7 17822 1 1  70 LEU O    O  17.503 -19.213   3.037 1.00 . A A . 359 LEU O    1 1 
        7 17823 1 1  71 LYS C    C  18.150 -16.449   2.382 1.00 . A A . 360 LYS C    1 1 
        7 17824 1 1  71 LYS CA   C  16.634 -16.531   2.689 1.00 . A A . 360 LYS CA   1 1 
        7 17825 1 1  71 LYS CB   C  15.994 -15.173   3.058 1.00 . A A . 360 LYS CB   1 1 
        7 17826 1 1  71 LYS CD   C  17.564 -13.152   2.825 1.00 . A A . 360 LYS CD   1 1 
        7 17827 1 1  71 LYS CE   C  17.678 -11.735   2.240 1.00 . A A . 360 LYS CE   1 1 
        7 17828 1 1  71 LYS CG   C  16.378 -13.936   2.231 1.00 . A A . 360 LYS CG   1 1 
        7 17829 1 1  71 LYS H    H  15.516 -17.219   4.368 1.00 . A A . 360 LYS H    1 1 
        7 17830 1 1  71 LYS HA   H  16.172 -16.862   1.757 1.00 . A A . 360 LYS HA   1 1 
        7 17831 1 1  71 LYS HB2  H  14.919 -15.286   2.934 1.00 . A A . 360 LYS HB2  1 1 
        7 17832 1 1  71 LYS HB3  H  16.166 -14.961   4.112 1.00 . A A . 360 LYS HB3  1 1 
        7 17833 1 1  71 LYS HD2  H  17.461 -13.077   3.909 1.00 . A A . 360 LYS HD2  1 1 
        7 17834 1 1  71 LYS HD3  H  18.490 -13.686   2.607 1.00 . A A . 360 LYS HD3  1 1 
        7 17835 1 1  71 LYS HE2  H  18.659 -11.332   2.510 1.00 . A A . 360 LYS HE2  1 1 
        7 17836 1 1  71 LYS HE3  H  17.633 -11.796   1.149 1.00 . A A . 360 LYS HE3  1 1 
        7 17837 1 1  71 LYS HG2  H  16.592 -14.224   1.200 1.00 . A A . 360 LYS HG2  1 1 
        7 17838 1 1  71 LYS HG3  H  15.506 -13.282   2.219 1.00 . A A . 360 LYS HG3  1 1 
        7 17839 1 1  71 LYS HZ1  H  16.658 -10.744   3.758 1.00 . A A . 360 LYS HZ1  1 1 
        7 17840 1 1  71 LYS HZ2  H  16.732  -9.892   2.369 1.00 . A A . 360 LYS HZ2  1 1 
        7 17841 1 1  71 LYS HZ3  H  15.696 -11.146   2.495 1.00 . A A . 360 LYS HZ3  1 1 
        7 17842 1 1  71 LYS N    N  16.252 -17.501   3.733 1.00 . A A . 360 LYS N    1 1 
        7 17843 1 1  71 LYS NZ   N  16.619 -10.821   2.751 1.00 . A A . 360 LYS NZ   1 1 
        7 17844 1 1  71 LYS O    O  18.498 -16.490   1.198 1.00 . A A . 360 LYS O    1 1 
        7 17845 1 1  72 PRO C    C  21.098 -17.724   2.797 1.00 . A A . 361 PRO C    1 1 
        7 17846 1 1  72 PRO CA   C  20.507 -16.334   3.117 1.00 . A A . 361 PRO CA   1 1 
        7 17847 1 1  72 PRO CB   C  21.132 -15.706   4.367 1.00 . A A . 361 PRO CB   1 1 
        7 17848 1 1  72 PRO CD   C  18.808 -16.111   4.796 1.00 . A A . 361 PRO CD   1 1 
        7 17849 1 1  72 PRO CG   C  20.170 -16.084   5.486 1.00 . A A . 361 PRO CG   1 1 
        7 17850 1 1  72 PRO HA   H  20.714 -15.683   2.265 1.00 . A A . 361 PRO HA   1 1 
        7 17851 1 1  72 PRO HB2  H  22.138 -16.077   4.564 1.00 . A A . 361 PRO HB2  1 1 
        7 17852 1 1  72 PRO HB3  H  21.144 -14.620   4.257 1.00 . A A . 361 PRO HB3  1 1 
        7 17853 1 1  72 PRO HD2  H  18.195 -16.892   5.243 1.00 . A A . 361 PRO HD2  1 1 
        7 17854 1 1  72 PRO HD3  H  18.325 -15.143   4.921 1.00 . A A . 361 PRO HD3  1 1 
        7 17855 1 1  72 PRO HG2  H  20.419 -17.078   5.851 1.00 . A A . 361 PRO HG2  1 1 
        7 17856 1 1  72 PRO HG3  H  20.191 -15.362   6.303 1.00 . A A . 361 PRO HG3  1 1 
        7 17857 1 1  72 PRO N    N  19.064 -16.356   3.379 1.00 . A A . 361 PRO N    1 1 
        7 17858 1 1  72 PRO O    O  22.265 -17.807   2.417 1.00 . A A . 361 PRO O    1 1 
        7 17859 1 1  73 PHE C    C  20.251 -20.647   1.234 1.00 . A A . 362 PHE C    1 1 
        7 17860 1 1  73 PHE CA   C  20.708 -20.185   2.633 1.00 . A A . 362 PHE CA   1 1 
        7 17861 1 1  73 PHE CB   C  20.128 -21.120   3.711 1.00 . A A . 362 PHE CB   1 1 
        7 17862 1 1  73 PHE CD1  C  19.924 -19.782   5.865 1.00 . A A . 362 PHE CD1  1 1 
        7 17863 1 1  73 PHE CD2  C  21.537 -21.595   5.762 1.00 . A A . 362 PHE CD2  1 1 
        7 17864 1 1  73 PHE CE1  C  20.316 -19.502   7.185 1.00 . A A . 362 PHE CE1  1 1 
        7 17865 1 1  73 PHE CE2  C  21.934 -21.310   7.082 1.00 . A A . 362 PHE CE2  1 1 
        7 17866 1 1  73 PHE CG   C  20.542 -20.820   5.142 1.00 . A A . 362 PHE CG   1 1 
        7 17867 1 1  73 PHE CZ   C  21.323 -20.265   7.795 1.00 . A A . 362 PHE CZ   1 1 
        7 17868 1 1  73 PHE H    H  19.358 -18.676   3.230 1.00 . A A . 362 PHE H    1 1 
        7 17869 1 1  73 PHE HA   H  21.796 -20.266   2.669 1.00 . A A . 362 PHE HA   1 1 
        7 17870 1 1  73 PHE HB2  H  19.040 -21.110   3.661 1.00 . A A . 362 PHE HB2  1 1 
        7 17871 1 1  73 PHE HB3  H  20.445 -22.133   3.468 1.00 . A A . 362 PHE HB3  1 1 
        7 17872 1 1  73 PHE HD1  H  19.156 -19.185   5.403 1.00 . A A . 362 PHE HD1  1 1 
        7 17873 1 1  73 PHE HD2  H  21.995 -22.407   5.220 1.00 . A A . 362 PHE HD2  1 1 
        7 17874 1 1  73 PHE HE1  H  19.845 -18.695   7.730 1.00 . A A . 362 PHE HE1  1 1 
        7 17875 1 1  73 PHE HE2  H  22.709 -21.889   7.554 1.00 . A A . 362 PHE HE2  1 1 
        7 17876 1 1  73 PHE HZ   H  21.625 -20.050   8.812 1.00 . A A . 362 PHE HZ   1 1 
        7 17877 1 1  73 PHE N    N  20.313 -18.804   2.924 1.00 . A A . 362 PHE N    1 1 
        7 17878 1 1  73 PHE O    O  21.011 -21.343   0.557 1.00 . A A . 362 PHE O    1 1 
        7 17879 1 1  74 ALA C    C  17.101 -19.920  -0.777 1.00 . A A . 363 ALA C    1 1 
        7 17880 1 1  74 ALA CA   C  18.423 -20.663  -0.484 1.00 . A A . 363 ALA CA   1 1 
        7 17881 1 1  74 ALA CB   C  18.172 -22.178  -0.479 1.00 . A A . 363 ALA CB   1 1 
        7 17882 1 1  74 ALA H    H  18.462 -19.723   1.426 1.00 . A A . 363 ALA H    1 1 
        7 17883 1 1  74 ALA HA   H  19.112 -20.427  -1.299 1.00 . A A . 363 ALA HA   1 1 
        7 17884 1 1  74 ALA HB1  H  17.570 -22.454   0.386 1.00 . A A . 363 ALA HB1  1 1 
        7 17885 1 1  74 ALA HB2  H  17.620 -22.446  -1.377 1.00 . A A . 363 ALA HB2  1 1 
        7 17886 1 1  74 ALA HB3  H  19.112 -22.731  -0.465 1.00 . A A . 363 ALA HB3  1 1 
        7 17887 1 1  74 ALA N    N  19.043 -20.268   0.792 1.00 . A A . 363 ALA N    1 1 
        7 17888 1 1  74 ALA O    O  16.513 -19.296   0.109 1.00 . A A . 363 ALA O    1 1 
        7 17889 1 1  75 GLU C    C  14.220 -20.686  -1.963 1.00 . A A . 364 GLU C    1 1 
        7 17890 1 1  75 GLU CA   C  15.247 -19.618  -2.386 1.00 . A A . 364 GLU CA   1 1 
        7 17891 1 1  75 GLU CB   C  15.160 -19.384  -3.906 1.00 . A A . 364 GLU CB   1 1 
        7 17892 1 1  75 GLU CD   C  15.871 -16.940  -3.861 1.00 . A A . 364 GLU CD   1 1 
        7 17893 1 1  75 GLU CG   C  16.130 -18.331  -4.457 1.00 . A A . 364 GLU CG   1 1 
        7 17894 1 1  75 GLU H    H  17.109 -20.593  -2.700 1.00 . A A . 364 GLU H    1 1 
        7 17895 1 1  75 GLU HA   H  15.012 -18.679  -1.881 1.00 . A A . 364 GLU HA   1 1 
        7 17896 1 1  75 GLU HB2  H  15.355 -20.323  -4.424 1.00 . A A . 364 GLU HB2  1 1 
        7 17897 1 1  75 GLU HB3  H  14.143 -19.079  -4.147 1.00 . A A . 364 GLU HB3  1 1 
        7 17898 1 1  75 GLU HG2  H  17.159 -18.639  -4.262 1.00 . A A . 364 GLU HG2  1 1 
        7 17899 1 1  75 GLU HG3  H  16.008 -18.286  -5.541 1.00 . A A . 364 GLU HG3  1 1 
        7 17900 1 1  75 GLU N    N  16.598 -20.042  -2.010 1.00 . A A . 364 GLU N    1 1 
        7 17901 1 1  75 GLU O    O  14.384 -21.860  -2.296 1.00 . A A . 364 GLU O    1 1 
        7 17902 1 1  75 GLU OE1  O  14.885 -16.285  -4.267 1.00 . A A . 364 GLU OE1  1 1 
        7 17903 1 1  75 GLU OE2  O  16.654 -16.493  -2.990 1.00 . A A . 364 GLU OE2  1 1 
        7 17904 1 1  76 VAL C    C  10.884 -21.091  -1.845 1.00 . A A . 365 VAL C    1 1 
        7 17905 1 1  76 VAL CA   C  12.052 -21.204  -0.861 1.00 . A A . 365 VAL CA   1 1 
        7 17906 1 1  76 VAL CB   C  11.573 -20.956   0.587 1.00 . A A . 365 VAL CB   1 1 
        7 17907 1 1  76 VAL CG1  C  10.559 -22.029   1.011 1.00 . A A . 365 VAL CG1  1 1 
        7 17908 1 1  76 VAL CG2  C  12.733 -20.995   1.600 1.00 . A A . 365 VAL CG2  1 1 
        7 17909 1 1  76 VAL H    H  13.068 -19.316  -1.022 1.00 . A A . 365 VAL H    1 1 
        7 17910 1 1  76 VAL HA   H  12.415 -22.227  -0.902 1.00 . A A . 365 VAL HA   1 1 
        7 17911 1 1  76 VAL HB   H  11.098 -19.976   0.648 1.00 . A A . 365 VAL HB   1 1 
        7 17912 1 1  76 VAL HG11 H  11.015 -23.015   0.939 1.00 . A A . 365 VAL HG11 1 1 
        7 17913 1 1  76 VAL HG12 H  10.241 -21.846   2.037 1.00 . A A . 365 VAL HG12 1 1 
        7 17914 1 1  76 VAL HG13 H   9.680 -22.010   0.372 1.00 . A A . 365 VAL HG13 1 1 
        7 17915 1 1  76 VAL HG21 H  13.428 -20.177   1.416 1.00 . A A . 365 VAL HG21 1 1 
        7 17916 1 1  76 VAL HG22 H  12.340 -20.890   2.610 1.00 . A A . 365 VAL HG22 1 1 
        7 17917 1 1  76 VAL HG23 H  13.265 -21.945   1.534 1.00 . A A . 365 VAL HG23 1 1 
        7 17918 1 1  76 VAL N    N  13.149 -20.295  -1.263 1.00 . A A . 365 VAL N    1 1 
        7 17919 1 1  76 VAL O    O  10.434 -19.988  -2.157 1.00 . A A . 365 VAL O    1 1 
        7 17920 1 1  77 GLN C    C   7.948 -22.549  -2.641 1.00 . A A . 366 GLN C    1 1 
        7 17921 1 1  77 GLN CA   C   9.315 -22.346  -3.300 1.00 . A A . 366 GLN CA   1 1 
        7 17922 1 1  77 GLN CB   C   9.618 -23.508  -4.258 1.00 . A A . 366 GLN CB   1 1 
        7 17923 1 1  77 GLN CD   C   8.882 -24.643  -6.452 1.00 . A A . 366 GLN CD   1 1 
        7 17924 1 1  77 GLN CG   C   8.581 -23.583  -5.394 1.00 . A A . 366 GLN CG   1 1 
        7 17925 1 1  77 GLN H    H  10.785 -23.106  -1.963 1.00 . A A . 366 GLN H    1 1 
        7 17926 1 1  77 GLN HA   H   9.258 -21.424  -3.879 1.00 . A A . 366 GLN HA   1 1 
        7 17927 1 1  77 GLN HB2  H  10.610 -23.373  -4.685 1.00 . A A . 366 GLN HB2  1 1 
        7 17928 1 1  77 GLN HB3  H   9.618 -24.445  -3.702 1.00 . A A . 366 GLN HB3  1 1 
        7 17929 1 1  77 GLN HE21 H   8.206 -25.513  -8.120 1.00 . A A . 366 GLN HE21 1 1 
        7 17930 1 1  77 GLN HE22 H   7.361 -24.038  -7.651 1.00 . A A . 366 GLN HE22 1 1 
        7 17931 1 1  77 GLN HG2  H   7.604 -23.811  -4.969 1.00 . A A . 366 GLN HG2  1 1 
        7 17932 1 1  77 GLN HG3  H   8.504 -22.612  -5.881 1.00 . A A . 366 GLN HG3  1 1 
        7 17933 1 1  77 GLN N    N  10.398 -22.240  -2.323 1.00 . A A . 366 GLN N    1 1 
        7 17934 1 1  77 GLN NE2  N   8.078 -24.726  -7.488 1.00 . A A . 366 GLN NE2  1 1 
        7 17935 1 1  77 GLN O    O   6.992 -21.892  -3.043 1.00 . A A . 366 GLN O    1 1 
        7 17936 1 1  77 GLN OE1  O   9.775 -25.470  -6.335 1.00 . A A . 366 GLN OE1  1 1 
        7 17937 1 1  78 SER C    C   6.815 -24.004   0.553 1.00 . A A . 367 SER C    1 1 
        7 17938 1 1  78 SER CA   C   6.578 -23.744  -0.943 1.00 . A A . 367 SER CA   1 1 
        7 17939 1 1  78 SER CB   C   5.881 -24.983  -1.544 1.00 . A A . 367 SER CB   1 1 
        7 17940 1 1  78 SER H    H   8.672 -23.905  -1.310 1.00 . A A . 367 SER H    1 1 
        7 17941 1 1  78 SER HA   H   5.906 -22.898  -1.033 1.00 . A A . 367 SER HA   1 1 
        7 17942 1 1  78 SER HB2  H   6.398 -25.882  -1.214 1.00 . A A . 367 SER HB2  1 1 
        7 17943 1 1  78 SER HB3  H   4.865 -25.031  -1.151 1.00 . A A . 367 SER HB3  1 1 
        7 17944 1 1  78 SER HG   H   4.991 -25.398  -3.249 1.00 . A A . 367 SER HG   1 1 
        7 17945 1 1  78 SER N    N   7.838 -23.426  -1.639 1.00 . A A . 367 SER N    1 1 
        7 17946 1 1  78 SER O    O   7.889 -24.478   0.914 1.00 . A A . 367 SER O    1 1 
        7 17947 1 1  78 SER OG   O   5.828 -24.985  -2.968 1.00 . A A . 367 SER OG   1 1 
        7 17948 1 1  79 VAL C    C   4.497 -24.636   3.330 1.00 . A A . 368 VAL C    1 1 
        7 17949 1 1  79 VAL CA   C   5.879 -24.205   2.838 1.00 . A A . 368 VAL CA   1 1 
        7 17950 1 1  79 VAL CB   C   6.442 -23.137   3.810 1.00 . A A . 368 VAL CB   1 1 
        7 17951 1 1  79 VAL CG1  C   6.488 -23.686   5.248 1.00 . A A . 368 VAL CG1  1 1 
        7 17952 1 1  79 VAL CG2  C   7.853 -22.662   3.463 1.00 . A A . 368 VAL CG2  1 1 
        7 17953 1 1  79 VAL H    H   4.955 -23.358   1.077 1.00 . A A . 368 VAL H    1 1 
        7 17954 1 1  79 VAL HA   H   6.537 -25.068   2.894 1.00 . A A . 368 VAL HA   1 1 
        7 17955 1 1  79 VAL HB   H   5.790 -22.268   3.790 1.00 . A A . 368 VAL HB   1 1 
        7 17956 1 1  79 VAL HG11 H   7.045 -24.623   5.276 1.00 . A A . 368 VAL HG11 1 1 
        7 17957 1 1  79 VAL HG12 H   6.954 -22.967   5.922 1.00 . A A . 368 VAL HG12 1 1 
        7 17958 1 1  79 VAL HG13 H   5.478 -23.875   5.595 1.00 . A A . 368 VAL HG13 1 1 
        7 17959 1 1  79 VAL HG21 H   7.865 -22.220   2.478 1.00 . A A . 368 VAL HG21 1 1 
        7 17960 1 1  79 VAL HG22 H   8.191 -21.914   4.181 1.00 . A A . 368 VAL HG22 1 1 
        7 17961 1 1  79 VAL HG23 H   8.529 -23.507   3.468 1.00 . A A . 368 VAL HG23 1 1 
        7 17962 1 1  79 VAL N    N   5.824 -23.764   1.425 1.00 . A A . 368 VAL N    1 1 
        7 17963 1 1  79 VAL O    O   3.608 -23.804   3.481 1.00 . A A . 368 VAL O    1 1 
        7 17964 1 1  80 ILE C    C   3.516 -26.550   5.848 1.00 . A A . 369 ILE C    1 1 
        7 17965 1 1  80 ILE CA   C   3.165 -26.462   4.359 1.00 . A A . 369 ILE CA   1 1 
        7 17966 1 1  80 ILE CB   C   2.741 -27.837   3.786 1.00 . A A . 369 ILE CB   1 1 
        7 17967 1 1  80 ILE CD1  C   2.538 -29.152   1.582 1.00 . A A . 369 ILE CD1  1 1 
        7 17968 1 1  80 ILE CG1  C   2.447 -27.785   2.269 1.00 . A A . 369 ILE CG1  1 1 
        7 17969 1 1  80 ILE CG2  C   1.498 -28.359   4.536 1.00 . A A . 369 ILE CG2  1 1 
        7 17970 1 1  80 ILE H    H   5.140 -26.538   3.506 1.00 . A A . 369 ILE H    1 1 
        7 17971 1 1  80 ILE HA   H   2.318 -25.782   4.253 1.00 . A A . 369 ILE HA   1 1 
        7 17972 1 1  80 ILE HB   H   3.556 -28.539   3.946 1.00 . A A . 369 ILE HB   1 1 
        7 17973 1 1  80 ILE HD11 H   1.851 -29.862   2.039 1.00 . A A . 369 ILE HD11 1 1 
        7 17974 1 1  80 ILE HD12 H   2.278 -29.038   0.529 1.00 . A A . 369 ILE HD12 1 1 
        7 17975 1 1  80 ILE HD13 H   3.558 -29.531   1.656 1.00 . A A . 369 ILE HD13 1 1 
        7 17976 1 1  80 ILE HG12 H   1.448 -27.385   2.113 1.00 . A A . 369 ILE HG12 1 1 
        7 17977 1 1  80 ILE HG13 H   3.159 -27.135   1.767 1.00 . A A . 369 ILE HG13 1 1 
        7 17978 1 1  80 ILE HG21 H   0.692 -27.628   4.481 1.00 . A A . 369 ILE HG21 1 1 
        7 17979 1 1  80 ILE HG22 H   1.155 -29.297   4.104 1.00 . A A . 369 ILE HG22 1 1 
        7 17980 1 1  80 ILE HG23 H   1.735 -28.547   5.583 1.00 . A A . 369 ILE HG23 1 1 
        7 17981 1 1  80 ILE N    N   4.340 -25.923   3.651 1.00 . A A . 369 ILE N    1 1 
        7 17982 1 1  80 ILE O    O   4.122 -27.528   6.288 1.00 . A A . 369 ILE O    1 1 
        7 17983 1 1  81 LEU C    C   2.292 -25.831   8.899 1.00 . A A . 370 LEU C    1 1 
        7 17984 1 1  81 LEU CA   C   3.507 -25.438   8.052 1.00 . A A . 370 LEU CA   1 1 
        7 17985 1 1  81 LEU CB   C   4.040 -24.029   8.365 1.00 . A A . 370 LEU CB   1 1 
        7 17986 1 1  81 LEU CD1  C   6.022 -22.973   9.497 1.00 . A A . 370 LEU CD1  1 1 
        7 17987 1 1  81 LEU CD2  C   3.982 -23.511  10.844 1.00 . A A . 370 LEU CD2  1 1 
        7 17988 1 1  81 LEU CG   C   4.853 -23.951   9.671 1.00 . A A . 370 LEU CG   1 1 
        7 17989 1 1  81 LEU H    H   2.701 -24.732   6.208 1.00 . A A . 370 LEU H    1 1 
        7 17990 1 1  81 LEU HA   H   4.303 -26.149   8.268 1.00 . A A . 370 LEU HA   1 1 
        7 17991 1 1  81 LEU HB2  H   4.696 -23.734   7.552 1.00 . A A . 370 LEU HB2  1 1 
        7 17992 1 1  81 LEU HB3  H   3.218 -23.311   8.385 1.00 . A A . 370 LEU HB3  1 1 
        7 17993 1 1  81 LEU HD11 H   5.651 -21.990   9.211 1.00 . A A . 370 LEU HD11 1 1 
        7 17994 1 1  81 LEU HD12 H   6.584 -22.881  10.423 1.00 . A A . 370 LEU HD12 1 1 
        7 17995 1 1  81 LEU HD13 H   6.693 -23.343   8.721 1.00 . A A . 370 LEU HD13 1 1 
        7 17996 1 1  81 LEU HD21 H   3.168 -24.217  10.990 1.00 . A A . 370 LEU HD21 1 1 
        7 17997 1 1  81 LEU HD22 H   4.586 -23.482  11.750 1.00 . A A . 370 LEU HD22 1 1 
        7 17998 1 1  81 LEU HD23 H   3.571 -22.520  10.653 1.00 . A A . 370 LEU HD23 1 1 
        7 17999 1 1  81 LEU HG   H   5.262 -24.929   9.911 1.00 . A A . 370 LEU HG   1 1 
        7 18000 1 1  81 LEU N    N   3.186 -25.514   6.624 1.00 . A A . 370 LEU N    1 1 
        7 18001 1 1  81 LEU O    O   1.198 -25.300   8.707 1.00 . A A . 370 LEU O    1 1 
        7 18002 1 1  82 ASN C    C   1.914 -27.029  12.216 1.00 . A A . 371 ASN C    1 1 
        7 18003 1 1  82 ASN CA   C   1.465 -27.240  10.759 1.00 . A A . 371 ASN CA   1 1 
        7 18004 1 1  82 ASN CB   C   1.117 -28.704  10.411 1.00 . A A . 371 ASN CB   1 1 
        7 18005 1 1  82 ASN CG   C  -0.383 -28.975  10.503 1.00 . A A . 371 ASN CG   1 1 
        7 18006 1 1  82 ASN H    H   3.430 -27.129   9.961 1.00 . A A . 371 ASN H    1 1 
        7 18007 1 1  82 ASN HA   H   0.562 -26.645  10.614 1.00 . A A . 371 ASN HA   1 1 
        7 18008 1 1  82 ASN HB2  H   1.423 -28.927   9.388 1.00 . A A . 371 ASN HB2  1 1 
        7 18009 1 1  82 ASN HB3  H   1.657 -29.386  11.065 1.00 . A A . 371 ASN HB3  1 1 
        7 18010 1 1  82 ASN HD21 H  -1.810 -30.038  11.431 1.00 . A A . 371 ASN HD21 1 1 
        7 18011 1 1  82 ASN HD22 H  -0.173 -30.356  11.976 1.00 . A A . 371 ASN HD22 1 1 
        7 18012 1 1  82 ASN N    N   2.496 -26.752   9.844 1.00 . A A . 371 ASN N    1 1 
        7 18013 1 1  82 ASN ND2  N  -0.819 -29.848  11.394 1.00 . A A . 371 ASN ND2  1 1 
        7 18014 1 1  82 ASN O    O   2.568 -27.877  12.831 1.00 . A A . 371 ASN O    1 1 
        7 18015 1 1  82 ASN OD1  O  -1.182 -28.397   9.775 1.00 . A A . 371 ASN OD1  1 1 
        7 18016 1 1  83 ASN C    C   1.444 -26.445  15.212 1.00 . A A . 372 ASN C    1 1 
        7 18017 1 1  83 ASN CA   C   1.928 -25.447  14.135 1.00 . A A . 372 ASN CA   1 1 
        7 18018 1 1  83 ASN CB   C   1.354 -24.042  14.410 1.00 . A A . 372 ASN CB   1 1 
        7 18019 1 1  83 ASN CG   C   1.739 -22.997  13.361 1.00 . A A . 372 ASN CG   1 1 
        7 18020 1 1  83 ASN H    H   1.046 -25.204  12.202 1.00 . A A . 372 ASN H    1 1 
        7 18021 1 1  83 ASN HA   H   3.017 -25.394  14.189 1.00 . A A . 372 ASN HA   1 1 
        7 18022 1 1  83 ASN HB2  H   0.266 -24.101  14.451 1.00 . A A . 372 ASN HB2  1 1 
        7 18023 1 1  83 ASN HB3  H   1.704 -23.704  15.386 1.00 . A A . 372 ASN HB3  1 1 
        7 18024 1 1  83 ASN HD21 H   3.164 -21.683  12.789 1.00 . A A . 372 ASN HD21 1 1 
        7 18025 1 1  83 ASN HD22 H   3.473 -22.509  14.291 1.00 . A A . 372 ASN HD22 1 1 
        7 18026 1 1  83 ASN N    N   1.552 -25.868  12.775 1.00 . A A . 372 ASN N    1 1 
        7 18027 1 1  83 ASN ND2  N   2.879 -22.345  13.500 1.00 . A A . 372 ASN ND2  1 1 
        7 18028 1 1  83 ASN O    O   2.094 -26.611  16.240 1.00 . A A . 372 ASN O    1 1 
        7 18029 1 1  83 ASN OD1  O   1.015 -22.771  12.399 1.00 . A A . 372 ASN OD1  1 1 
        7 18030 1 1  84 SER C    C   0.672 -29.316  16.234 1.00 . A A . 373 SER C    1 1 
        7 18031 1 1  84 SER CA   C  -0.277 -28.171  15.816 1.00 . A A . 373 SER CA   1 1 
        7 18032 1 1  84 SER CB   C  -1.496 -28.743  15.070 1.00 . A A . 373 SER CB   1 1 
        7 18033 1 1  84 SER H    H  -0.136 -26.933  14.083 1.00 . A A . 373 SER H    1 1 
        7 18034 1 1  84 SER HA   H  -0.628 -27.687  16.729 1.00 . A A . 373 SER HA   1 1 
        7 18035 1 1  84 SER HB2  H  -2.129 -27.921  14.729 1.00 . A A . 373 SER HB2  1 1 
        7 18036 1 1  84 SER HB3  H  -1.144 -29.285  14.190 1.00 . A A . 373 SER HB3  1 1 
        7 18037 1 1  84 SER HG   H  -2.867 -29.098  16.446 1.00 . A A . 373 SER HG   1 1 
        7 18038 1 1  84 SER N    N   0.345 -27.160  14.942 1.00 . A A . 373 SER N    1 1 
        7 18039 1 1  84 SER O    O   0.642 -29.748  17.391 1.00 . A A . 373 SER O    1 1 
        7 18040 1 1  84 SER OG   O  -2.273 -29.624  15.870 1.00 . A A . 373 SER OG   1 1 
        7 18041 1 1  85 ARG C    C   4.013 -30.173  15.626 1.00 . A A . 374 ARG C    1 1 
        7 18042 1 1  85 ARG CA   C   2.596 -30.779  15.587 1.00 . A A . 374 ARG CA   1 1 
        7 18043 1 1  85 ARG CB   C   2.494 -31.940  14.570 1.00 . A A . 374 ARG CB   1 1 
        7 18044 1 1  85 ARG CD   C   2.131 -34.466  14.353 1.00 . A A . 374 ARG CD   1 1 
        7 18045 1 1  85 ARG CG   C   1.930 -33.214  15.221 1.00 . A A . 374 ARG CG   1 1 
        7 18046 1 1  85 ARG CZ   C   1.190 -35.476  12.276 1.00 . A A . 374 ARG CZ   1 1 
        7 18047 1 1  85 ARG H    H   1.529 -29.354  14.400 1.00 . A A . 374 ARG H    1 1 
        7 18048 1 1  85 ARG HA   H   2.438 -31.188  16.586 1.00 . A A . 374 ARG HA   1 1 
        7 18049 1 1  85 ARG HB2  H   1.867 -31.655  13.724 1.00 . A A . 374 ARG HB2  1 1 
        7 18050 1 1  85 ARG HB3  H   3.484 -32.178  14.182 1.00 . A A . 374 ARG HB3  1 1 
        7 18051 1 1  85 ARG HD2  H   3.155 -34.476  13.975 1.00 . A A . 374 ARG HD2  1 1 
        7 18052 1 1  85 ARG HD3  H   1.993 -35.342  14.989 1.00 . A A . 374 ARG HD3  1 1 
        7 18053 1 1  85 ARG HE   H   0.398 -33.907  13.244 1.00 . A A . 374 ARG HE   1 1 
        7 18054 1 1  85 ARG HG2  H   2.461 -33.386  16.158 1.00 . A A . 374 ARG HG2  1 1 
        7 18055 1 1  85 ARG HG3  H   0.871 -33.079  15.446 1.00 . A A . 374 ARG HG3  1 1 
        7 18056 1 1  85 ARG HH11 H   2.931 -36.344  12.824 1.00 . A A . 374 ARG HH11 1 1 
        7 18057 1 1  85 ARG HH12 H   2.149 -37.058  11.447 1.00 . A A . 374 ARG HH12 1 1 
        7 18058 1 1  85 ARG HH21 H  -0.569 -34.895  11.459 1.00 . A A . 374 ARG HH21 1 1 
        7 18059 1 1  85 ARG HH22 H   0.206 -36.243  10.685 1.00 . A A . 374 ARG HH22 1 1 
        7 18060 1 1  85 ARG N    N   1.544 -29.775  15.321 1.00 . A A . 374 ARG N    1 1 
        7 18061 1 1  85 ARG NE   N   1.175 -34.551  13.232 1.00 . A A . 374 ARG NE   1 1 
        7 18062 1 1  85 ARG NH1  N   2.162 -36.361  12.175 1.00 . A A . 374 ARG NH1  1 1 
        7 18063 1 1  85 ARG NH2  N   0.209 -35.533  11.402 1.00 . A A . 374 ARG NH2  1 1 
        7 18064 1 1  85 ARG O    O   4.998 -30.909  15.702 1.00 . A A . 374 ARG O    1 1 
        7 18065 1 1  86 LYS C    C   6.304 -28.486  14.395 1.00 . A A . 375 LYS C    1 1 
        7 18066 1 1  86 LYS CA   C   5.394 -28.084  15.580 1.00 . A A . 375 LYS CA   1 1 
        7 18067 1 1  86 LYS CB   C   6.053 -28.175  16.982 1.00 . A A . 375 LYS CB   1 1 
        7 18068 1 1  86 LYS CD   C   5.435 -28.022  19.494 1.00 . A A . 375 LYS CD   1 1 
        7 18069 1 1  86 LYS CE   C   6.698 -27.435  20.137 1.00 . A A . 375 LYS CE   1 1 
        7 18070 1 1  86 LYS CG   C   5.173 -27.516  18.067 1.00 . A A . 375 LYS CG   1 1 
        7 18071 1 1  86 LYS H    H   3.271 -28.303  15.576 1.00 . A A . 375 LYS H    1 1 
        7 18072 1 1  86 LYS HA   H   5.156 -27.033  15.406 1.00 . A A . 375 LYS HA   1 1 
        7 18073 1 1  86 LYS HB2  H   6.231 -29.221  17.233 1.00 . A A . 375 LYS HB2  1 1 
        7 18074 1 1  86 LYS HB3  H   7.019 -27.670  16.971 1.00 . A A . 375 LYS HB3  1 1 
        7 18075 1 1  86 LYS HD2  H   4.576 -27.741  20.106 1.00 . A A . 375 LYS HD2  1 1 
        7 18076 1 1  86 LYS HD3  H   5.494 -29.112  19.484 1.00 . A A . 375 LYS HD3  1 1 
        7 18077 1 1  86 LYS HE2  H   7.572 -27.711  19.541 1.00 . A A . 375 LYS HE2  1 1 
        7 18078 1 1  86 LYS HE3  H   6.617 -26.344  20.136 1.00 . A A . 375 LYS HE3  1 1 
        7 18079 1 1  86 LYS HG2  H   5.307 -26.436  18.031 1.00 . A A . 375 LYS HG2  1 1 
        7 18080 1 1  86 LYS HG3  H   4.124 -27.721  17.859 1.00 . A A . 375 LYS HG3  1 1 
        7 18081 1 1  86 LYS HZ1  H   7.005 -28.921  21.559 1.00 . A A . 375 LYS HZ1  1 1 
        7 18082 1 1  86 LYS HZ2  H   7.654 -27.484  21.984 1.00 . A A . 375 LYS HZ2  1 1 
        7 18083 1 1  86 LYS HZ3  H   6.042 -27.713  22.092 1.00 . A A . 375 LYS HZ3  1 1 
        7 18084 1 1  86 LYS N    N   4.128 -28.838  15.566 1.00 . A A . 375 LYS N    1 1 
        7 18085 1 1  86 LYS NZ   N   6.861 -27.920  21.536 1.00 . A A . 375 LYS NZ   1 1 
        7 18086 1 1  86 LYS O    O   7.532 -28.533  14.533 1.00 . A A . 375 LYS O    1 1 
        7 18087 1 1  87 HIS C    C   6.112 -28.312  10.759 1.00 . A A . 376 HIS C    1 1 
        7 18088 1 1  87 HIS CA   C   6.387 -29.193  12.002 1.00 . A A . 376 HIS CA   1 1 
        7 18089 1 1  87 HIS CB   C   6.080 -30.676  11.713 1.00 . A A . 376 HIS CB   1 1 
        7 18090 1 1  87 HIS CD2  C   4.560 -30.813   9.648 1.00 . A A . 376 HIS CD2  1 1 
        7 18091 1 1  87 HIS CE1  C   2.802 -31.781  10.545 1.00 . A A . 376 HIS CE1  1 1 
        7 18092 1 1  87 HIS CG   C   4.786 -30.973  10.987 1.00 . A A . 376 HIS CG   1 1 
        7 18093 1 1  87 HIS H    H   4.691 -28.664  13.183 1.00 . A A . 376 HIS H    1 1 
        7 18094 1 1  87 HIS HA   H   7.449 -29.126  12.205 1.00 . A A . 376 HIS HA   1 1 
        7 18095 1 1  87 HIS HB2  H   6.891 -31.065  11.099 1.00 . A A . 376 HIS HB2  1 1 
        7 18096 1 1  87 HIS HB3  H   6.095 -31.236  12.648 1.00 . A A . 376 HIS HB3  1 1 
        7 18097 1 1  87 HIS HD2  H   5.253 -30.424   8.916 1.00 . A A . 376 HIS HD2  1 1 
        7 18098 1 1  87 HIS HE1  H   1.831 -32.250  10.646 1.00 . A A . 376 HIS HE1  1 1 
        7 18099 1 1  87 HIS HE2  H   2.838 -31.339   8.491 1.00 . A A . 376 HIS HE2  1 1 
        7 18100 1 1  87 HIS N    N   5.697 -28.765  13.229 1.00 . A A . 376 HIS N    1 1 
        7 18101 1 1  87 HIS ND1  N   3.670 -31.590  11.552 1.00 . A A . 376 HIS ND1  1 1 
        7 18102 1 1  87 HIS NE2  N   3.302 -31.308   9.392 1.00 . A A . 376 HIS NE2  1 1 
        7 18103 1 1  87 HIS O    O   5.126 -27.573  10.716 1.00 . A A . 376 HIS O    1 1 
        7 18104 1 1  88 ALA C    C   7.298 -28.764   7.263 1.00 . A A . 377 ALA C    1 1 
        7 18105 1 1  88 ALA CA   C   6.700 -27.890   8.378 1.00 . A A . 377 ALA CA   1 1 
        7 18106 1 1  88 ALA CB   C   7.279 -26.468   8.300 1.00 . A A . 377 ALA CB   1 1 
        7 18107 1 1  88 ALA H    H   7.778 -29.006   9.856 1.00 . A A . 377 ALA H    1 1 
        7 18108 1 1  88 ALA HA   H   5.623 -27.847   8.215 1.00 . A A . 377 ALA HA   1 1 
        7 18109 1 1  88 ALA HB1  H   8.358 -26.508   8.155 1.00 . A A . 377 ALA HB1  1 1 
        7 18110 1 1  88 ALA HB2  H   6.835 -25.934   7.458 1.00 . A A . 377 ALA HB2  1 1 
        7 18111 1 1  88 ALA HB3  H   7.080 -25.921   9.220 1.00 . A A . 377 ALA HB3  1 1 
        7 18112 1 1  88 ALA N    N   6.943 -28.442   9.718 1.00 . A A . 377 ALA N    1 1 
        7 18113 1 1  88 ALA O    O   8.343 -29.377   7.464 1.00 . A A . 377 ALA O    1 1 
        7 18114 1 1  89 PHE C    C   7.686 -28.063   3.961 1.00 . A A . 378 PHE C    1 1 
        7 18115 1 1  89 PHE CA   C   7.300 -29.261   4.835 1.00 . A A . 378 PHE CA   1 1 
        7 18116 1 1  89 PHE CB   C   6.331 -30.192   4.095 1.00 . A A . 378 PHE CB   1 1 
        7 18117 1 1  89 PHE CD1  C   4.837 -31.516   5.654 1.00 . A A . 378 PHE CD1  1 1 
        7 18118 1 1  89 PHE CD2  C   6.828 -32.585   4.739 1.00 . A A . 378 PHE CD2  1 1 
        7 18119 1 1  89 PHE CE1  C   4.524 -32.699   6.347 1.00 . A A . 378 PHE CE1  1 1 
        7 18120 1 1  89 PHE CE2  C   6.513 -33.768   5.431 1.00 . A A . 378 PHE CE2  1 1 
        7 18121 1 1  89 PHE CG   C   5.990 -31.460   4.848 1.00 . A A . 378 PHE CG   1 1 
        7 18122 1 1  89 PHE CZ   C   5.362 -33.822   6.239 1.00 . A A . 378 PHE CZ   1 1 
        7 18123 1 1  89 PHE H    H   5.808 -28.268   5.994 1.00 . A A . 378 PHE H    1 1 
        7 18124 1 1  89 PHE HA   H   8.198 -29.836   5.063 1.00 . A A . 378 PHE HA   1 1 
        7 18125 1 1  89 PHE HB2  H   5.413 -29.657   3.869 1.00 . A A . 378 PHE HB2  1 1 
        7 18126 1 1  89 PHE HB3  H   6.776 -30.470   3.139 1.00 . A A . 378 PHE HB3  1 1 
        7 18127 1 1  89 PHE HD1  H   4.191 -30.652   5.740 1.00 . A A . 378 PHE HD1  1 1 
        7 18128 1 1  89 PHE HD2  H   7.716 -32.539   4.127 1.00 . A A . 378 PHE HD2  1 1 
        7 18129 1 1  89 PHE HE1  H   3.636 -32.749   6.959 1.00 . A A . 378 PHE HE1  1 1 
        7 18130 1 1  89 PHE HE2  H   7.158 -34.632   5.351 1.00 . A A . 378 PHE HE2  1 1 
        7 18131 1 1  89 PHE HZ   H   5.123 -34.729   6.778 1.00 . A A . 378 PHE HZ   1 1 
        7 18132 1 1  89 PHE N    N   6.692 -28.762   6.073 1.00 . A A . 378 PHE N    1 1 
        7 18133 1 1  89 PHE O    O   6.814 -27.427   3.373 1.00 . A A . 378 PHE O    1 1 
        7 18134 1 1  90 VAL C    C  10.157 -27.015   1.876 1.00 . A A . 379 VAL C    1 1 
        7 18135 1 1  90 VAL CA   C   9.537 -26.581   3.204 1.00 . A A . 379 VAL CA   1 1 
        7 18136 1 1  90 VAL CB   C  10.603 -25.881   4.074 1.00 . A A . 379 VAL CB   1 1 
        7 18137 1 1  90 VAL CG1  C  11.279 -24.727   3.323 1.00 . A A . 379 VAL CG1  1 1 
        7 18138 1 1  90 VAL CG2  C  10.031 -25.351   5.397 1.00 . A A . 379 VAL CG2  1 1 
        7 18139 1 1  90 VAL H    H   9.631 -28.373   4.385 1.00 . A A . 379 VAL H    1 1 
        7 18140 1 1  90 VAL HA   H   8.740 -25.863   3.010 1.00 . A A . 379 VAL HA   1 1 
        7 18141 1 1  90 VAL HB   H  11.370 -26.605   4.333 1.00 . A A . 379 VAL HB   1 1 
        7 18142 1 1  90 VAL HG11 H  10.531 -24.057   2.918 1.00 . A A . 379 VAL HG11 1 1 
        7 18143 1 1  90 VAL HG12 H  11.901 -24.178   4.013 1.00 . A A . 379 VAL HG12 1 1 
        7 18144 1 1  90 VAL HG13 H  11.910 -25.094   2.515 1.00 . A A . 379 VAL HG13 1 1 
        7 18145 1 1  90 VAL HG21 H   9.548 -26.150   5.957 1.00 . A A . 379 VAL HG21 1 1 
        7 18146 1 1  90 VAL HG22 H  10.845 -24.951   5.994 1.00 . A A . 379 VAL HG22 1 1 
        7 18147 1 1  90 VAL HG23 H   9.315 -24.555   5.219 1.00 . A A . 379 VAL HG23 1 1 
        7 18148 1 1  90 VAL N    N   8.980 -27.751   3.901 1.00 . A A . 379 VAL N    1 1 
        7 18149 1 1  90 VAL O    O  11.277 -27.522   1.851 1.00 . A A . 379 VAL O    1 1 
        7 18150 1 1  91 LYS C    C  10.864 -25.906  -1.044 1.00 . A A . 380 LYS C    1 1 
        7 18151 1 1  91 LYS CA   C   9.981 -27.078  -0.579 1.00 . A A . 380 LYS CA   1 1 
        7 18152 1 1  91 LYS CB   C   8.821 -27.340  -1.558 1.00 . A A . 380 LYS CB   1 1 
        7 18153 1 1  91 LYS CD   C   8.738 -27.588  -4.112 1.00 . A A . 380 LYS CD   1 1 
        7 18154 1 1  91 LYS CE   C   7.230 -27.795  -4.256 1.00 . A A . 380 LYS CE   1 1 
        7 18155 1 1  91 LYS CG   C   9.275 -28.142  -2.795 1.00 . A A . 380 LYS CG   1 1 
        7 18156 1 1  91 LYS H    H   8.584 -26.294   0.843 1.00 . A A . 380 LYS H    1 1 
        7 18157 1 1  91 LYS HA   H  10.587 -27.978  -0.542 1.00 . A A . 380 LYS HA   1 1 
        7 18158 1 1  91 LYS HB2  H   8.039 -27.909  -1.053 1.00 . A A . 380 LYS HB2  1 1 
        7 18159 1 1  91 LYS HB3  H   8.402 -26.382  -1.866 1.00 . A A . 380 LYS HB3  1 1 
        7 18160 1 1  91 LYS HD2  H   8.976 -26.530  -4.161 1.00 . A A . 380 LYS HD2  1 1 
        7 18161 1 1  91 LYS HD3  H   9.240 -28.104  -4.929 1.00 . A A . 380 LYS HD3  1 1 
        7 18162 1 1  91 LYS HE2  H   7.027 -28.871  -4.293 1.00 . A A . 380 LYS HE2  1 1 
        7 18163 1 1  91 LYS HE3  H   6.723 -27.384  -3.377 1.00 . A A . 380 LYS HE3  1 1 
        7 18164 1 1  91 LYS HG2  H  10.363 -28.159  -2.854 1.00 . A A . 380 LYS HG2  1 1 
        7 18165 1 1  91 LYS HG3  H   8.921 -29.168  -2.706 1.00 . A A . 380 LYS HG3  1 1 
        7 18166 1 1  91 LYS HZ1  H   7.254 -27.413  -6.312 1.00 . A A . 380 LYS HZ1  1 1 
        7 18167 1 1  91 LYS HZ2  H   5.753 -27.350  -5.632 1.00 . A A . 380 LYS HZ2  1 1 
        7 18168 1 1  91 LYS HZ3  H   6.809 -26.128  -5.398 1.00 . A A . 380 LYS HZ3  1 1 
        7 18169 1 1  91 LYS N    N   9.453 -26.815   0.763 1.00 . A A . 380 LYS N    1 1 
        7 18170 1 1  91 LYS NZ   N   6.725 -27.131  -5.484 1.00 . A A . 380 LYS NZ   1 1 
        7 18171 1 1  91 LYS O    O  10.386 -24.775  -1.118 1.00 . A A . 380 LYS O    1 1 
        7 18172 1 1  92 VAL C    C  13.080 -25.614  -3.598 1.00 . A A . 381 VAL C    1 1 
        7 18173 1 1  92 VAL CA   C  12.984 -25.201  -2.123 1.00 . A A . 381 VAL CA   1 1 
        7 18174 1 1  92 VAL CB   C  14.391 -25.060  -1.496 1.00 . A A . 381 VAL CB   1 1 
        7 18175 1 1  92 VAL CG1  C  14.355 -24.466  -0.077 1.00 . A A . 381 VAL CG1  1 1 
        7 18176 1 1  92 VAL CG2  C  15.140 -26.387  -1.421 1.00 . A A . 381 VAL CG2  1 1 
        7 18177 1 1  92 VAL H    H  12.433 -27.131  -1.379 1.00 . A A . 381 VAL H    1 1 
        7 18178 1 1  92 VAL HA   H  12.523 -24.214  -2.099 1.00 . A A . 381 VAL HA   1 1 
        7 18179 1 1  92 VAL HB   H  14.984 -24.399  -2.125 1.00 . A A . 381 VAL HB   1 1 
        7 18180 1 1  92 VAL HG11 H  13.775 -25.103   0.593 1.00 . A A . 381 VAL HG11 1 1 
        7 18181 1 1  92 VAL HG12 H  15.370 -24.373   0.311 1.00 . A A . 381 VAL HG12 1 1 
        7 18182 1 1  92 VAL HG13 H  13.910 -23.478  -0.098 1.00 . A A . 381 VAL HG13 1 1 
        7 18183 1 1  92 VAL HG21 H  15.125 -26.891  -2.387 1.00 . A A . 381 VAL HG21 1 1 
        7 18184 1 1  92 VAL HG22 H  16.170 -26.179  -1.148 1.00 . A A . 381 VAL HG22 1 1 
        7 18185 1 1  92 VAL HG23 H  14.699 -27.029  -0.660 1.00 . A A . 381 VAL HG23 1 1 
        7 18186 1 1  92 VAL N    N  12.123 -26.159  -1.402 1.00 . A A . 381 VAL N    1 1 
        7 18187 1 1  92 VAL O    O  12.663 -26.711  -3.973 1.00 . A A . 381 VAL O    1 1 
        7 18188 1 1  93 TYR C    C  14.595 -26.001  -6.424 1.00 . A A . 382 TYR C    1 1 
        7 18189 1 1  93 TYR CA   C  13.573 -24.969  -5.904 1.00 . A A . 382 TYR CA   1 1 
        7 18190 1 1  93 TYR CB   C  13.742 -23.644  -6.640 1.00 . A A . 382 TYR CB   1 1 
        7 18191 1 1  93 TYR CD1  C  12.771 -21.706  -5.340 1.00 . A A . 382 TYR CD1  1 1 
        7 18192 1 1  93 TYR CD2  C  11.565 -22.533  -7.284 1.00 . A A . 382 TYR CD2  1 1 
        7 18193 1 1  93 TYR CE1  C  11.797 -20.709  -5.155 1.00 . A A . 382 TYR CE1  1 1 
        7 18194 1 1  93 TYR CE2  C  10.610 -21.517  -7.132 1.00 . A A . 382 TYR CE2  1 1 
        7 18195 1 1  93 TYR CG   C  12.660 -22.613  -6.408 1.00 . A A . 382 TYR CG   1 1 
        7 18196 1 1  93 TYR CZ   C  10.719 -20.602  -6.063 1.00 . A A . 382 TYR CZ   1 1 
        7 18197 1 1  93 TYR H    H  13.953 -23.855  -4.112 1.00 . A A . 382 TYR H    1 1 
        7 18198 1 1  93 TYR HA   H  12.583 -25.341  -6.169 1.00 . A A . 382 TYR HA   1 1 
        7 18199 1 1  93 TYR HB2  H  14.706 -23.209  -6.385 1.00 . A A . 382 TYR HB2  1 1 
        7 18200 1 1  93 TYR HB3  H  13.744 -23.873  -7.701 1.00 . A A . 382 TYR HB3  1 1 
        7 18201 1 1  93 TYR HD1  H  13.610 -21.778  -4.667 1.00 . A A . 382 TYR HD1  1 1 
        7 18202 1 1  93 TYR HD2  H  11.450 -23.251  -8.079 1.00 . A A . 382 TYR HD2  1 1 
        7 18203 1 1  93 TYR HE1  H  11.884 -20.003  -4.344 1.00 . A A . 382 TYR HE1  1 1 
        7 18204 1 1  93 TYR HE2  H   9.782 -21.451  -7.822 1.00 . A A . 382 TYR HE2  1 1 
        7 18205 1 1  93 TYR HH   H   9.192 -19.577  -6.674 1.00 . A A . 382 TYR HH   1 1 
        7 18206 1 1  93 TYR N    N  13.609 -24.745  -4.455 1.00 . A A . 382 TYR N    1 1 
        7 18207 1 1  93 TYR O    O  14.368 -26.574  -7.488 1.00 . A A . 382 TYR O    1 1 
        7 18208 1 1  93 TYR OH   O   9.783 -19.630  -5.907 1.00 . A A . 382 TYR OH   1 1 
        7 18209 1 1  94 SER C    C  17.240 -28.147  -5.004 1.00 . A A . 383 SER C    1 1 
        7 18210 1 1  94 SER CA   C  16.741 -27.226  -6.133 1.00 . A A . 383 SER CA   1 1 
        7 18211 1 1  94 SER CB   C  17.919 -26.466  -6.783 1.00 . A A . 383 SER CB   1 1 
        7 18212 1 1  94 SER H    H  15.858 -25.736  -4.872 1.00 . A A . 383 SER H    1 1 
        7 18213 1 1  94 SER HA   H  16.335 -27.886  -6.903 1.00 . A A . 383 SER HA   1 1 
        7 18214 1 1  94 SER HB2  H  18.120 -26.912  -7.759 1.00 . A A . 383 SER HB2  1 1 
        7 18215 1 1  94 SER HB3  H  17.635 -25.427  -6.938 1.00 . A A . 383 SER HB3  1 1 
        7 18216 1 1  94 SER HG   H  19.793 -25.949  -6.522 1.00 . A A . 383 SER HG   1 1 
        7 18217 1 1  94 SER N    N  15.688 -26.281  -5.707 1.00 . A A . 383 SER N    1 1 
        7 18218 1 1  94 SER O    O  17.185 -27.808  -3.817 1.00 . A A . 383 SER O    1 1 
        7 18219 1 1  94 SER OG   O  19.127 -26.474  -6.033 1.00 . A A . 383 SER OG   1 1 
        7 18220 1 1  95 ARG C    C  19.735 -29.533  -3.845 1.00 . A A . 384 ARG C    1 1 
        7 18221 1 1  95 ARG CA   C  18.509 -30.197  -4.470 1.00 . A A . 384 ARG CA   1 1 
        7 18222 1 1  95 ARG CB   C  18.946 -31.453  -5.240 1.00 . A A . 384 ARG CB   1 1 
        7 18223 1 1  95 ARG CD   C  18.913 -32.909  -3.203 1.00 . A A . 384 ARG CD   1 1 
        7 18224 1 1  95 ARG CG   C  19.742 -32.458  -4.401 1.00 . A A . 384 ARG CG   1 1 
        7 18225 1 1  95 ARG CZ   C  19.033 -34.900  -1.748 1.00 . A A . 384 ARG CZ   1 1 
        7 18226 1 1  95 ARG H    H  17.728 -29.577  -6.361 1.00 . A A . 384 ARG H    1 1 
        7 18227 1 1  95 ARG HA   H  17.820 -30.477  -3.674 1.00 . A A . 384 ARG HA   1 1 
        7 18228 1 1  95 ARG HB2  H  18.054 -31.954  -5.609 1.00 . A A . 384 ARG HB2  1 1 
        7 18229 1 1  95 ARG HB3  H  19.563 -31.158  -6.090 1.00 . A A . 384 ARG HB3  1 1 
        7 18230 1 1  95 ARG HD2  H  18.707 -32.064  -2.549 1.00 . A A . 384 ARG HD2  1 1 
        7 18231 1 1  95 ARG HD3  H  17.971 -33.304  -3.583 1.00 . A A . 384 ARG HD3  1 1 
        7 18232 1 1  95 ARG HE   H  20.634 -33.879  -2.409 1.00 . A A . 384 ARG HE   1 1 
        7 18233 1 1  95 ARG HG2  H  19.977 -33.325  -5.022 1.00 . A A . 384 ARG HG2  1 1 
        7 18234 1 1  95 ARG HG3  H  20.678 -32.016  -4.060 1.00 . A A . 384 ARG HG3  1 1 
        7 18235 1 1  95 ARG HH11 H  17.156 -34.170  -1.964 1.00 . A A . 384 ARG HH11 1 1 
        7 18236 1 1  95 ARG HH12 H  17.273 -35.721  -1.175 1.00 . A A . 384 ARG HH12 1 1 
        7 18237 1 1  95 ARG HH21 H  20.775 -35.782  -1.285 1.00 . A A . 384 ARG HH21 1 1 
        7 18238 1 1  95 ARG HH22 H  19.365 -36.582  -0.648 1.00 . A A . 384 ARG HH22 1 1 
        7 18239 1 1  95 ARG N    N  17.797 -29.302  -5.383 1.00 . A A . 384 ARG N    1 1 
        7 18240 1 1  95 ARG NE   N  19.615 -33.934  -2.433 1.00 . A A . 384 ARG NE   1 1 
        7 18241 1 1  95 ARG NH1  N  17.724 -34.940  -1.625 1.00 . A A . 384 ARG NH1  1 1 
        7 18242 1 1  95 ARG NH2  N  19.773 -35.828  -1.189 1.00 . A A . 384 ARG NH2  1 1 
        7 18243 1 1  95 ARG O    O  19.957 -29.662  -2.642 1.00 . A A . 384 ARG O    1 1 
        7 18244 1 1  96 HIS C    C  21.446 -27.046  -3.164 1.00 . A A . 385 HIS C    1 1 
        7 18245 1 1  96 HIS CA   C  21.760 -28.184  -4.152 1.00 . A A . 385 HIS CA   1 1 
        7 18246 1 1  96 HIS CB   C  22.595 -27.705  -5.347 1.00 . A A . 385 HIS CB   1 1 
        7 18247 1 1  96 HIS CD2  C  24.675 -26.324  -4.776 1.00 . A A . 385 HIS CD2  1 1 
        7 18248 1 1  96 HIS CE1  C  26.097 -27.964  -4.398 1.00 . A A . 385 HIS CE1  1 1 
        7 18249 1 1  96 HIS CG   C  24.040 -27.515  -4.976 1.00 . A A . 385 HIS CG   1 1 
        7 18250 1 1  96 HIS H    H  20.280 -28.711  -5.611 1.00 . A A . 385 HIS H    1 1 
        7 18251 1 1  96 HIS HA   H  22.341 -28.933  -3.612 1.00 . A A . 385 HIS HA   1 1 
        7 18252 1 1  96 HIS HB2  H  22.555 -28.454  -6.139 1.00 . A A . 385 HIS HB2  1 1 
        7 18253 1 1  96 HIS HB3  H  22.186 -26.772  -5.739 1.00 . A A . 385 HIS HB3  1 1 
        7 18254 1 1  96 HIS HD2  H  24.239 -25.338  -4.871 1.00 . A A . 385 HIS HD2  1 1 
        7 18255 1 1  96 HIS HE1  H  27.008 -28.493  -4.142 1.00 . A A . 385 HIS HE1  1 1 
        7 18256 1 1  96 HIS HE2  H  26.704 -25.962  -4.188 1.00 . A A . 385 HIS HE2  1 1 
        7 18257 1 1  96 HIS N    N  20.539 -28.828  -4.641 1.00 . A A . 385 HIS N    1 1 
        7 18258 1 1  96 HIS ND1  N  24.940 -28.555  -4.737 1.00 . A A . 385 HIS ND1  1 1 
        7 18259 1 1  96 HIS NE2  N  25.971 -26.625  -4.414 1.00 . A A . 385 HIS NE2  1 1 
        7 18260 1 1  96 HIS O    O  22.184 -26.839  -2.205 1.00 . A A . 385 HIS O    1 1 
        7 18261 1 1  97 GLU C    C  19.311 -26.197  -1.091 1.00 . A A . 386 GLU C    1 1 
        7 18262 1 1  97 GLU CA   C  19.712 -25.460  -2.377 1.00 . A A . 386 GLU CA   1 1 
        7 18263 1 1  97 GLU CB   C  18.514 -24.744  -3.019 1.00 . A A . 386 GLU CB   1 1 
        7 18264 1 1  97 GLU CD   C  17.836 -22.781  -4.481 1.00 . A A . 386 GLU CD   1 1 
        7 18265 1 1  97 GLU CG   C  18.997 -23.569  -3.877 1.00 . A A . 386 GLU CG   1 1 
        7 18266 1 1  97 GLU H    H  19.765 -26.594  -4.181 1.00 . A A . 386 GLU H    1 1 
        7 18267 1 1  97 GLU HA   H  20.456 -24.712  -2.096 1.00 . A A . 386 GLU HA   1 1 
        7 18268 1 1  97 GLU HB2  H  17.946 -25.433  -3.639 1.00 . A A . 386 GLU HB2  1 1 
        7 18269 1 1  97 GLU HB3  H  17.850 -24.381  -2.241 1.00 . A A . 386 GLU HB3  1 1 
        7 18270 1 1  97 GLU HG2  H  19.598 -22.902  -3.256 1.00 . A A . 386 GLU HG2  1 1 
        7 18271 1 1  97 GLU HG3  H  19.630 -23.942  -4.683 1.00 . A A . 386 GLU HG3  1 1 
        7 18272 1 1  97 GLU N    N  20.303 -26.379  -3.346 1.00 . A A . 386 GLU N    1 1 
        7 18273 1 1  97 GLU O    O  19.781 -25.825  -0.017 1.00 . A A . 386 GLU O    1 1 
        7 18274 1 1  97 GLU OE1  O  17.071 -23.346  -5.295 1.00 . A A . 386 GLU OE1  1 1 
        7 18275 1 1  97 GLU OE2  O  17.735 -21.566  -4.205 1.00 . A A . 386 GLU OE2  1 1 
        7 18276 1 1  98 ALA C    C  19.251 -28.568   0.817 1.00 . A A . 387 ALA C    1 1 
        7 18277 1 1  98 ALA CA   C  18.069 -28.031  -0.009 1.00 . A A . 387 ALA CA   1 1 
        7 18278 1 1  98 ALA CB   C  17.140 -29.158  -0.478 1.00 . A A . 387 ALA CB   1 1 
        7 18279 1 1  98 ALA H    H  18.138 -27.527  -2.090 1.00 . A A . 387 ALA H    1 1 
        7 18280 1 1  98 ALA HA   H  17.501 -27.363   0.643 1.00 . A A . 387 ALA HA   1 1 
        7 18281 1 1  98 ALA HB1  H  17.678 -29.850  -1.124 1.00 . A A . 387 ALA HB1  1 1 
        7 18282 1 1  98 ALA HB2  H  16.758 -29.691   0.393 1.00 . A A . 387 ALA HB2  1 1 
        7 18283 1 1  98 ALA HB3  H  16.297 -28.757  -1.035 1.00 . A A . 387 ALA HB3  1 1 
        7 18284 1 1  98 ALA N    N  18.515 -27.268  -1.182 1.00 . A A . 387 ALA N    1 1 
        7 18285 1 1  98 ALA O    O  19.270 -28.410   2.038 1.00 . A A . 387 ALA O    1 1 
        7 18286 1 1  99 GLU C    C  22.289 -28.320   1.381 1.00 . A A . 388 GLU C    1 1 
        7 18287 1 1  99 GLU CA   C  21.527 -29.518   0.791 1.00 . A A . 388 GLU CA   1 1 
        7 18288 1 1  99 GLU CB   C  22.421 -30.293  -0.191 1.00 . A A . 388 GLU CB   1 1 
        7 18289 1 1  99 GLU CD   C  22.863 -32.603  -1.235 1.00 . A A . 388 GLU CD   1 1 
        7 18290 1 1  99 GLU CG   C  21.944 -31.744  -0.350 1.00 . A A . 388 GLU CG   1 1 
        7 18291 1 1  99 GLU H    H  20.177 -29.232  -0.851 1.00 . A A . 388 GLU H    1 1 
        7 18292 1 1  99 GLU HA   H  21.289 -30.181   1.624 1.00 . A A . 388 GLU HA   1 1 
        7 18293 1 1  99 GLU HB2  H  22.436 -29.793  -1.161 1.00 . A A . 388 GLU HB2  1 1 
        7 18294 1 1  99 GLU HB3  H  23.435 -30.304   0.210 1.00 . A A . 388 GLU HB3  1 1 
        7 18295 1 1  99 GLU HG2  H  21.906 -32.201   0.640 1.00 . A A . 388 GLU HG2  1 1 
        7 18296 1 1  99 GLU HG3  H  20.936 -31.741  -0.766 1.00 . A A . 388 GLU HG3  1 1 
        7 18297 1 1  99 GLU N    N  20.271 -29.117   0.153 1.00 . A A . 388 GLU N    1 1 
        7 18298 1 1  99 GLU O    O  22.761 -28.414   2.510 1.00 . A A . 388 GLU O    1 1 
        7 18299 1 1  99 GLU OE1  O  24.109 -32.479  -1.145 1.00 . A A . 388 GLU OE1  1 1 
        7 18300 1 1  99 GLU OE2  O  22.338 -33.453  -1.992 1.00 . A A . 388 GLU OE2  1 1 
        7 18301 1 1 100 ASN C    C  22.320 -25.374   2.431 1.00 . A A . 389 ASN C    1 1 
        7 18302 1 1 100 ASN CA   C  23.057 -25.985   1.223 1.00 . A A . 389 ASN CA   1 1 
        7 18303 1 1 100 ASN CB   C  23.275 -24.951   0.109 1.00 . A A . 389 ASN CB   1 1 
        7 18304 1 1 100 ASN CG   C  24.151 -23.797   0.590 1.00 . A A . 389 ASN CG   1 1 
        7 18305 1 1 100 ASN H    H  22.001 -27.129  -0.249 1.00 . A A . 389 ASN H    1 1 
        7 18306 1 1 100 ASN HA   H  24.043 -26.298   1.574 1.00 . A A . 389 ASN HA   1 1 
        7 18307 1 1 100 ASN HB2  H  23.787 -25.428  -0.727 1.00 . A A . 389 ASN HB2  1 1 
        7 18308 1 1 100 ASN HB3  H  22.314 -24.573  -0.242 1.00 . A A . 389 ASN HB3  1 1 
        7 18309 1 1 100 ASN HD21 H  24.169 -21.876   1.175 1.00 . A A . 389 ASN HD21 1 1 
        7 18310 1 1 100 ASN HD22 H  22.596 -22.479   0.696 1.00 . A A . 389 ASN HD22 1 1 
        7 18311 1 1 100 ASN N    N  22.383 -27.177   0.690 1.00 . A A . 389 ASN N    1 1 
        7 18312 1 1 100 ASN ND2  N  23.586 -22.633   0.856 1.00 . A A . 389 ASN ND2  1 1 
        7 18313 1 1 100 ASN O    O  22.977 -24.852   3.336 1.00 . A A . 389 ASN O    1 1 
        7 18314 1 1 100 ASN OD1  O  25.356 -23.938   0.753 1.00 . A A . 389 ASN OD1  1 1 
        7 18315 1 1 101 VAL C    C  20.694 -26.250   4.819 1.00 . A A . 390 VAL C    1 1 
        7 18316 1 1 101 VAL CA   C  20.240 -25.250   3.746 1.00 . A A . 390 VAL CA   1 1 
        7 18317 1 1 101 VAL CB   C  18.702 -25.295   3.588 1.00 . A A . 390 VAL CB   1 1 
        7 18318 1 1 101 VAL CG1  C  18.046 -24.983   4.939 1.00 . A A . 390 VAL CG1  1 1 
        7 18319 1 1 101 VAL CG2  C  18.156 -24.281   2.569 1.00 . A A . 390 VAL CG2  1 1 
        7 18320 1 1 101 VAL H    H  20.501 -25.840   1.668 1.00 . A A . 390 VAL H    1 1 
        7 18321 1 1 101 VAL HA   H  20.501 -24.250   4.090 1.00 . A A . 390 VAL HA   1 1 
        7 18322 1 1 101 VAL HB   H  18.390 -26.291   3.277 1.00 . A A . 390 VAL HB   1 1 
        7 18323 1 1 101 VAL HG11 H  18.336 -23.986   5.273 1.00 . A A . 390 VAL HG11 1 1 
        7 18324 1 1 101 VAL HG12 H  16.967 -25.030   4.824 1.00 . A A . 390 VAL HG12 1 1 
        7 18325 1 1 101 VAL HG13 H  18.328 -25.710   5.701 1.00 . A A . 390 VAL HG13 1 1 
        7 18326 1 1 101 VAL HG21 H  18.505 -24.517   1.571 1.00 . A A . 390 VAL HG21 1 1 
        7 18327 1 1 101 VAL HG22 H  17.066 -24.312   2.556 1.00 . A A . 390 VAL HG22 1 1 
        7 18328 1 1 101 VAL HG23 H  18.475 -23.274   2.826 1.00 . A A . 390 VAL HG23 1 1 
        7 18329 1 1 101 VAL N    N  20.987 -25.493   2.500 1.00 . A A . 390 VAL N    1 1 
        7 18330 1 1 101 VAL O    O  21.274 -25.833   5.813 1.00 . A A . 390 VAL O    1 1 
        7 18331 1 1 102 LEU C    C  22.240 -28.583   6.119 1.00 . A A . 391 LEU C    1 1 
        7 18332 1 1 102 LEU CA   C  20.796 -28.619   5.592 1.00 . A A . 391 LEU CA   1 1 
        7 18333 1 1 102 LEU CB   C  20.503 -29.978   4.922 1.00 . A A . 391 LEU CB   1 1 
        7 18334 1 1 102 LEU CD1  C  18.600 -31.396   4.054 1.00 . A A . 391 LEU CD1  1 1 
        7 18335 1 1 102 LEU CD2  C  18.975 -31.200   6.519 1.00 . A A . 391 LEU CD2  1 1 
        7 18336 1 1 102 LEU CG   C  19.064 -30.462   5.174 1.00 . A A . 391 LEU CG   1 1 
        7 18337 1 1 102 LEU H    H  20.033 -27.842   3.750 1.00 . A A . 391 LEU H    1 1 
        7 18338 1 1 102 LEU HA   H  20.153 -28.496   6.466 1.00 . A A . 391 LEU HA   1 1 
        7 18339 1 1 102 LEU HB2  H  20.683 -29.892   3.850 1.00 . A A . 391 LEU HB2  1 1 
        7 18340 1 1 102 LEU HB3  H  21.196 -30.733   5.296 1.00 . A A . 391 LEU HB3  1 1 
        7 18341 1 1 102 LEU HD11 H  19.292 -32.233   3.962 1.00 . A A . 391 LEU HD11 1 1 
        7 18342 1 1 102 LEU HD12 H  17.600 -31.772   4.274 1.00 . A A . 391 LEU HD12 1 1 
        7 18343 1 1 102 LEU HD13 H  18.566 -30.851   3.110 1.00 . A A . 391 LEU HD13 1 1 
        7 18344 1 1 102 LEU HD21 H  19.294 -30.547   7.330 1.00 . A A . 391 LEU HD21 1 1 
        7 18345 1 1 102 LEU HD22 H  17.947 -31.514   6.700 1.00 . A A . 391 LEU HD22 1 1 
        7 18346 1 1 102 LEU HD23 H  19.611 -32.086   6.502 1.00 . A A . 391 LEU HD23 1 1 
        7 18347 1 1 102 LEU HG   H  18.400 -29.600   5.193 1.00 . A A . 391 LEU HG   1 1 
        7 18348 1 1 102 LEU N    N  20.479 -27.558   4.619 1.00 . A A . 391 LEU N    1 1 
        7 18349 1 1 102 LEU O    O  22.470 -28.869   7.294 1.00 . A A . 391 LEU O    1 1 
        7 18350 1 1 103 GLN C    C  24.933 -27.044   6.617 1.00 . A A . 392 GLN C    1 1 
        7 18351 1 1 103 GLN CA   C  24.624 -28.144   5.591 1.00 . A A . 392 GLN CA   1 1 
        7 18352 1 1 103 GLN CB   C  25.393 -27.907   4.278 1.00 . A A . 392 GLN CB   1 1 
        7 18353 1 1 103 GLN CD   C  27.633 -27.684   3.113 1.00 . A A . 392 GLN CD   1 1 
        7 18354 1 1 103 GLN CG   C  26.920 -27.924   4.446 1.00 . A A . 392 GLN CG   1 1 
        7 18355 1 1 103 GLN H    H  22.930 -28.077   4.299 1.00 . A A . 392 GLN H    1 1 
        7 18356 1 1 103 GLN HA   H  24.942 -29.095   6.021 1.00 . A A . 392 GLN HA   1 1 
        7 18357 1 1 103 GLN HB2  H  25.127 -28.691   3.568 1.00 . A A . 392 GLN HB2  1 1 
        7 18358 1 1 103 GLN HB3  H  25.094 -26.946   3.858 1.00 . A A . 392 GLN HB3  1 1 
        7 18359 1 1 103 GLN HE21 H  28.763 -28.503   1.675 1.00 . A A . 392 GLN HE21 1 1 
        7 18360 1 1 103 GLN HE22 H  28.352 -29.578   3.002 1.00 . A A . 392 GLN HE22 1 1 
        7 18361 1 1 103 GLN HG2  H  27.229 -27.147   5.143 1.00 . A A . 392 GLN HG2  1 1 
        7 18362 1 1 103 GLN HG3  H  27.221 -28.890   4.854 1.00 . A A . 392 GLN HG3  1 1 
        7 18363 1 1 103 GLN N    N  23.201 -28.222   5.267 1.00 . A A . 392 GLN N    1 1 
        7 18364 1 1 103 GLN NE2  N  28.299 -28.676   2.553 1.00 . A A . 392 GLN NE2  1 1 
        7 18365 1 1 103 GLN O    O  25.725 -27.277   7.528 1.00 . A A . 392 GLN O    1 1 
        7 18366 1 1 103 GLN OE1  O  27.597 -26.600   2.543 1.00 . A A . 392 GLN OE1  1 1 
        7 18367 1 1 104 ASN C    C  23.623 -24.327   8.363 1.00 . A A . 393 ASN C    1 1 
        7 18368 1 1 104 ASN CA   C  24.665 -24.671   7.280 1.00 . A A . 393 ASN CA   1 1 
        7 18369 1 1 104 ASN CB   C  24.824 -23.470   6.336 1.00 . A A . 393 ASN CB   1 1 
        7 18370 1 1 104 ASN CG   C  25.961 -23.637   5.334 1.00 . A A . 393 ASN CG   1 1 
        7 18371 1 1 104 ASN H    H  23.662 -25.744   5.725 1.00 . A A . 393 ASN H    1 1 
        7 18372 1 1 104 ASN HA   H  25.619 -24.822   7.785 1.00 . A A . 393 ASN HA   1 1 
        7 18373 1 1 104 ASN HB2  H  23.891 -23.320   5.797 1.00 . A A . 393 ASN HB2  1 1 
        7 18374 1 1 104 ASN HB3  H  25.022 -22.572   6.924 1.00 . A A . 393 ASN HB3  1 1 
        7 18375 1 1 104 ASN HD21 H  26.378 -23.940   3.383 1.00 . A A . 393 ASN HD21 1 1 
        7 18376 1 1 104 ASN HD22 H  24.672 -23.922   3.793 1.00 . A A . 393 ASN HD22 1 1 
        7 18377 1 1 104 ASN N    N  24.331 -25.856   6.477 1.00 . A A . 393 ASN N    1 1 
        7 18378 1 1 104 ASN ND2  N  25.644 -23.834   4.067 1.00 . A A . 393 ASN ND2  1 1 
        7 18379 1 1 104 ASN O    O  23.950 -23.632   9.327 1.00 . A A . 393 ASN O    1 1 
        7 18380 1 1 104 ASN OD1  O  27.134 -23.584   5.682 1.00 . A A . 393 ASN OD1  1 1 
        7 18381 1 1 105 PHE C    C  21.316 -24.912  10.441 1.00 . A A . 394 PHE C    1 1 
        7 18382 1 1 105 PHE CA   C  21.258 -24.294   9.040 1.00 . A A . 394 PHE CA   1 1 
        7 18383 1 1 105 PHE CB   C  19.911 -24.536   8.348 1.00 . A A . 394 PHE CB   1 1 
        7 18384 1 1 105 PHE CD1  C  18.081 -24.118  10.053 1.00 . A A . 394 PHE CD1  1 1 
        7 18385 1 1 105 PHE CD2  C  18.586 -22.398   8.410 1.00 . A A . 394 PHE CD2  1 1 
        7 18386 1 1 105 PHE CE1  C  17.122 -23.271  10.632 1.00 . A A . 394 PHE CE1  1 1 
        7 18387 1 1 105 PHE CE2  C  17.629 -21.553   8.994 1.00 . A A . 394 PHE CE2  1 1 
        7 18388 1 1 105 PHE CG   C  18.814 -23.680   8.937 1.00 . A A . 394 PHE CG   1 1 
        7 18389 1 1 105 PHE CZ   C  16.881 -21.996  10.093 1.00 . A A . 394 PHE CZ   1 1 
        7 18390 1 1 105 PHE H    H  22.146 -25.337   7.408 1.00 . A A . 394 PHE H    1 1 
        7 18391 1 1 105 PHE HA   H  21.362 -23.213   9.149 1.00 . A A . 394 PHE HA   1 1 
        7 18392 1 1 105 PHE HB2  H  19.998 -24.267   7.295 1.00 . A A . 394 PHE HB2  1 1 
        7 18393 1 1 105 PHE HB3  H  19.640 -25.591   8.408 1.00 . A A . 394 PHE HB3  1 1 
        7 18394 1 1 105 PHE HD1  H  18.265 -25.092  10.481 1.00 . A A . 394 PHE HD1  1 1 
        7 18395 1 1 105 PHE HD2  H  19.148 -22.056   7.555 1.00 . A A . 394 PHE HD2  1 1 
        7 18396 1 1 105 PHE HE1  H  16.593 -23.595  11.511 1.00 . A A . 394 PHE HE1  1 1 
        7 18397 1 1 105 PHE HE2  H  17.465 -20.566   8.589 1.00 . A A . 394 PHE HE2  1 1 
        7 18398 1 1 105 PHE HZ   H  16.154 -21.339  10.544 1.00 . A A . 394 PHE HZ   1 1 
        7 18399 1 1 105 PHE N    N  22.366 -24.755   8.205 1.00 . A A . 394 PHE N    1 1 
        7 18400 1 1 105 PHE O    O  21.340 -26.133  10.604 1.00 . A A . 394 PHE O    1 1 
        7 18401 1 1 106 ASN C    C  22.595 -25.196  13.327 1.00 . A A . 395 ASN C    1 1 
        7 18402 1 1 106 ASN CA   C  21.360 -24.379  12.875 1.00 . A A . 395 ASN CA   1 1 
        7 18403 1 1 106 ASN CB   C  20.014 -25.016  13.290 1.00 . A A . 395 ASN CB   1 1 
        7 18404 1 1 106 ASN CG   C  19.710 -24.819  14.773 1.00 . A A . 395 ASN CG   1 1 
        7 18405 1 1 106 ASN H    H  21.320 -23.058  11.217 1.00 . A A . 395 ASN H    1 1 
        7 18406 1 1 106 ASN HA   H  21.439 -23.417  13.385 1.00 . A A . 395 ASN HA   1 1 
        7 18407 1 1 106 ASN HB2  H  19.202 -24.556  12.729 1.00 . A A . 395 ASN HB2  1 1 
        7 18408 1 1 106 ASN HB3  H  20.020 -26.083  13.060 1.00 . A A . 395 ASN HB3  1 1 
        7 18409 1 1 106 ASN HD21 H  18.337 -25.101  16.198 1.00 . A A . 395 ASN HD21 1 1 
        7 18410 1 1 106 ASN HD22 H  17.965 -25.858  14.671 1.00 . A A . 395 ASN HD22 1 1 
        7 18411 1 1 106 ASN N    N  21.345 -24.040  11.451 1.00 . A A . 395 ASN N    1 1 
        7 18412 1 1 106 ASN ND2  N  18.632 -25.386  15.272 1.00 . A A . 395 ASN ND2  1 1 
        7 18413 1 1 106 ASN O    O  22.513 -25.967  14.285 1.00 . A A . 395 ASN O    1 1 
        7 18414 1 1 106 ASN OD1  O  20.398 -24.098  15.484 1.00 . A A . 395 ASN OD1  1 1 
        7 18415 1 1 107 LYS C    C  25.413 -25.431  14.537 1.00 . A A . 396 LYS C    1 1 
        7 18416 1 1 107 LYS CA   C  25.008 -25.712  13.073 1.00 . A A . 396 LYS CA   1 1 
        7 18417 1 1 107 LYS CB   C  26.164 -25.308  12.138 1.00 . A A . 396 LYS CB   1 1 
        7 18418 1 1 107 LYS CD   C  27.490 -25.840  10.045 1.00 . A A . 396 LYS CD   1 1 
        7 18419 1 1 107 LYS CE   C  28.523 -26.871  10.528 1.00 . A A . 396 LYS CE   1 1 
        7 18420 1 1 107 LYS CG   C  26.151 -26.026  10.779 1.00 . A A . 396 LYS CG   1 1 
        7 18421 1 1 107 LYS H    H  23.776 -24.424  11.864 1.00 . A A . 396 LYS H    1 1 
        7 18422 1 1 107 LYS HA   H  24.862 -26.792  13.001 1.00 . A A . 396 LYS HA   1 1 
        7 18423 1 1 107 LYS HB2  H  26.149 -24.227  11.979 1.00 . A A . 396 LYS HB2  1 1 
        7 18424 1 1 107 LYS HB3  H  27.102 -25.553  12.639 1.00 . A A . 396 LYS HB3  1 1 
        7 18425 1 1 107 LYS HD2  H  27.338 -25.976   8.976 1.00 . A A . 396 LYS HD2  1 1 
        7 18426 1 1 107 LYS HD3  H  27.860 -24.825  10.204 1.00 . A A . 396 LYS HD3  1 1 
        7 18427 1 1 107 LYS HE2  H  28.601 -26.818  11.618 1.00 . A A . 396 LYS HE2  1 1 
        7 18428 1 1 107 LYS HE3  H  28.159 -27.869  10.268 1.00 . A A . 396 LYS HE3  1 1 
        7 18429 1 1 107 LYS HG2  H  25.961 -27.092  10.919 1.00 . A A . 396 LYS HG2  1 1 
        7 18430 1 1 107 LYS HG3  H  25.346 -25.621  10.174 1.00 . A A . 396 LYS HG3  1 1 
        7 18431 1 1 107 LYS HZ1  H  30.246 -25.760  10.198 1.00 . A A . 396 LYS HZ1  1 1 
        7 18432 1 1 107 LYS HZ2  H  30.508 -27.371  10.209 1.00 . A A . 396 LYS HZ2  1 1 
        7 18433 1 1 107 LYS HZ3  H  29.810 -26.672   8.909 1.00 . A A . 396 LYS HZ3  1 1 
        7 18434 1 1 107 LYS N    N  23.756 -25.036  12.670 1.00 . A A . 396 LYS N    1 1 
        7 18435 1 1 107 LYS NZ   N  29.861 -26.652   9.919 1.00 . A A . 396 LYS NZ   1 1 
        7 18436 1 1 107 LYS O    O  25.950 -26.313  15.209 1.00 . A A . 396 LYS O    1 1 
        7 18437 1 1 108 ASP C    C  24.472 -24.339  17.469 1.00 . A A . 397 ASP C    1 1 
        7 18438 1 1 108 ASP CA   C  25.466 -23.804  16.414 1.00 . A A . 397 ASP CA   1 1 
        7 18439 1 1 108 ASP CB   C  25.494 -22.268  16.490 1.00 . A A . 397 ASP CB   1 1 
        7 18440 1 1 108 ASP CG   C  26.438 -21.626  15.461 1.00 . A A . 397 ASP CG   1 1 
        7 18441 1 1 108 ASP H    H  24.767 -23.530  14.408 1.00 . A A . 397 ASP H    1 1 
        7 18442 1 1 108 ASP HA   H  26.460 -24.175  16.673 1.00 . A A . 397 ASP HA   1 1 
        7 18443 1 1 108 ASP HB2  H  24.482 -21.884  16.349 1.00 . A A . 397 ASP HB2  1 1 
        7 18444 1 1 108 ASP HB3  H  25.815 -21.978  17.494 1.00 . A A . 397 ASP HB3  1 1 
        7 18445 1 1 108 ASP N    N  25.145 -24.221  15.040 1.00 . A A . 397 ASP N    1 1 
        7 18446 1 1 108 ASP O    O  24.792 -24.357  18.659 1.00 . A A . 397 ASP O    1 1 
        7 18447 1 1 108 ASP OD1  O  25.963 -21.272  14.358 1.00 . A A . 397 ASP OD1  1 1 
        7 18448 1 1 108 ASP OD2  O  27.648 -21.473  15.764 1.00 . A A . 397 ASP OD2  1 1 
        7 18449 1 1 109 GLY C    C  21.348 -23.983  18.506 1.00 . A A . 398 GLY C    1 1 
        7 18450 1 1 109 GLY CA   C  22.164 -25.156  17.939 1.00 . A A . 398 GLY CA   1 1 
        7 18451 1 1 109 GLY H    H  23.091 -24.772  16.054 1.00 . A A . 398 GLY H    1 1 
        7 18452 1 1 109 GLY HA2  H  21.476 -25.784  17.372 1.00 . A A . 398 GLY HA2  1 1 
        7 18453 1 1 109 GLY HA3  H  22.566 -25.721  18.779 1.00 . A A . 398 GLY HA3  1 1 
        7 18454 1 1 109 GLY N    N  23.265 -24.747  17.050 1.00 . A A . 398 GLY N    1 1 
        7 18455 1 1 109 GLY O    O  20.647 -24.156  19.504 1.00 . A A . 398 GLY O    1 1 
        7 18456 1 1 110 ALA C    C  19.411 -21.291  17.897 1.00 . A A . 399 ALA C    1 1 
        7 18457 1 1 110 ALA CA   C  20.857 -21.539  18.379 1.00 . A A . 399 ALA CA   1 1 
        7 18458 1 1 110 ALA CB   C  21.775 -20.400  17.917 1.00 . A A . 399 ALA CB   1 1 
        7 18459 1 1 110 ALA H    H  22.023 -22.758  17.073 1.00 . A A . 399 ALA H    1 1 
        7 18460 1 1 110 ALA HA   H  20.835 -21.544  19.471 1.00 . A A . 399 ALA HA   1 1 
        7 18461 1 1 110 ALA HB1  H  21.801 -20.354  16.826 1.00 . A A . 399 ALA HB1  1 1 
        7 18462 1 1 110 ALA HB2  H  21.400 -19.449  18.300 1.00 . A A . 399 ALA HB2  1 1 
        7 18463 1 1 110 ALA HB3  H  22.786 -20.557  18.296 1.00 . A A . 399 ALA HB3  1 1 
        7 18464 1 1 110 ALA N    N  21.457 -22.791  17.906 1.00 . A A . 399 ALA N    1 1 
        7 18465 1 1 110 ALA O    O  18.631 -20.651  18.607 1.00 . A A . 399 ALA O    1 1 
        7 18466 1 1 111 LEU C    C  16.728 -22.614  16.702 1.00 . A A . 400 LEU C    1 1 
        7 18467 1 1 111 LEU CA   C  17.716 -21.582  16.103 1.00 . A A . 400 LEU CA   1 1 
        7 18468 1 1 111 LEU CB   C  17.828 -21.679  14.560 1.00 . A A . 400 LEU CB   1 1 
        7 18469 1 1 111 LEU CD1  C  19.248 -21.031  12.539 1.00 . A A . 400 LEU CD1  1 1 
        7 18470 1 1 111 LEU CD2  C  18.029 -19.256  13.796 1.00 . A A . 400 LEU CD2  1 1 
        7 18471 1 1 111 LEU CG   C  18.749 -20.607  13.926 1.00 . A A . 400 LEU CG   1 1 
        7 18472 1 1 111 LEU H    H  19.708 -22.358  16.208 1.00 . A A . 400 LEU H    1 1 
        7 18473 1 1 111 LEU HA   H  17.360 -20.583  16.361 1.00 . A A . 400 LEU HA   1 1 
        7 18474 1 1 111 LEU HB2  H  18.205 -22.666  14.307 1.00 . A A . 400 LEU HB2  1 1 
        7 18475 1 1 111 LEU HB3  H  16.835 -21.599  14.114 1.00 . A A . 400 LEU HB3  1 1 
        7 18476 1 1 111 LEU HD11 H  18.444 -20.953  11.817 1.00 . A A . 400 LEU HD11 1 1 
        7 18477 1 1 111 LEU HD12 H  20.063 -20.378  12.224 1.00 . A A . 400 LEU HD12 1 1 
        7 18478 1 1 111 LEU HD13 H  19.612 -22.055  12.564 1.00 . A A . 400 LEU HD13 1 1 
        7 18479 1 1 111 LEU HD21 H  17.722 -18.896  14.778 1.00 . A A . 400 LEU HD21 1 1 
        7 18480 1 1 111 LEU HD22 H  18.700 -18.522  13.348 1.00 . A A . 400 LEU HD22 1 1 
        7 18481 1 1 111 LEU HD23 H  17.147 -19.360  13.160 1.00 . A A . 400 LEU HD23 1 1 
        7 18482 1 1 111 LEU HG   H  19.632 -20.470  14.548 1.00 . A A . 400 LEU HG   1 1 
        7 18483 1 1 111 LEU N    N  19.048 -21.766  16.700 1.00 . A A . 400 LEU N    1 1 
        7 18484 1 1 111 LEU O    O  17.161 -23.707  17.087 1.00 . A A . 400 LEU O    1 1 
        7 18485 1 1 112 PRO C    C  14.116 -24.397  16.411 1.00 . A A . 401 PRO C    1 1 
        7 18486 1 1 112 PRO CA   C  14.432 -23.230  17.360 1.00 . A A . 401 PRO CA   1 1 
        7 18487 1 1 112 PRO CB   C  13.194 -22.369  17.640 1.00 . A A . 401 PRO CB   1 1 
        7 18488 1 1 112 PRO CD   C  14.791 -21.035  16.448 1.00 . A A . 401 PRO CD   1 1 
        7 18489 1 1 112 PRO CG   C  13.285 -21.248  16.604 1.00 . A A . 401 PRO CG   1 1 
        7 18490 1 1 112 PRO HA   H  14.801 -23.638  18.302 1.00 . A A . 401 PRO HA   1 1 
        7 18491 1 1 112 PRO HB2  H  12.267 -22.936  17.547 1.00 . A A . 401 PRO HB2  1 1 
        7 18492 1 1 112 PRO HB3  H  13.273 -21.942  18.640 1.00 . A A . 401 PRO HB3  1 1 
        7 18493 1 1 112 PRO HD2  H  15.023 -20.733  15.426 1.00 . A A . 401 PRO HD2  1 1 
        7 18494 1 1 112 PRO HD3  H  15.123 -20.268  17.149 1.00 . A A . 401 PRO HD3  1 1 
        7 18495 1 1 112 PRO HG2  H  12.861 -21.583  15.658 1.00 . A A . 401 PRO HG2  1 1 
        7 18496 1 1 112 PRO HG3  H  12.785 -20.342  16.946 1.00 . A A . 401 PRO HG3  1 1 
        7 18497 1 1 112 PRO N    N  15.417 -22.307  16.792 1.00 . A A . 401 PRO N    1 1 
        7 18498 1 1 112 PRO O    O  13.858 -25.510  16.866 1.00 . A A . 401 PRO O    1 1 
        7 18499 1 1 113 LEU C    C  14.867 -26.240  13.951 1.00 . A A . 402 LEU C    1 1 
        7 18500 1 1 113 LEU CA   C  13.829 -25.111  14.042 1.00 . A A . 402 LEU CA   1 1 
        7 18501 1 1 113 LEU CB   C  13.780 -24.384  12.689 1.00 . A A . 402 LEU CB   1 1 
        7 18502 1 1 113 LEU CD1  C  13.814 -21.966  12.052 1.00 . A A . 402 LEU CD1  1 1 
        7 18503 1 1 113 LEU CD2  C  11.707 -23.283  11.724 1.00 . A A . 402 LEU CD2  1 1 
        7 18504 1 1 113 LEU CG   C  12.937 -23.090  12.615 1.00 . A A . 402 LEU CG   1 1 
        7 18505 1 1 113 LEU H    H  14.435 -23.225  14.799 1.00 . A A . 402 LEU H    1 1 
        7 18506 1 1 113 LEU HA   H  12.850 -25.547  14.255 1.00 . A A . 402 LEU HA   1 1 
        7 18507 1 1 113 LEU HB2  H  14.809 -24.151  12.431 1.00 . A A . 402 LEU HB2  1 1 
        7 18508 1 1 113 LEU HB3  H  13.443 -25.085  11.929 1.00 . A A . 402 LEU HB3  1 1 
        7 18509 1 1 113 LEU HD11 H  14.105 -22.214  11.032 1.00 . A A . 402 LEU HD11 1 1 
        7 18510 1 1 113 LEU HD12 H  13.276 -21.022  12.053 1.00 . A A . 402 LEU HD12 1 1 
        7 18511 1 1 113 LEU HD13 H  14.709 -21.846  12.663 1.00 . A A . 402 LEU HD13 1 1 
        7 18512 1 1 113 LEU HD21 H  11.114 -24.112  12.101 1.00 . A A . 402 LEU HD21 1 1 
        7 18513 1 1 113 LEU HD22 H  11.095 -22.386  11.721 1.00 . A A . 402 LEU HD22 1 1 
        7 18514 1 1 113 LEU HD23 H  12.026 -23.489  10.702 1.00 . A A . 402 LEU HD23 1 1 
        7 18515 1 1 113 LEU HG   H  12.588 -22.796  13.604 1.00 . A A . 402 LEU HG   1 1 
        7 18516 1 1 113 LEU N    N  14.163 -24.150  15.096 1.00 . A A . 402 LEU N    1 1 
        7 18517 1 1 113 LEU O    O  16.054 -26.035  14.216 1.00 . A A . 402 LEU O    1 1 
        7 18518 1 1 114 ARG C    C  15.099 -29.154  11.899 1.00 . A A . 403 ARG C    1 1 
        7 18519 1 1 114 ARG CA   C  15.279 -28.605  13.317 1.00 . A A . 403 ARG CA   1 1 
        7 18520 1 1 114 ARG CB   C  14.942 -29.659  14.394 1.00 . A A . 403 ARG CB   1 1 
        7 18521 1 1 114 ARG CD   C  16.404 -28.594  16.252 1.00 . A A . 403 ARG CD   1 1 
        7 18522 1 1 114 ARG CG   C  15.022 -29.139  15.843 1.00 . A A . 403 ARG CG   1 1 
        7 18523 1 1 114 ARG CZ   C  16.735 -29.460  18.576 1.00 . A A . 403 ARG CZ   1 1 
        7 18524 1 1 114 ARG H    H  13.442 -27.516  13.320 1.00 . A A . 403 ARG H    1 1 
        7 18525 1 1 114 ARG HA   H  16.327 -28.329  13.423 1.00 . A A . 403 ARG HA   1 1 
        7 18526 1 1 114 ARG HB2  H  13.929 -30.026  14.232 1.00 . A A . 403 ARG HB2  1 1 
        7 18527 1 1 114 ARG HB3  H  15.625 -30.503  14.287 1.00 . A A . 403 ARG HB3  1 1 
        7 18528 1 1 114 ARG HD2  H  17.064 -28.549  15.387 1.00 . A A . 403 ARG HD2  1 1 
        7 18529 1 1 114 ARG HD3  H  16.291 -27.574  16.623 1.00 . A A . 403 ARG HD3  1 1 
        7 18530 1 1 114 ARG HE   H  17.774 -30.052  16.969 1.00 . A A . 403 ARG HE   1 1 
        7 18531 1 1 114 ARG HG2  H  14.286 -28.347  15.978 1.00 . A A . 403 ARG HG2  1 1 
        7 18532 1 1 114 ARG HG3  H  14.732 -29.952  16.509 1.00 . A A . 403 ARG HG3  1 1 
        7 18533 1 1 114 ARG HH11 H  15.315 -28.025  18.505 1.00 . A A . 403 ARG HH11 1 1 
        7 18534 1 1 114 ARG HH12 H  15.590 -28.722  20.077 1.00 . A A . 403 ARG HH12 1 1 
        7 18535 1 1 114 ARG HH21 H  18.074 -30.913  19.012 1.00 . A A . 403 ARG HH21 1 1 
        7 18536 1 1 114 ARG HH22 H  17.137 -30.334  20.356 1.00 . A A . 403 ARG HH22 1 1 
        7 18537 1 1 114 ARG N    N  14.435 -27.419  13.500 1.00 . A A . 403 ARG N    1 1 
        7 18538 1 1 114 ARG NE   N  17.040 -29.432  17.283 1.00 . A A . 403 ARG NE   1 1 
        7 18539 1 1 114 ARG NH1  N  15.809 -28.678  19.093 1.00 . A A . 403 ARG NH1  1 1 
        7 18540 1 1 114 ARG NH2  N  17.365 -30.295  19.375 1.00 . A A . 403 ARG NH2  1 1 
        7 18541 1 1 114 ARG O    O  14.137 -29.871  11.618 1.00 . A A . 403 ARG O    1 1 
        7 18542 1 1 115 THR C    C  16.283 -30.589   9.348 1.00 . A A . 404 THR C    1 1 
        7 18543 1 1 115 THR CA   C  15.937 -29.120   9.563 1.00 . A A . 404 THR CA   1 1 
        7 18544 1 1 115 THR CB   C  16.859 -28.204   8.751 1.00 . A A . 404 THR CB   1 1 
        7 18545 1 1 115 THR CG2  C  16.662 -28.378   7.247 1.00 . A A . 404 THR CG2  1 1 
        7 18546 1 1 115 THR H    H  16.729 -28.139  11.282 1.00 . A A . 404 THR H    1 1 
        7 18547 1 1 115 THR HA   H  14.919 -28.952   9.214 1.00 . A A . 404 THR HA   1 1 
        7 18548 1 1 115 THR HB   H  17.903 -28.396   9.010 1.00 . A A . 404 THR HB   1 1 
        7 18549 1 1 115 THR HG1  H  17.034 -26.276   8.506 1.00 . A A . 404 THR HG1  1 1 
        7 18550 1 1 115 THR HG21 H  15.647 -28.104   6.974 1.00 . A A . 404 THR HG21 1 1 
        7 18551 1 1 115 THR HG22 H  17.366 -27.745   6.708 1.00 . A A . 404 THR HG22 1 1 
        7 18552 1 1 115 THR HG23 H  16.832 -29.414   6.962 1.00 . A A . 404 THR HG23 1 1 
        7 18553 1 1 115 THR N    N  16.002 -28.776  10.991 1.00 . A A . 404 THR N    1 1 
        7 18554 1 1 115 THR O    O  17.359 -31.042   9.736 1.00 . A A . 404 THR O    1 1 
        7 18555 1 1 115 THR OG1  O  16.519 -26.875   9.070 1.00 . A A . 404 THR OG1  1 1 
        7 18556 1 1 116 ARG C    C  15.157 -32.769   6.758 1.00 . A A . 405 ARG C    1 1 
        7 18557 1 1 116 ARG CA   C  15.505 -32.703   8.252 1.00 . A A . 405 ARG CA   1 1 
        7 18558 1 1 116 ARG CB   C  14.570 -33.656   9.038 1.00 . A A . 405 ARG CB   1 1 
        7 18559 1 1 116 ARG CD   C  14.581 -34.622  11.409 1.00 . A A . 405 ARG CD   1 1 
        7 18560 1 1 116 ARG CG   C  14.398 -33.371  10.548 1.00 . A A . 405 ARG CG   1 1 
        7 18561 1 1 116 ARG CZ   C  16.530 -36.046  12.081 1.00 . A A . 405 ARG CZ   1 1 
        7 18562 1 1 116 ARG H    H  14.481 -30.871   8.486 1.00 . A A . 405 ARG H    1 1 
        7 18563 1 1 116 ARG HA   H  16.536 -33.033   8.386 1.00 . A A . 405 ARG HA   1 1 
        7 18564 1 1 116 ARG HB2  H  13.578 -33.633   8.588 1.00 . A A . 405 ARG HB2  1 1 
        7 18565 1 1 116 ARG HB3  H  14.937 -34.674   8.893 1.00 . A A . 405 ARG HB3  1 1 
        7 18566 1 1 116 ARG HD2  H  14.289 -34.381  12.433 1.00 . A A . 405 ARG HD2  1 1 
        7 18567 1 1 116 ARG HD3  H  13.934 -35.419  11.036 1.00 . A A . 405 ARG HD3  1 1 
        7 18568 1 1 116 ARG HE   H  16.611 -34.517  10.800 1.00 . A A . 405 ARG HE   1 1 
        7 18569 1 1 116 ARG HG2  H  15.112 -32.626  10.895 1.00 . A A . 405 ARG HG2  1 1 
        7 18570 1 1 116 ARG HG3  H  13.396 -32.974  10.717 1.00 . A A . 405 ARG HG3  1 1 
        7 18571 1 1 116 ARG HH11 H  14.838 -36.614  13.025 1.00 . A A . 405 ARG HH11 1 1 
        7 18572 1 1 116 ARG HH12 H  16.257 -37.536  13.425 1.00 . A A . 405 ARG HH12 1 1 
        7 18573 1 1 116 ARG HH21 H  18.383 -35.751  11.323 1.00 . A A . 405 ARG HH21 1 1 
        7 18574 1 1 116 ARG HH22 H  18.243 -37.051  12.468 1.00 . A A . 405 ARG HH22 1 1 
        7 18575 1 1 116 ARG N    N  15.363 -31.317   8.710 1.00 . A A . 405 ARG N    1 1 
        7 18576 1 1 116 ARG NE   N  15.990 -35.053  11.388 1.00 . A A . 405 ARG NE   1 1 
        7 18577 1 1 116 ARG NH1  N  15.822 -36.791  12.905 1.00 . A A . 405 ARG NH1  1 1 
        7 18578 1 1 116 ARG NH2  N  17.813 -36.302  11.948 1.00 . A A . 405 ARG NH2  1 1 
        7 18579 1 1 116 ARG O    O  14.640 -31.806   6.190 1.00 . A A . 405 ARG O    1 1 
        7 18580 1 1 117 TRP C    C  13.237 -34.401   4.908 1.00 . A A . 406 TRP C    1 1 
        7 18581 1 1 117 TRP CA   C  14.748 -34.180   4.803 1.00 . A A . 406 TRP CA   1 1 
        7 18582 1 1 117 TRP CB   C  15.407 -35.394   4.158 1.00 . A A . 406 TRP CB   1 1 
        7 18583 1 1 117 TRP CD1  C  17.911 -35.639   3.817 1.00 . A A . 406 TRP CD1  1 1 
        7 18584 1 1 117 TRP CD2  C  16.960 -34.197   2.385 1.00 . A A . 406 TRP CD2  1 1 
        7 18585 1 1 117 TRP CE2  C  18.360 -34.170   2.129 1.00 . A A . 406 TRP CE2  1 1 
        7 18586 1 1 117 TRP CE3  C  16.138 -33.379   1.581 1.00 . A A . 406 TRP CE3  1 1 
        7 18587 1 1 117 TRP CG   C  16.711 -35.109   3.493 1.00 . A A . 406 TRP CG   1 1 
        7 18588 1 1 117 TRP CH2  C  18.085 -32.477   0.423 1.00 . A A . 406 TRP CH2  1 1 
        7 18589 1 1 117 TRP CZ2  C  18.924 -33.317   1.174 1.00 . A A . 406 TRP CZ2  1 1 
        7 18590 1 1 117 TRP CZ3  C  16.692 -32.526   0.610 1.00 . A A . 406 TRP CZ3  1 1 
        7 18591 1 1 117 TRP H    H  15.781 -34.688   6.605 1.00 . A A . 406 TRP H    1 1 
        7 18592 1 1 117 TRP HA   H  14.920 -33.316   4.157 1.00 . A A . 406 TRP HA   1 1 
        7 18593 1 1 117 TRP HB2  H  15.539 -36.135   4.938 1.00 . A A . 406 TRP HB2  1 1 
        7 18594 1 1 117 TRP HB3  H  14.739 -35.810   3.402 1.00 . A A . 406 TRP HB3  1 1 
        7 18595 1 1 117 TRP HD1  H  18.078 -36.367   4.602 1.00 . A A . 406 TRP HD1  1 1 
        7 18596 1 1 117 TRP HE1  H  19.870 -35.332   3.085 1.00 . A A . 406 TRP HE1  1 1 
        7 18597 1 1 117 TRP HE3  H  15.071 -33.406   1.724 1.00 . A A . 406 TRP HE3  1 1 
        7 18598 1 1 117 TRP HH2  H  18.511 -31.812  -0.311 1.00 . A A . 406 TRP HH2  1 1 
        7 18599 1 1 117 TRP HZ2  H  19.990 -33.310   1.022 1.00 . A A . 406 TRP HZ2  1 1 
        7 18600 1 1 117 TRP HZ3  H  16.042 -31.905   0.011 1.00 . A A . 406 TRP HZ3  1 1 
        7 18601 1 1 117 TRP N    N  15.348 -33.920   6.117 1.00 . A A . 406 TRP N    1 1 
        7 18602 1 1 117 TRP NE1  N  18.888 -35.095   3.005 1.00 . A A . 406 TRP NE1  1 1 
        7 18603 1 1 117 TRP O    O  12.764 -35.167   5.748 1.00 . A A . 406 TRP O    1 1 
        7 18604 1 1 118 GLY C    C  10.899 -34.401   2.312 1.00 . A A . 407 GLY C    1 1 
        7 18605 1 1 118 GLY CA   C  11.080 -33.952   3.754 1.00 . A A . 407 GLY CA   1 1 
        7 18606 1 1 118 GLY H    H  12.992 -33.162   3.340 1.00 . A A . 407 GLY H    1 1 
        7 18607 1 1 118 GLY HA2  H  10.661 -34.714   4.413 1.00 . A A . 407 GLY HA2  1 1 
        7 18608 1 1 118 GLY HA3  H  10.545 -33.014   3.895 1.00 . A A . 407 GLY HA3  1 1 
        7 18609 1 1 118 GLY N    N  12.501 -33.737   4.018 1.00 . A A . 407 GLY N    1 1 
        7 18610 1 1 118 GLY O    O  11.807 -34.997   1.729 1.00 . A A . 407 GLY O    1 1 
        7 18611 1 1 119 VAL C    C   8.274 -33.675  -0.236 1.00 . A A . 408 VAL C    1 1 
        7 18612 1 1 119 VAL CA   C   9.433 -34.491   0.348 1.00 . A A . 408 VAL CA   1 1 
        7 18613 1 1 119 VAL CB   C   9.198 -36.015   0.227 1.00 . A A . 408 VAL CB   1 1 
        7 18614 1 1 119 VAL CG1  C   7.883 -36.485   0.873 1.00 . A A . 408 VAL CG1  1 1 
        7 18615 1 1 119 VAL CG2  C   9.245 -36.445  -1.233 1.00 . A A . 408 VAL CG2  1 1 
        7 18616 1 1 119 VAL H    H   9.004 -33.672   2.275 1.00 . A A . 408 VAL H    1 1 
        7 18617 1 1 119 VAL HA   H  10.324 -34.252  -0.235 1.00 . A A . 408 VAL HA   1 1 
        7 18618 1 1 119 VAL HB   H  10.013 -36.535   0.730 1.00 . A A . 408 VAL HB   1 1 
        7 18619 1 1 119 VAL HG11 H   7.025 -36.116   0.310 1.00 . A A . 408 VAL HG11 1 1 
        7 18620 1 1 119 VAL HG12 H   7.849 -37.575   0.882 1.00 . A A . 408 VAL HG12 1 1 
        7 18621 1 1 119 VAL HG13 H   7.818 -36.120   1.897 1.00 . A A . 408 VAL HG13 1 1 
        7 18622 1 1 119 VAL HG21 H  10.141 -36.054  -1.717 1.00 . A A . 408 VAL HG21 1 1 
        7 18623 1 1 119 VAL HG22 H   9.257 -37.532  -1.291 1.00 . A A . 408 VAL HG22 1 1 
        7 18624 1 1 119 VAL HG23 H   8.363 -36.063  -1.735 1.00 . A A . 408 VAL HG23 1 1 
        7 18625 1 1 119 VAL N    N   9.731 -34.122   1.735 1.00 . A A . 408 VAL N    1 1 
        7 18626 1 1 119 VAL O    O   7.253 -33.464   0.419 1.00 . A A . 408 VAL O    1 1 
        7 18627 1 1 120 GLY C    C   6.703 -33.797  -3.100 1.00 . A A . 409 GLY C    1 1 
        7 18628 1 1 120 GLY CA   C   7.411 -32.674  -2.344 1.00 . A A . 409 GLY CA   1 1 
        7 18629 1 1 120 GLY H    H   9.372 -33.369  -1.896 1.00 . A A . 409 GLY H    1 1 
        7 18630 1 1 120 GLY HA2  H   6.678 -32.124  -1.755 1.00 . A A . 409 GLY HA2  1 1 
        7 18631 1 1 120 GLY HA3  H   7.871 -32.012  -3.077 1.00 . A A . 409 GLY HA3  1 1 
        7 18632 1 1 120 GLY N    N   8.450 -33.236  -1.482 1.00 . A A . 409 GLY N    1 1 
        7 18633 1 1 120 GLY O    O   5.484 -33.920  -3.000 1.00 . A A . 409 GLY O    1 1 
        7 18634 1 1 121 PHE C    C   7.696 -37.135  -4.009 1.00 . A A . 410 PHE C    1 1 
        7 18635 1 1 121 PHE CA   C   6.962 -35.858  -4.455 1.00 . A A . 410 PHE CA   1 1 
        7 18636 1 1 121 PHE CB   C   7.096 -35.707  -5.976 1.00 . A A . 410 PHE CB   1 1 
        7 18637 1 1 121 PHE CD1  C   6.929 -37.690  -7.553 1.00 . A A . 410 PHE CD1  1 1 
        7 18638 1 1 121 PHE CD2  C   4.897 -36.806  -6.537 1.00 . A A . 410 PHE CD2  1 1 
        7 18639 1 1 121 PHE CE1  C   6.176 -38.711  -8.157 1.00 . A A . 410 PHE CE1  1 1 
        7 18640 1 1 121 PHE CE2  C   4.152 -37.841  -7.119 1.00 . A A . 410 PHE CE2  1 1 
        7 18641 1 1 121 PHE CG   C   6.291 -36.745  -6.727 1.00 . A A . 410 PHE CG   1 1 
        7 18642 1 1 121 PHE CZ   C   4.798 -38.803  -7.910 1.00 . A A . 410 PHE CZ   1 1 
        7 18643 1 1 121 PHE H    H   8.469 -34.507  -3.782 1.00 . A A . 410 PHE H    1 1 
        7 18644 1 1 121 PHE HA   H   5.908 -35.979  -4.210 1.00 . A A . 410 PHE HA   1 1 
        7 18645 1 1 121 PHE HB2  H   6.778 -34.714  -6.294 1.00 . A A . 410 PHE HB2  1 1 
        7 18646 1 1 121 PHE HB3  H   8.144 -35.807  -6.237 1.00 . A A . 410 PHE HB3  1 1 
        7 18647 1 1 121 PHE HD1  H   7.996 -37.650  -7.711 1.00 . A A . 410 PHE HD1  1 1 
        7 18648 1 1 121 PHE HD2  H   4.397 -36.079  -5.915 1.00 . A A . 410 PHE HD2  1 1 
        7 18649 1 1 121 PHE HE1  H   6.659 -39.437  -8.796 1.00 . A A . 410 PHE HE1  1 1 
        7 18650 1 1 121 PHE HE2  H   3.088 -37.901  -6.942 1.00 . A A . 410 PHE HE2  1 1 
        7 18651 1 1 121 PHE HZ   H   4.235 -39.621  -8.319 1.00 . A A . 410 PHE HZ   1 1 
        7 18652 1 1 121 PHE N    N   7.470 -34.653  -3.791 1.00 . A A . 410 PHE N    1 1 
        7 18653 1 1 121 PHE O    O   8.898 -37.276  -4.248 1.00 . A A . 410 PHE O    1 1 
        7 18654 1 1 122 GLY C    C   6.571 -40.334  -2.274 1.00 . A A . 411 GLY C    1 1 
        7 18655 1 1 122 GLY CA   C   7.531 -39.392  -3.031 1.00 . A A . 411 GLY CA   1 1 
        7 18656 1 1 122 GLY H    H   5.998 -37.907  -3.202 1.00 . A A . 411 GLY H    1 1 
        7 18657 1 1 122 GLY HA2  H   7.883 -39.851  -3.952 1.00 . A A . 411 GLY HA2  1 1 
        7 18658 1 1 122 GLY HA3  H   8.417 -39.253  -2.411 1.00 . A A . 411 GLY HA3  1 1 
        7 18659 1 1 122 GLY N    N   6.974 -38.084  -3.395 1.00 . A A . 411 GLY N    1 1 
        7 18660 1 1 122 GLY O    O   5.808 -39.857  -1.429 1.00 . A A . 411 GLY O    1 1 
        7 18661 1 1 123 PRO C    C   6.402 -42.938  -0.446 1.00 . A A . 412 PRO C    1 1 
        7 18662 1 1 123 PRO CA   C   5.850 -42.696  -1.852 1.00 . A A . 412 PRO CA   1 1 
        7 18663 1 1 123 PRO CB   C   6.022 -43.962  -2.706 1.00 . A A . 412 PRO CB   1 1 
        7 18664 1 1 123 PRO CD   C   7.378 -42.272  -3.610 1.00 . A A . 412 PRO CD   1 1 
        7 18665 1 1 123 PRO CG   C   7.407 -43.764  -3.312 1.00 . A A . 412 PRO CG   1 1 
        7 18666 1 1 123 PRO HA   H   4.795 -42.425  -1.802 1.00 . A A . 412 PRO HA   1 1 
        7 18667 1 1 123 PRO HB2  H   5.976 -44.878  -2.118 1.00 . A A . 412 PRO HB2  1 1 
        7 18668 1 1 123 PRO HB3  H   5.273 -43.978  -3.499 1.00 . A A . 412 PRO HB3  1 1 
        7 18669 1 1 123 PRO HD2  H   8.388 -41.879  -3.671 1.00 . A A . 412 PRO HD2  1 1 
        7 18670 1 1 123 PRO HD3  H   6.848 -42.101  -4.546 1.00 . A A . 412 PRO HD3  1 1 
        7 18671 1 1 123 PRO HG2  H   8.190 -43.983  -2.588 1.00 . A A . 412 PRO HG2  1 1 
        7 18672 1 1 123 PRO HG3  H   7.560 -44.365  -4.201 1.00 . A A . 412 PRO HG3  1 1 
        7 18673 1 1 123 PRO N    N   6.617 -41.658  -2.541 1.00 . A A . 412 PRO N    1 1 
        7 18674 1 1 123 PRO O    O   7.596 -43.174  -0.283 1.00 . A A . 412 PRO O    1 1 
        7 18675 1 1 124 ARG C    C   6.496 -44.532   2.258 1.00 . A A . 413 ARG C    1 1 
        7 18676 1 1 124 ARG CA   C   5.947 -43.124   1.969 1.00 . A A . 413 ARG CA   1 1 
        7 18677 1 1 124 ARG CB   C   4.769 -42.822   2.905 1.00 . A A . 413 ARG CB   1 1 
        7 18678 1 1 124 ARG CD   C   3.249 -41.011   3.856 1.00 . A A . 413 ARG CD   1 1 
        7 18679 1 1 124 ARG CG   C   4.272 -41.371   2.771 1.00 . A A . 413 ARG CG   1 1 
        7 18680 1 1 124 ARG CZ   C   1.138 -42.030   4.734 1.00 . A A . 413 ARG CZ   1 1 
        7 18681 1 1 124 ARG H    H   4.557 -42.756   0.375 1.00 . A A . 413 ARG H    1 1 
        7 18682 1 1 124 ARG HA   H   6.741 -42.410   2.186 1.00 . A A . 413 ARG HA   1 1 
        7 18683 1 1 124 ARG HB2  H   3.953 -43.513   2.689 1.00 . A A . 413 ARG HB2  1 1 
        7 18684 1 1 124 ARG HB3  H   5.096 -42.986   3.933 1.00 . A A . 413 ARG HB3  1 1 
        7 18685 1 1 124 ARG HD2  H   3.724 -41.141   4.830 1.00 . A A . 413 ARG HD2  1 1 
        7 18686 1 1 124 ARG HD3  H   2.975 -39.961   3.741 1.00 . A A . 413 ARG HD3  1 1 
        7 18687 1 1 124 ARG HE   H   1.865 -42.308   2.890 1.00 . A A . 413 ARG HE   1 1 
        7 18688 1 1 124 ARG HG2  H   5.121 -40.693   2.864 1.00 . A A . 413 ARG HG2  1 1 
        7 18689 1 1 124 ARG HG3  H   3.817 -41.221   1.791 1.00 . A A . 413 ARG HG3  1 1 
        7 18690 1 1 124 ARG HH11 H   1.997 -40.801   6.086 1.00 . A A . 413 ARG HH11 1 1 
        7 18691 1 1 124 ARG HH12 H   0.546 -41.594   6.622 1.00 . A A . 413 ARG HH12 1 1 
        7 18692 1 1 124 ARG HH21 H   0.011 -43.314   3.647 1.00 . A A . 413 ARG HH21 1 1 
        7 18693 1 1 124 ARG HH22 H  -0.566 -42.988   5.253 1.00 . A A . 413 ARG HH22 1 1 
        7 18694 1 1 124 ARG N    N   5.533 -42.941   0.568 1.00 . A A . 413 ARG N    1 1 
        7 18695 1 1 124 ARG NE   N   2.033 -41.842   3.770 1.00 . A A . 413 ARG NE   1 1 
        7 18696 1 1 124 ARG NH1  N   1.236 -41.434   5.905 1.00 . A A . 413 ARG NH1  1 1 
        7 18697 1 1 124 ARG NH2  N   0.118 -42.835   4.529 1.00 . A A . 413 ARG NH2  1 1 
        7 18698 1 1 124 ARG O    O   7.393 -44.694   3.083 1.00 . A A . 413 ARG O    1 1 
        7 18699 1 1 125 ASP C    C   7.675 -47.350   1.041 1.00 . A A . 414 ASP C    1 1 
        7 18700 1 1 125 ASP CA   C   6.345 -46.967   1.720 1.00 . A A . 414 ASP CA   1 1 
        7 18701 1 1 125 ASP CB   C   5.186 -47.834   1.197 1.00 . A A . 414 ASP CB   1 1 
        7 18702 1 1 125 ASP CG   C   4.848 -47.589  -0.280 1.00 . A A . 414 ASP CG   1 1 
        7 18703 1 1 125 ASP H    H   5.277 -45.337   0.867 1.00 . A A . 414 ASP H    1 1 
        7 18704 1 1 125 ASP HA   H   6.457 -47.180   2.785 1.00 . A A . 414 ASP HA   1 1 
        7 18705 1 1 125 ASP HB2  H   5.440 -48.885   1.346 1.00 . A A . 414 ASP HB2  1 1 
        7 18706 1 1 125 ASP HB3  H   4.297 -47.625   1.794 1.00 . A A . 414 ASP HB3  1 1 
        7 18707 1 1 125 ASP N    N   5.985 -45.551   1.564 1.00 . A A . 414 ASP N    1 1 
        7 18708 1 1 125 ASP O    O   8.277 -48.362   1.403 1.00 . A A . 414 ASP O    1 1 
        7 18709 1 1 125 ASP OD1  O   4.901 -48.545  -1.087 1.00 . A A . 414 ASP OD1  1 1 
        7 18710 1 1 125 ASP OD2  O   4.461 -46.448  -0.624 1.00 . A A . 414 ASP OD2  1 1 
        7 18711 1 1 126 CYS C    C  10.318 -45.374  -0.396 1.00 . A A . 415 CYS C    1 1 
        7 18712 1 1 126 CYS CA   C   9.458 -46.652  -0.567 1.00 . A A . 415 CYS CA   1 1 
        7 18713 1 1 126 CYS CB   C   9.227 -47.037  -2.036 1.00 . A A . 415 CYS CB   1 1 
        7 18714 1 1 126 CYS H    H   7.583 -45.723  -0.138 1.00 . A A . 415 CYS H    1 1 
        7 18715 1 1 126 CYS HA   H  10.029 -47.453  -0.095 1.00 . A A . 415 CYS HA   1 1 
        7 18716 1 1 126 CYS HB2  H   8.611 -46.281  -2.524 1.00 . A A . 415 CYS HB2  1 1 
        7 18717 1 1 126 CYS HB3  H  10.191 -47.065  -2.549 1.00 . A A . 415 CYS HB3  1 1 
        7 18718 1 1 126 CYS HG   H   7.264 -48.353  -1.631 1.00 . A A . 415 CYS HG   1 1 
        7 18719 1 1 126 CYS N    N   8.151 -46.527   0.099 1.00 . A A . 415 CYS N    1 1 
        7 18720 1 1 126 CYS O    O  11.140 -45.033  -1.255 1.00 . A A . 415 CYS O    1 1 
        7 18721 1 1 126 CYS SG   S   8.439 -48.668  -2.201 1.00 . A A . 415 CYS SG   1 1 
        7 18722 1 1 127 CYS C    C  12.151 -43.778   1.803 1.00 . A A . 416 CYS C    1 1 
        7 18723 1 1 127 CYS CA   C  10.837 -43.442   1.080 1.00 . A A . 416 CYS CA   1 1 
        7 18724 1 1 127 CYS CB   C   9.941 -42.561   1.966 1.00 . A A . 416 CYS CB   1 1 
        7 18725 1 1 127 CYS H    H   9.421 -45.003   1.366 1.00 . A A . 416 CYS H    1 1 
        7 18726 1 1 127 CYS HA   H  11.071 -42.883   0.172 1.00 . A A . 416 CYS HA   1 1 
        7 18727 1 1 127 CYS HB2  H   8.925 -42.555   1.581 1.00 . A A . 416 CYS HB2  1 1 
        7 18728 1 1 127 CYS HB3  H   9.919 -42.948   2.988 1.00 . A A . 416 CYS HB3  1 1 
        7 18729 1 1 127 CYS HG   H  11.762 -41.083   2.505 1.00 . A A . 416 CYS HG   1 1 
        7 18730 1 1 127 CYS N    N  10.105 -44.653   0.712 1.00 . A A . 416 CYS N    1 1 
        7 18731 1 1 127 CYS O    O  12.196 -44.672   2.652 1.00 . A A . 416 CYS O    1 1 
        7 18732 1 1 127 CYS SG   S  10.564 -40.857   1.945 1.00 . A A . 416 CYS SG   1 1 
        7 18733 1 1 128 ASP C    C  14.755 -41.514   2.651 1.00 . A A . 417 ASP C    1 1 
        7 18734 1 1 128 ASP CA   C  14.455 -42.971   2.258 1.00 . A A . 417 ASP CA   1 1 
        7 18735 1 1 128 ASP CB   C  15.582 -43.622   1.439 1.00 . A A . 417 ASP CB   1 1 
        7 18736 1 1 128 ASP CG   C  16.767 -44.000   2.344 1.00 . A A . 417 ASP CG   1 1 
        7 18737 1 1 128 ASP H    H  13.096 -42.322   0.778 1.00 . A A . 417 ASP H    1 1 
        7 18738 1 1 128 ASP HA   H  14.345 -43.545   3.179 1.00 . A A . 417 ASP HA   1 1 
        7 18739 1 1 128 ASP HB2  H  15.194 -44.527   0.963 1.00 . A A . 417 ASP HB2  1 1 
        7 18740 1 1 128 ASP HB3  H  15.917 -42.954   0.642 1.00 . A A . 417 ASP HB3  1 1 
        7 18741 1 1 128 ASP N    N  13.197 -43.012   1.516 1.00 . A A . 417 ASP N    1 1 
        7 18742 1 1 128 ASP O    O  15.533 -40.806   2.010 1.00 . A A . 417 ASP O    1 1 
        7 18743 1 1 128 ASP OD1  O  17.158 -45.194   2.334 1.00 . A A . 417 ASP OD1  1 1 
        7 18744 1 1 128 ASP OD2  O  17.259 -43.128   3.099 1.00 . A A . 417 ASP OD2  1 1 
        7 18745 1 1 129 TYR C    C  15.769 -39.500   4.787 1.00 . A A . 418 TYR C    1 1 
        7 18746 1 1 129 TYR CA   C  14.333 -39.699   4.257 1.00 . A A . 418 TYR CA   1 1 
        7 18747 1 1 129 TYR CB   C  13.313 -39.380   5.366 1.00 . A A . 418 TYR CB   1 1 
        7 18748 1 1 129 TYR CD1  C  11.619 -38.008   4.057 1.00 . A A . 418 TYR CD1  1 1 
        7 18749 1 1 129 TYR CD2  C  10.819 -39.857   5.426 1.00 . A A . 418 TYR CD2  1 1 
        7 18750 1 1 129 TYR CE1  C  10.292 -37.699   3.701 1.00 . A A . 418 TYR CE1  1 1 
        7 18751 1 1 129 TYR CE2  C   9.489 -39.546   5.081 1.00 . A A . 418 TYR CE2  1 1 
        7 18752 1 1 129 TYR CG   C  11.889 -39.093   4.917 1.00 . A A . 418 TYR CG   1 1 
        7 18753 1 1 129 TYR CZ   C   9.221 -38.461   4.216 1.00 . A A . 418 TYR CZ   1 1 
        7 18754 1 1 129 TYR H    H  13.435 -41.643   4.189 1.00 . A A . 418 TYR H    1 1 
        7 18755 1 1 129 TYR HA   H  14.197 -38.979   3.450 1.00 . A A . 418 TYR HA   1 1 
        7 18756 1 1 129 TYR HB2  H  13.313 -40.197   6.088 1.00 . A A . 418 TYR HB2  1 1 
        7 18757 1 1 129 TYR HB3  H  13.654 -38.490   5.897 1.00 . A A . 418 TYR HB3  1 1 
        7 18758 1 1 129 TYR HD1  H  12.428 -37.401   3.676 1.00 . A A . 418 TYR HD1  1 1 
        7 18759 1 1 129 TYR HD2  H  11.015 -40.680   6.100 1.00 . A A . 418 TYR HD2  1 1 
        7 18760 1 1 129 TYR HE1  H  10.084 -36.879   3.035 1.00 . A A . 418 TYR HE1  1 1 
        7 18761 1 1 129 TYR HE2  H   8.674 -40.134   5.479 1.00 . A A . 418 TYR HE2  1 1 
        7 18762 1 1 129 TYR HH   H   7.283 -38.720   4.299 1.00 . A A . 418 TYR HH   1 1 
        7 18763 1 1 129 TYR N    N  14.103 -41.046   3.723 1.00 . A A . 418 TYR N    1 1 
        7 18764 1 1 129 TYR O    O  16.215 -38.363   4.881 1.00 . A A . 418 TYR O    1 1 
        7 18765 1 1 129 TYR OH   O   7.938 -38.137   3.889 1.00 . A A . 418 TYR OH   1 1 
        7 18766 1 1 130 GLN C    C  18.806 -39.881   4.406 1.00 . A A . 419 GLN C    1 1 
        7 18767 1 1 130 GLN CA   C  17.915 -40.391   5.554 1.00 . A A . 419 GLN CA   1 1 
        7 18768 1 1 130 GLN CB   C  18.433 -41.691   6.194 1.00 . A A . 419 GLN CB   1 1 
        7 18769 1 1 130 GLN CD   C  20.380 -42.381   7.741 1.00 . A A . 419 GLN CD   1 1 
        7 18770 1 1 130 GLN CG   C  19.946 -41.625   6.483 1.00 . A A . 419 GLN CG   1 1 
        7 18771 1 1 130 GLN H    H  16.155 -41.481   4.972 1.00 . A A . 419 GLN H    1 1 
        7 18772 1 1 130 GLN HA   H  17.944 -39.619   6.325 1.00 . A A . 419 GLN HA   1 1 
        7 18773 1 1 130 GLN HB2  H  17.888 -41.837   7.129 1.00 . A A . 419 GLN HB2  1 1 
        7 18774 1 1 130 GLN HB3  H  18.234 -42.543   5.544 1.00 . A A . 419 GLN HB3  1 1 
        7 18775 1 1 130 GLN HE21 H  21.653 -42.351   9.296 1.00 . A A . 419 GLN HE21 1 1 
        7 18776 1 1 130 GLN HE22 H  21.828 -41.026   8.156 1.00 . A A . 419 GLN HE22 1 1 
        7 18777 1 1 130 GLN HG2  H  20.492 -42.022   5.626 1.00 . A A . 419 GLN HG2  1 1 
        7 18778 1 1 130 GLN HG3  H  20.242 -40.584   6.610 1.00 . A A . 419 GLN HG3  1 1 
        7 18779 1 1 130 GLN N    N  16.524 -40.554   5.116 1.00 . A A . 419 GLN N    1 1 
        7 18780 1 1 130 GLN NE2  N  21.371 -41.877   8.452 1.00 . A A . 419 GLN NE2  1 1 
        7 18781 1 1 130 GLN O    O  19.541 -38.909   4.591 1.00 . A A . 419 GLN O    1 1 
        7 18782 1 1 130 GLN OE1  O  19.843 -43.416   8.120 1.00 . A A . 419 GLN OE1  1 1 
        7 18783 1 1 131 HIS C    C  18.703 -38.850   1.289 1.00 . A A . 420 HIS C    1 1 
        7 18784 1 1 131 HIS CA   C  19.436 -39.995   2.026 1.00 . A A . 420 HIS CA   1 1 
        7 18785 1 1 131 HIS CB   C  19.697 -41.183   1.094 1.00 . A A . 420 HIS CB   1 1 
        7 18786 1 1 131 HIS CD2  C  21.468 -42.236   2.625 1.00 . A A . 420 HIS CD2  1 1 
        7 18787 1 1 131 HIS CE1  C  21.030 -44.364   2.272 1.00 . A A . 420 HIS CE1  1 1 
        7 18788 1 1 131 HIS CG   C  20.440 -42.332   1.729 1.00 . A A . 420 HIS CG   1 1 
        7 18789 1 1 131 HIS H    H  18.131 -41.306   3.121 1.00 . A A . 420 HIS H    1 1 
        7 18790 1 1 131 HIS HA   H  20.403 -39.595   2.333 1.00 . A A . 420 HIS HA   1 1 
        7 18791 1 1 131 HIS HB2  H  18.743 -41.551   0.716 1.00 . A A . 420 HIS HB2  1 1 
        7 18792 1 1 131 HIS HB3  H  20.288 -40.830   0.249 1.00 . A A . 420 HIS HB3  1 1 
        7 18793 1 1 131 HIS HD2  H  21.901 -41.324   3.011 1.00 . A A . 420 HIS HD2  1 1 
        7 18794 1 1 131 HIS HE1  H  21.069 -45.444   2.345 1.00 . A A . 420 HIS HE1  1 1 
        7 18795 1 1 131 HIS HE2  H  22.544 -43.800   3.617 1.00 . A A . 420 HIS HE2  1 1 
        7 18796 1 1 131 HIS N    N  18.719 -40.478   3.216 1.00 . A A . 420 HIS N    1 1 
        7 18797 1 1 131 HIS ND1  N  20.177 -43.683   1.492 1.00 . A A . 420 HIS ND1  1 1 
        7 18798 1 1 131 HIS NE2  N  21.821 -43.523   2.962 1.00 . A A . 420 HIS NE2  1 1 
        7 18799 1 1 131 HIS O    O  19.288 -38.178   0.432 1.00 . A A . 420 HIS O    1 1 
        7 18800 1 1 132 GLY C    C  16.088 -37.962  -0.375 1.00 . A A . 421 GLY C    1 1 
        7 18801 1 1 132 GLY CA   C  16.591 -37.576   1.012 1.00 . A A . 421 GLY CA   1 1 
        7 18802 1 1 132 GLY H    H  17.004 -39.240   2.286 1.00 . A A . 421 GLY H    1 1 
        7 18803 1 1 132 GLY HA2  H  15.721 -37.408   1.645 1.00 . A A . 421 GLY HA2  1 1 
        7 18804 1 1 132 GLY HA3  H  17.163 -36.653   0.922 1.00 . A A . 421 GLY HA3  1 1 
        7 18805 1 1 132 GLY N    N  17.427 -38.617   1.611 1.00 . A A . 421 GLY N    1 1 
        7 18806 1 1 132 GLY O    O  16.125 -37.133  -1.279 1.00 . A A . 421 GLY O    1 1 
        7 18807 1 1 133 TYR C    C  13.950 -40.700  -1.647 1.00 . A A . 422 TYR C    1 1 
        7 18808 1 1 133 TYR CA   C  15.031 -39.629  -1.840 1.00 . A A . 422 TYR CA   1 1 
        7 18809 1 1 133 TYR CB   C  16.104 -40.061  -2.862 1.00 . A A . 422 TYR CB   1 1 
        7 18810 1 1 133 TYR CD1  C  16.520 -42.538  -2.429 1.00 . A A . 422 TYR CD1  1 1 
        7 18811 1 1 133 TYR CD2  C  18.394 -40.986  -2.312 1.00 . A A . 422 TYR CD2  1 1 
        7 18812 1 1 133 TYR CE1  C  17.390 -43.610  -2.154 1.00 . A A . 422 TYR CE1  1 1 
        7 18813 1 1 133 TYR CE2  C  19.274 -42.058  -2.071 1.00 . A A . 422 TYR CE2  1 1 
        7 18814 1 1 133 TYR CG   C  17.016 -41.219  -2.492 1.00 . A A . 422 TYR CG   1 1 
        7 18815 1 1 133 TYR CZ   C  18.772 -43.376  -1.980 1.00 . A A . 422 TYR CZ   1 1 
        7 18816 1 1 133 TYR H    H  15.639 -39.850   0.200 1.00 . A A . 422 TYR H    1 1 
        7 18817 1 1 133 TYR HA   H  14.511 -38.768  -2.263 1.00 . A A . 422 TYR HA   1 1 
        7 18818 1 1 133 TYR HB2  H  15.610 -40.327  -3.796 1.00 . A A . 422 TYR HB2  1 1 
        7 18819 1 1 133 TYR HB3  H  16.727 -39.196  -3.080 1.00 . A A . 422 TYR HB3  1 1 
        7 18820 1 1 133 TYR HD1  H  15.473 -42.738  -2.596 1.00 . A A . 422 TYR HD1  1 1 
        7 18821 1 1 133 TYR HD2  H  18.783 -39.980  -2.371 1.00 . A A . 422 TYR HD2  1 1 
        7 18822 1 1 133 TYR HE1  H  17.008 -44.618  -2.086 1.00 . A A . 422 TYR HE1  1 1 
        7 18823 1 1 133 TYR HE2  H  20.331 -41.873  -1.945 1.00 . A A . 422 TYR HE2  1 1 
        7 18824 1 1 133 TYR HH   H  20.529 -44.142  -1.603 1.00 . A A . 422 TYR HH   1 1 
        7 18825 1 1 133 TYR N    N  15.650 -39.201  -0.581 1.00 . A A . 422 TYR N    1 1 
        7 18826 1 1 133 TYR O    O  13.820 -41.296  -0.584 1.00 . A A . 422 TYR O    1 1 
        7 18827 1 1 133 TYR OH   O  19.612 -44.420  -1.738 1.00 . A A . 422 TYR OH   1 1 
        7 18828 1 1 134 SER C    C  12.446 -42.882  -4.076 1.00 . A A . 423 SER C    1 1 
        7 18829 1 1 134 SER CA   C  12.256 -42.107  -2.768 1.00 . A A . 423 SER CA   1 1 
        7 18830 1 1 134 SER CB   C  10.807 -41.617  -2.686 1.00 . A A . 423 SER CB   1 1 
        7 18831 1 1 134 SER H    H  13.309 -40.419  -3.536 1.00 . A A . 423 SER H    1 1 
        7 18832 1 1 134 SER HA   H  12.427 -42.797  -1.940 1.00 . A A . 423 SER HA   1 1 
        7 18833 1 1 134 SER HB2  H  10.574 -41.029  -3.577 1.00 . A A . 423 SER HB2  1 1 
        7 18834 1 1 134 SER HB3  H  10.154 -42.489  -2.657 1.00 . A A . 423 SER HB3  1 1 
        7 18835 1 1 134 SER HG   H  11.171 -40.075  -1.525 1.00 . A A . 423 SER HG   1 1 
        7 18836 1 1 134 SER N    N  13.184 -40.975  -2.697 1.00 . A A . 423 SER N    1 1 
        7 18837 1 1 134 SER O    O  12.841 -42.308  -5.101 1.00 . A A . 423 SER O    1 1 
        7 18838 1 1 134 SER OG   O  10.558 -40.831  -1.534 1.00 . A A . 423 SER OG   1 1 
        7 18839 1 1 135 ILE C    C  10.544 -45.275  -5.519 1.00 . A A . 424 ILE C    1 1 
        7 18840 1 1 135 ILE CA   C  12.030 -45.018  -5.266 1.00 . A A . 424 ILE CA   1 1 
        7 18841 1 1 135 ILE CB   C  12.772 -46.370  -5.100 1.00 . A A . 424 ILE CB   1 1 
        7 18842 1 1 135 ILE CD1  C  15.192 -45.466  -4.799 1.00 . A A . 424 ILE CD1  1 1 
        7 18843 1 1 135 ILE CG1  C  14.060 -46.336  -4.247 1.00 . A A . 424 ILE CG1  1 1 
        7 18844 1 1 135 ILE CG2  C  13.058 -46.948  -6.498 1.00 . A A . 424 ILE CG2  1 1 
        7 18845 1 1 135 ILE H    H  11.780 -44.580  -3.192 1.00 . A A . 424 ILE H    1 1 
        7 18846 1 1 135 ILE HA   H  12.444 -44.486  -6.123 1.00 . A A . 424 ILE HA   1 1 
        7 18847 1 1 135 ILE HB   H  12.098 -47.062  -4.591 1.00 . A A . 424 ILE HB   1 1 
        7 18848 1 1 135 ILE HD11 H  14.830 -44.460  -5.000 1.00 . A A . 424 ILE HD11 1 1 
        7 18849 1 1 135 ILE HD12 H  15.996 -45.416  -4.067 1.00 . A A . 424 ILE HD12 1 1 
        7 18850 1 1 135 ILE HD13 H  15.585 -45.913  -5.710 1.00 . A A . 424 ILE HD13 1 1 
        7 18851 1 1 135 ILE HG12 H  13.816 -45.993  -3.241 1.00 . A A . 424 ILE HG12 1 1 
        7 18852 1 1 135 ILE HG13 H  14.436 -47.356  -4.148 1.00 . A A . 424 ILE HG13 1 1 
        7 18853 1 1 135 ILE HG21 H  13.721 -46.291  -7.063 1.00 . A A . 424 ILE HG21 1 1 
        7 18854 1 1 135 ILE HG22 H  13.517 -47.933  -6.409 1.00 . A A . 424 ILE HG22 1 1 
        7 18855 1 1 135 ILE HG23 H  12.128 -47.046  -7.053 1.00 . A A . 424 ILE HG23 1 1 
        7 18856 1 1 135 ILE N    N  12.133 -44.179  -4.061 1.00 . A A . 424 ILE N    1 1 
        7 18857 1 1 135 ILE O    O   9.832 -45.609  -4.577 1.00 . A A . 424 ILE O    1 1 
        7 18858 1 1 136 ILE C    C   8.313 -46.239  -8.135 1.00 . A A . 425 ILE C    1 1 
        7 18859 1 1 136 ILE CA   C   8.592 -45.222  -7.019 1.00 . A A . 425 ILE CA   1 1 
        7 18860 1 1 136 ILE CB   C   7.942 -43.843  -7.330 1.00 . A A . 425 ILE CB   1 1 
        7 18861 1 1 136 ILE CD1  C   8.122 -41.254  -6.910 1.00 . A A . 425 ILE CD1  1 1 
        7 18862 1 1 136 ILE CG1  C   8.721 -42.651  -6.712 1.00 . A A . 425 ILE CG1  1 1 
        7 18863 1 1 136 ILE CG2  C   6.458 -43.945  -6.904 1.00 . A A . 425 ILE CG2  1 1 
        7 18864 1 1 136 ILE H    H  10.666 -44.841  -7.495 1.00 . A A . 425 ILE H    1 1 
        7 18865 1 1 136 ILE HA   H   8.117 -45.585  -6.114 1.00 . A A . 425 ILE HA   1 1 
        7 18866 1 1 136 ILE HB   H   7.943 -43.676  -8.404 1.00 . A A . 425 ILE HB   1 1 
        7 18867 1 1 136 ILE HD11 H   7.116 -41.175  -6.511 1.00 . A A . 425 ILE HD11 1 1 
        7 18868 1 1 136 ILE HD12 H   8.747 -40.522  -6.397 1.00 . A A . 425 ILE HD12 1 1 
        7 18869 1 1 136 ILE HD13 H   8.106 -41.017  -7.973 1.00 . A A . 425 ILE HD13 1 1 
        7 18870 1 1 136 ILE HG12 H   8.872 -42.829  -5.652 1.00 . A A . 425 ILE HG12 1 1 
        7 18871 1 1 136 ILE HG13 H   9.712 -42.615  -7.165 1.00 . A A . 425 ILE HG13 1 1 
        7 18872 1 1 136 ILE HG21 H   6.343 -44.390  -5.923 1.00 . A A . 425 ILE HG21 1 1 
        7 18873 1 1 136 ILE HG22 H   5.983 -42.970  -6.870 1.00 . A A . 425 ILE HG22 1 1 
        7 18874 1 1 136 ILE HG23 H   5.921 -44.571  -7.617 1.00 . A A . 425 ILE HG23 1 1 
        7 18875 1 1 136 ILE N    N  10.038 -45.124  -6.743 1.00 . A A . 425 ILE N    1 1 
        7 18876 1 1 136 ILE O    O   8.803 -46.030  -9.248 1.00 . A A . 425 ILE O    1 1 
        7 18877 1 1 137 PRO C    C   5.956 -47.569  -9.735 1.00 . A A . 426 PRO C    1 1 
        7 18878 1 1 137 PRO CA   C   7.084 -48.214  -8.926 1.00 . A A . 426 PRO CA   1 1 
        7 18879 1 1 137 PRO CB   C   6.611 -49.490  -8.235 1.00 . A A . 426 PRO CB   1 1 
        7 18880 1 1 137 PRO CD   C   7.210 -47.840  -6.558 1.00 . A A . 426 PRO CD   1 1 
        7 18881 1 1 137 PRO CG   C   6.376 -49.101  -6.776 1.00 . A A . 426 PRO CG   1 1 
        7 18882 1 1 137 PRO HA   H   7.913 -48.461  -9.583 1.00 . A A . 426 PRO HA   1 1 
        7 18883 1 1 137 PRO HB2  H   5.701 -49.864  -8.693 1.00 . A A . 426 PRO HB2  1 1 
        7 18884 1 1 137 PRO HB3  H   7.386 -50.248  -8.299 1.00 . A A . 426 PRO HB3  1 1 
        7 18885 1 1 137 PRO HD2  H   6.632 -47.115  -5.985 1.00 . A A . 426 PRO HD2  1 1 
        7 18886 1 1 137 PRO HD3  H   8.126 -48.097  -6.023 1.00 . A A . 426 PRO HD3  1 1 
        7 18887 1 1 137 PRO HG2  H   5.324 -48.869  -6.624 1.00 . A A . 426 PRO HG2  1 1 
        7 18888 1 1 137 PRO HG3  H   6.684 -49.899  -6.100 1.00 . A A . 426 PRO HG3  1 1 
        7 18889 1 1 137 PRO N    N   7.553 -47.322  -7.877 1.00 . A A . 426 PRO N    1 1 
        7 18890 1 1 137 PRO O    O   5.050 -46.955  -9.169 1.00 . A A . 426 PRO O    1 1 
        7 18891 1 1 138 MET C    C   3.572 -47.650 -11.744 1.00 . A A . 427 MET C    1 1 
        7 18892 1 1 138 MET CA   C   5.006 -47.157 -11.982 1.00 . A A . 427 MET CA   1 1 
        7 18893 1 1 138 MET CB   C   5.398 -47.389 -13.452 1.00 . A A . 427 MET CB   1 1 
        7 18894 1 1 138 MET CE   C   8.756 -46.732 -15.793 1.00 . A A . 427 MET CE   1 1 
        7 18895 1 1 138 MET CG   C   6.804 -46.892 -13.822 1.00 . A A . 427 MET CG   1 1 
        7 18896 1 1 138 MET H    H   6.759 -48.276 -11.457 1.00 . A A . 427 MET H    1 1 
        7 18897 1 1 138 MET HA   H   4.996 -46.082 -11.809 1.00 . A A . 427 MET HA   1 1 
        7 18898 1 1 138 MET HB2  H   5.326 -48.452 -13.690 1.00 . A A . 427 MET HB2  1 1 
        7 18899 1 1 138 MET HB3  H   4.675 -46.859 -14.074 1.00 . A A . 427 MET HB3  1 1 
        7 18900 1 1 138 MET HE1  H   8.967 -47.797 -15.691 1.00 . A A . 427 MET HE1  1 1 
        7 18901 1 1 138 MET HE2  H   9.049 -46.414 -16.793 1.00 . A A . 427 MET HE2  1 1 
        7 18902 1 1 138 MET HE3  H   9.331 -46.175 -15.054 1.00 . A A . 427 MET HE3  1 1 
        7 18903 1 1 138 MET HG2  H   7.063 -46.026 -13.210 1.00 . A A . 427 MET HG2  1 1 
        7 18904 1 1 138 MET HG3  H   7.512 -47.686 -13.599 1.00 . A A . 427 MET HG3  1 1 
        7 18905 1 1 138 MET N    N   5.984 -47.751 -11.060 1.00 . A A . 427 MET N    1 1 
        7 18906 1 1 138 MET O    O   2.629 -46.892 -11.960 1.00 . A A . 427 MET O    1 1 
        7 18907 1 1 138 MET SD   S   6.983 -46.440 -15.568 1.00 . A A . 427 MET SD   1 1 
        7 18908 1 1 139 HIS C    C   1.308 -48.663  -9.800 1.00 . A A . 428 HIS C    1 1 
        7 18909 1 1 139 HIS CA   C   2.042 -49.419 -10.934 1.00 . A A . 428 HIS CA   1 1 
        7 18910 1 1 139 HIS CB   C   2.144 -50.931 -10.653 1.00 . A A . 428 HIS CB   1 1 
        7 18911 1 1 139 HIS CD2  C   1.673 -51.440  -8.192 1.00 . A A . 428 HIS CD2  1 1 
        7 18912 1 1 139 HIS CE1  C   3.712 -51.894  -7.503 1.00 . A A . 428 HIS CE1  1 1 
        7 18913 1 1 139 HIS CG   C   2.532 -51.307  -9.245 1.00 . A A . 428 HIS CG   1 1 
        7 18914 1 1 139 HIS H    H   4.190 -49.450 -11.052 1.00 . A A . 428 HIS H    1 1 
        7 18915 1 1 139 HIS HA   H   1.435 -49.298 -11.833 1.00 . A A . 428 HIS HA   1 1 
        7 18916 1 1 139 HIS HB2  H   1.168 -51.377 -10.850 1.00 . A A . 428 HIS HB2  1 1 
        7 18917 1 1 139 HIS HB3  H   2.850 -51.385 -11.348 1.00 . A A . 428 HIS HB3  1 1 
        7 18918 1 1 139 HIS HD2  H   0.602 -51.290  -8.214 1.00 . A A . 428 HIS HD2  1 1 
        7 18919 1 1 139 HIS HE1  H   4.539 -52.166  -6.858 1.00 . A A . 428 HIS HE1  1 1 
        7 18920 1 1 139 HIS HE2  H   2.092 -51.994  -6.164 1.00 . A A . 428 HIS HE2  1 1 
        7 18921 1 1 139 HIS N    N   3.379 -48.876 -11.237 1.00 . A A . 428 HIS N    1 1 
        7 18922 1 1 139 HIS ND1  N   3.822 -51.606  -8.810 1.00 . A A . 428 HIS ND1  1 1 
        7 18923 1 1 139 HIS NE2  N   2.432 -51.808  -7.103 1.00 . A A . 428 HIS NE2  1 1 
        7 18924 1 1 139 HIS O    O   0.082 -48.749  -9.685 1.00 . A A . 428 HIS O    1 1 
        7 18925 1 1 140 ARG C    C   1.603 -45.565  -8.191 1.00 . A A . 429 ARG C    1 1 
        7 18926 1 1 140 ARG CA   C   1.581 -47.074  -7.874 1.00 . A A . 429 ARG CA   1 1 
        7 18927 1 1 140 ARG CB   C   2.407 -47.419  -6.620 1.00 . A A . 429 ARG CB   1 1 
        7 18928 1 1 140 ARG CD   C   0.598 -48.022  -4.875 1.00 . A A . 429 ARG CD   1 1 
        7 18929 1 1 140 ARG CG   C   1.732 -48.527  -5.789 1.00 . A A . 429 ARG CG   1 1 
        7 18930 1 1 140 ARG CZ   C   1.988 -47.031  -3.029 1.00 . A A . 429 ARG CZ   1 1 
        7 18931 1 1 140 ARG H    H   3.060 -47.925  -9.150 1.00 . A A . 429 ARG H    1 1 
        7 18932 1 1 140 ARG HA   H   0.536 -47.315  -7.677 1.00 . A A . 429 ARG HA   1 1 
        7 18933 1 1 140 ARG HB2  H   3.395 -47.761  -6.924 1.00 . A A . 429 ARG HB2  1 1 
        7 18934 1 1 140 ARG HB3  H   2.565 -46.538  -6.000 1.00 . A A . 429 ARG HB3  1 1 
        7 18935 1 1 140 ARG HD2  H  -0.213 -47.640  -5.498 1.00 . A A . 429 ARG HD2  1 1 
        7 18936 1 1 140 ARG HD3  H   0.201 -48.858  -4.298 1.00 . A A . 429 ARG HD3  1 1 
        7 18937 1 1 140 ARG HE   H   0.619 -46.043  -4.103 1.00 . A A . 429 ARG HE   1 1 
        7 18938 1 1 140 ARG HG2  H   1.322 -49.281  -6.459 1.00 . A A . 429 ARG HG2  1 1 
        7 18939 1 1 140 ARG HG3  H   2.493 -49.017  -5.183 1.00 . A A . 429 ARG HG3  1 1 
        7 18940 1 1 140 ARG HH11 H   2.244 -49.033  -3.106 1.00 . A A . 429 ARG HH11 1 1 
        7 18941 1 1 140 ARG HH12 H   3.348 -48.181  -2.054 1.00 . A A . 429 ARG HH12 1 1 
        7 18942 1 1 140 ARG HH21 H   2.004 -45.044  -2.637 1.00 . A A . 429 ARG HH21 1 1 
        7 18943 1 1 140 ARG HH22 H   3.150 -46.019  -1.736 1.00 . A A . 429 ARG HH22 1 1 
        7 18944 1 1 140 ARG N    N   2.061 -47.916  -8.980 1.00 . A A . 429 ARG N    1 1 
        7 18945 1 1 140 ARG NE   N   1.037 -46.951  -3.956 1.00 . A A . 429 ARG NE   1 1 
        7 18946 1 1 140 ARG NH1  N   2.556 -48.170  -2.695 1.00 . A A . 429 ARG NH1  1 1 
        7 18947 1 1 140 ARG NH2  N   2.400 -45.944  -2.423 1.00 . A A . 429 ARG NH2  1 1 
        7 18948 1 1 140 ARG O    O   1.259 -44.761  -7.322 1.00 . A A . 429 ARG O    1 1 
        7 18949 1 1 141 LEU C    C   0.483 -43.610 -10.633 1.00 . A A . 430 LEU C    1 1 
        7 18950 1 1 141 LEU CA   C   1.833 -43.794  -9.918 1.00 . A A . 430 LEU CA   1 1 
        7 18951 1 1 141 LEU CB   C   2.996 -43.473 -10.878 1.00 . A A . 430 LEU CB   1 1 
        7 18952 1 1 141 LEU CD1  C   5.473 -43.254 -11.337 1.00 . A A . 430 LEU CD1  1 1 
        7 18953 1 1 141 LEU CD2  C   4.553 -42.430  -9.180 1.00 . A A . 430 LEU CD2  1 1 
        7 18954 1 1 141 LEU CG   C   4.406 -43.502 -10.260 1.00 . A A . 430 LEU CG   1 1 
        7 18955 1 1 141 LEU H    H   2.195 -45.881 -10.098 1.00 . A A . 430 LEU H    1 1 
        7 18956 1 1 141 LEU HA   H   1.863 -43.093  -9.081 1.00 . A A . 430 LEU HA   1 1 
        7 18957 1 1 141 LEU HB2  H   2.963 -44.172 -11.714 1.00 . A A . 430 LEU HB2  1 1 
        7 18958 1 1 141 LEU HB3  H   2.828 -42.470 -11.270 1.00 . A A . 430 LEU HB3  1 1 
        7 18959 1 1 141 LEU HD11 H   5.436 -42.216 -11.670 1.00 . A A . 430 LEU HD11 1 1 
        7 18960 1 1 141 LEU HD12 H   6.458 -43.460 -10.918 1.00 . A A . 430 LEU HD12 1 1 
        7 18961 1 1 141 LEU HD13 H   5.315 -43.909 -12.191 1.00 . A A . 430 LEU HD13 1 1 
        7 18962 1 1 141 LEU HD21 H   3.985 -42.705  -8.291 1.00 . A A . 430 LEU HD21 1 1 
        7 18963 1 1 141 LEU HD22 H   5.601 -42.301  -8.921 1.00 . A A . 430 LEU HD22 1 1 
        7 18964 1 1 141 LEU HD23 H   4.195 -41.483  -9.565 1.00 . A A . 430 LEU HD23 1 1 
        7 18965 1 1 141 LEU HG   H   4.591 -44.480  -9.819 1.00 . A A . 430 LEU HG   1 1 
        7 18966 1 1 141 LEU N    N   1.964 -45.168  -9.418 1.00 . A A . 430 LEU N    1 1 
        7 18967 1 1 141 LEU O    O   0.084 -44.468 -11.428 1.00 . A A . 430 LEU O    1 1 
        7 18968 1 1 142 THR C    C  -1.114 -41.444 -12.440 1.00 . A A . 431 THR C    1 1 
        7 18969 1 1 142 THR CA   C  -1.435 -42.088 -11.088 1.00 . A A . 431 THR CA   1 1 
        7 18970 1 1 142 THR CB   C  -2.298 -41.155 -10.220 1.00 . A A . 431 THR CB   1 1 
        7 18971 1 1 142 THR CG2  C  -2.584 -41.730  -8.831 1.00 . A A . 431 THR CG2  1 1 
        7 18972 1 1 142 THR H    H   0.166 -41.844  -9.689 1.00 . A A . 431 THR H    1 1 
        7 18973 1 1 142 THR HA   H  -2.029 -42.978 -11.297 1.00 . A A . 431 THR HA   1 1 
        7 18974 1 1 142 THR HB   H  -3.256 -40.996 -10.720 1.00 . A A . 431 THR HB   1 1 
        7 18975 1 1 142 THR HG1  H  -2.128 -39.400  -9.402 1.00 . A A . 431 THR HG1  1 1 
        7 18976 1 1 142 THR HG21 H  -1.670 -41.790  -8.241 1.00 . A A . 431 THR HG21 1 1 
        7 18977 1 1 142 THR HG22 H  -3.297 -41.091  -8.310 1.00 . A A . 431 THR HG22 1 1 
        7 18978 1 1 142 THR HG23 H  -3.014 -42.727  -8.927 1.00 . A A . 431 THR HG23 1 1 
        7 18979 1 1 142 THR N    N  -0.208 -42.493 -10.377 1.00 . A A . 431 THR N    1 1 
        7 18980 1 1 142 THR O    O   0.048 -41.267 -12.808 1.00 . A A . 431 THR O    1 1 
        7 18981 1 1 142 THR OG1  O  -1.652 -39.911 -10.079 1.00 . A A . 431 THR OG1  1 1 
        7 18982 1 1 143 ASP C    C  -1.426 -38.835 -14.026 1.00 . A A . 432 ASP C    1 1 
        7 18983 1 1 143 ASP CA   C  -2.004 -40.213 -14.378 1.00 . A A . 432 ASP CA   1 1 
        7 18984 1 1 143 ASP CB   C  -3.359 -40.049 -15.078 1.00 . A A . 432 ASP CB   1 1 
        7 18985 1 1 143 ASP CG   C  -3.766 -41.314 -15.847 1.00 . A A . 432 ASP CG   1 1 
        7 18986 1 1 143 ASP H    H  -3.083 -41.275 -12.868 1.00 . A A . 432 ASP H    1 1 
        7 18987 1 1 143 ASP HA   H  -1.311 -40.688 -15.074 1.00 . A A . 432 ASP HA   1 1 
        7 18988 1 1 143 ASP HB2  H  -4.125 -39.786 -14.344 1.00 . A A . 432 ASP HB2  1 1 
        7 18989 1 1 143 ASP HB3  H  -3.289 -39.219 -15.786 1.00 . A A . 432 ASP HB3  1 1 
        7 18990 1 1 143 ASP N    N  -2.150 -41.059 -13.187 1.00 . A A . 432 ASP N    1 1 
        7 18991 1 1 143 ASP O    O  -0.538 -38.354 -14.726 1.00 . A A . 432 ASP O    1 1 
        7 18992 1 1 143 ASP OD1  O  -4.521 -42.144 -15.287 1.00 . A A . 432 ASP OD1  1 1 
        7 18993 1 1 143 ASP OD2  O  -3.331 -41.470 -17.014 1.00 . A A . 432 ASP OD2  1 1 
        7 18994 1 1 144 ALA C    C   0.050 -36.993 -11.976 1.00 . A A . 433 ALA C    1 1 
        7 18995 1 1 144 ALA CA   C  -1.411 -36.924 -12.454 1.00 . A A . 433 ALA CA   1 1 
        7 18996 1 1 144 ALA CB   C  -2.350 -36.428 -11.348 1.00 . A A . 433 ALA CB   1 1 
        7 18997 1 1 144 ALA H    H  -2.582 -38.705 -12.373 1.00 . A A . 433 ALA H    1 1 
        7 18998 1 1 144 ALA HA   H  -1.450 -36.210 -13.278 1.00 . A A . 433 ALA HA   1 1 
        7 18999 1 1 144 ALA HB1  H  -2.312 -37.099 -10.489 1.00 . A A . 433 ALA HB1  1 1 
        7 19000 1 1 144 ALA HB2  H  -2.041 -35.432 -11.031 1.00 . A A . 433 ALA HB2  1 1 
        7 19001 1 1 144 ALA HB3  H  -3.373 -36.372 -11.721 1.00 . A A . 433 ALA HB3  1 1 
        7 19002 1 1 144 ALA N    N  -1.894 -38.220 -12.931 1.00 . A A . 433 ALA N    1 1 
        7 19003 1 1 144 ALA O    O   0.836 -36.098 -12.276 1.00 . A A . 433 ALA O    1 1 
        7 19004 1 1 145 ASP C    C   2.825 -38.362 -11.941 1.00 . A A . 434 ASP C    1 1 
        7 19005 1 1 145 ASP CA   C   1.794 -38.308 -10.801 1.00 . A A . 434 ASP CA   1 1 
        7 19006 1 1 145 ASP CB   C   1.841 -39.646 -10.057 1.00 . A A . 434 ASP CB   1 1 
        7 19007 1 1 145 ASP CG   C   1.138 -39.712  -8.690 1.00 . A A . 434 ASP CG   1 1 
        7 19008 1 1 145 ASP H    H  -0.273 -38.771 -11.078 1.00 . A A . 434 ASP H    1 1 
        7 19009 1 1 145 ASP HA   H   2.083 -37.508 -10.120 1.00 . A A . 434 ASP HA   1 1 
        7 19010 1 1 145 ASP HB2  H   1.442 -40.423 -10.704 1.00 . A A . 434 ASP HB2  1 1 
        7 19011 1 1 145 ASP HB3  H   2.888 -39.875  -9.906 1.00 . A A . 434 ASP HB3  1 1 
        7 19012 1 1 145 ASP N    N   0.433 -38.075 -11.293 1.00 . A A . 434 ASP N    1 1 
        7 19013 1 1 145 ASP O    O   3.831 -37.645 -11.921 1.00 . A A . 434 ASP O    1 1 
        7 19014 1 1 145 ASP OD1  O   0.832 -38.663  -8.076 1.00 . A A . 434 ASP OD1  1 1 
        7 19015 1 1 145 ASP OD2  O   0.936 -40.857  -8.221 1.00 . A A . 434 ASP OD2  1 1 
        7 19016 1 1 146 LYS C    C   3.453 -38.026 -14.949 1.00 . A A . 435 LYS C    1 1 
        7 19017 1 1 146 LYS CA   C   3.452 -39.325 -14.125 1.00 . A A . 435 LYS CA   1 1 
        7 19018 1 1 146 LYS CB   C   3.047 -40.559 -14.958 1.00 . A A . 435 LYS CB   1 1 
        7 19019 1 1 146 LYS CD   C   3.233 -43.164 -14.961 1.00 . A A . 435 LYS CD   1 1 
        7 19020 1 1 146 LYS CE   C   1.865 -43.862 -14.889 1.00 . A A . 435 LYS CE   1 1 
        7 19021 1 1 146 LYS CG   C   3.298 -41.852 -14.160 1.00 . A A . 435 LYS CG   1 1 
        7 19022 1 1 146 LYS H    H   1.738 -39.774 -12.910 1.00 . A A . 435 LYS H    1 1 
        7 19023 1 1 146 LYS HA   H   4.476 -39.469 -13.779 1.00 . A A . 435 LYS HA   1 1 
        7 19024 1 1 146 LYS HB2  H   1.996 -40.489 -15.240 1.00 . A A . 435 LYS HB2  1 1 
        7 19025 1 1 146 LYS HB3  H   3.656 -40.580 -15.865 1.00 . A A . 435 LYS HB3  1 1 
        7 19026 1 1 146 LYS HD2  H   3.538 -43.001 -15.996 1.00 . A A . 435 LYS HD2  1 1 
        7 19027 1 1 146 LYS HD3  H   3.960 -43.847 -14.517 1.00 . A A . 435 LYS HD3  1 1 
        7 19028 1 1 146 LYS HE2  H   2.012 -44.923 -15.108 1.00 . A A . 435 LYS HE2  1 1 
        7 19029 1 1 146 LYS HE3  H   1.481 -43.790 -13.867 1.00 . A A . 435 LYS HE3  1 1 
        7 19030 1 1 146 LYS HG2  H   4.292 -41.788 -13.722 1.00 . A A . 435 LYS HG2  1 1 
        7 19031 1 1 146 LYS HG3  H   2.584 -41.903 -13.343 1.00 . A A . 435 LYS HG3  1 1 
        7 19032 1 1 146 LYS HZ1  H   1.204 -43.397 -16.800 1.00 . A A . 435 LYS HZ1  1 1 
        7 19033 1 1 146 LYS HZ2  H  -0.003 -43.796 -15.777 1.00 . A A . 435 LYS HZ2  1 1 
        7 19034 1 1 146 LYS HZ3  H   0.701 -42.326 -15.660 1.00 . A A . 435 LYS HZ3  1 1 
        7 19035 1 1 146 LYS N    N   2.578 -39.206 -12.952 1.00 . A A . 435 LYS N    1 1 
        7 19036 1 1 146 LYS NZ   N   0.877 -43.302 -15.848 1.00 . A A . 435 LYS NZ   1 1 
        7 19037 1 1 146 LYS O    O   4.508 -37.575 -15.405 1.00 . A A . 435 LYS O    1 1 
        7 19038 1 1 147 LYS C    C   3.016 -34.965 -15.022 1.00 . A A . 436 LYS C    1 1 
        7 19039 1 1 147 LYS CA   C   2.166 -36.050 -15.701 1.00 . A A . 436 LYS CA   1 1 
        7 19040 1 1 147 LYS CB   C   0.674 -35.715 -15.798 1.00 . A A . 436 LYS CB   1 1 
        7 19041 1 1 147 LYS CD   C  -1.061 -34.380 -16.999 1.00 . A A . 436 LYS CD   1 1 
        7 19042 1 1 147 LYS CE   C  -1.583 -32.975 -17.321 1.00 . A A . 436 LYS CE   1 1 
        7 19043 1 1 147 LYS CG   C   0.354 -34.341 -16.403 1.00 . A A . 436 LYS CG   1 1 
        7 19044 1 1 147 LYS H    H   1.471 -37.773 -14.648 1.00 . A A . 436 LYS H    1 1 
        7 19045 1 1 147 LYS HA   H   2.543 -36.132 -16.722 1.00 . A A . 436 LYS HA   1 1 
        7 19046 1 1 147 LYS HB2  H   0.216 -36.486 -16.420 1.00 . A A . 436 LYS HB2  1 1 
        7 19047 1 1 147 LYS HB3  H   0.223 -35.761 -14.808 1.00 . A A . 436 LYS HB3  1 1 
        7 19048 1 1 147 LYS HD2  H  -1.031 -34.978 -17.912 1.00 . A A . 436 LYS HD2  1 1 
        7 19049 1 1 147 LYS HD3  H  -1.743 -34.856 -16.292 1.00 . A A . 436 LYS HD3  1 1 
        7 19050 1 1 147 LYS HE2  H  -1.752 -32.443 -16.380 1.00 . A A . 436 LYS HE2  1 1 
        7 19051 1 1 147 LYS HE3  H  -0.822 -32.429 -17.886 1.00 . A A . 436 LYS HE3  1 1 
        7 19052 1 1 147 LYS HG2  H   0.415 -33.584 -15.620 1.00 . A A . 436 LYS HG2  1 1 
        7 19053 1 1 147 LYS HG3  H   1.067 -34.100 -17.192 1.00 . A A . 436 LYS HG3  1 1 
        7 19054 1 1 147 LYS HZ1  H  -3.538 -33.605 -17.633 1.00 . A A . 436 LYS HZ1  1 1 
        7 19055 1 1 147 LYS HZ2  H  -3.237 -32.115 -18.235 1.00 . A A . 436 LYS HZ2  1 1 
        7 19056 1 1 147 LYS HZ3  H  -2.685 -33.438 -19.018 1.00 . A A . 436 LYS HZ3  1 1 
        7 19057 1 1 147 LYS N    N   2.301 -37.360 -15.060 1.00 . A A . 436 LYS N    1 1 
        7 19058 1 1 147 LYS NZ   N  -2.846 -33.038 -18.103 1.00 . A A . 436 LYS NZ   1 1 
        7 19059 1 1 147 LYS O    O   3.717 -34.255 -15.733 1.00 . A A . 436 LYS O    1 1 
        7 19060 1 1 148 TRP C    C   5.502 -34.471 -13.274 1.00 . A A . 437 TRP C    1 1 
        7 19061 1 1 148 TRP CA   C   4.067 -33.998 -13.028 1.00 . A A . 437 TRP CA   1 1 
        7 19062 1 1 148 TRP CB   C   3.788 -33.900 -11.525 1.00 . A A . 437 TRP CB   1 1 
        7 19063 1 1 148 TRP CD1  C   1.607 -32.640 -11.786 1.00 . A A . 437 TRP CD1  1 1 
        7 19064 1 1 148 TRP CD2  C   1.607 -34.038 -10.027 1.00 . A A . 437 TRP CD2  1 1 
        7 19065 1 1 148 TRP CE2  C   0.314 -33.441 -10.085 1.00 . A A . 437 TRP CE2  1 1 
        7 19066 1 1 148 TRP CE3  C   1.847 -34.958  -8.981 1.00 . A A . 437 TRP CE3  1 1 
        7 19067 1 1 148 TRP CG   C   2.397 -33.527 -11.142 1.00 . A A . 437 TRP CG   1 1 
        7 19068 1 1 148 TRP CH2  C  -0.431 -34.679  -8.142 1.00 . A A . 437 TRP CH2  1 1 
        7 19069 1 1 148 TRP CZ2  C  -0.693 -33.749  -9.160 1.00 . A A . 437 TRP CZ2  1 1 
        7 19070 1 1 148 TRP CZ3  C   0.839 -35.278  -8.052 1.00 . A A . 437 TRP CZ3  1 1 
        7 19071 1 1 148 TRP H    H   2.471 -35.446 -13.119 1.00 . A A . 437 TRP H    1 1 
        7 19072 1 1 148 TRP HA   H   3.979 -32.996 -13.451 1.00 . A A . 437 TRP HA   1 1 
        7 19073 1 1 148 TRP HB2  H   4.026 -34.856 -11.056 1.00 . A A . 437 TRP HB2  1 1 
        7 19074 1 1 148 TRP HB3  H   4.450 -33.149 -11.098 1.00 . A A . 437 TRP HB3  1 1 
        7 19075 1 1 148 TRP HD1  H   1.893 -32.069 -12.662 1.00 . A A . 437 TRP HD1  1 1 
        7 19076 1 1 148 TRP HE1  H  -0.360 -31.953 -11.446 1.00 . A A . 437 TRP HE1  1 1 
        7 19077 1 1 148 TRP HE3  H   2.814 -35.432  -8.905 1.00 . A A . 437 TRP HE3  1 1 
        7 19078 1 1 148 TRP HH2  H  -1.203 -34.935  -7.430 1.00 . A A . 437 TRP HH2  1 1 
        7 19079 1 1 148 TRP HZ2  H  -1.656 -33.274  -9.232 1.00 . A A . 437 TRP HZ2  1 1 
        7 19080 1 1 148 TRP HZ3  H   1.040 -35.999  -7.273 1.00 . A A . 437 TRP HZ3  1 1 
        7 19081 1 1 148 TRP N    N   3.092 -34.882 -13.690 1.00 . A A . 437 TRP N    1 1 
        7 19082 1 1 148 TRP NE1  N   0.376 -32.590 -11.169 1.00 . A A . 437 TRP NE1  1 1 
        7 19083 1 1 148 TRP O    O   6.358 -33.675 -13.636 1.00 . A A . 437 TRP O    1 1 
        7 19084 1 1 149 SER C    C   7.670 -36.007 -14.773 1.00 . A A . 438 SER C    1 1 
        7 19085 1 1 149 SER CA   C   7.099 -36.333 -13.382 1.00 . A A . 438 SER CA   1 1 
        7 19086 1 1 149 SER CB   C   7.096 -37.844 -13.152 1.00 . A A . 438 SER CB   1 1 
        7 19087 1 1 149 SER H    H   5.021 -36.382 -12.819 1.00 . A A . 438 SER H    1 1 
        7 19088 1 1 149 SER HA   H   7.793 -35.901 -12.664 1.00 . A A . 438 SER HA   1 1 
        7 19089 1 1 149 SER HB2  H   6.392 -38.317 -13.835 1.00 . A A . 438 SER HB2  1 1 
        7 19090 1 1 149 SER HB3  H   8.092 -38.220 -13.372 1.00 . A A . 438 SER HB3  1 1 
        7 19091 1 1 149 SER HG   H   5.821 -38.051 -11.655 1.00 . A A . 438 SER HG   1 1 
        7 19092 1 1 149 SER N    N   5.761 -35.773 -13.157 1.00 . A A . 438 SER N    1 1 
        7 19093 1 1 149 SER O    O   8.873 -35.797 -14.872 1.00 . A A . 438 SER O    1 1 
        7 19094 1 1 149 SER OG   O   6.776 -38.178 -11.809 1.00 . A A . 438 SER OG   1 1 
        7 19095 1 1 150 VAL C    C   7.103 -33.939 -17.430 1.00 . A A . 439 VAL C    1 1 
        7 19096 1 1 150 VAL CA   C   7.293 -35.448 -17.157 1.00 . A A . 439 VAL CA   1 1 
        7 19097 1 1 150 VAL CB   C   6.717 -36.321 -18.299 1.00 . A A . 439 VAL CB   1 1 
        7 19098 1 1 150 VAL CG1  C   6.949 -37.820 -18.028 1.00 . A A . 439 VAL CG1  1 1 
        7 19099 1 1 150 VAL CG2  C   5.224 -36.090 -18.571 1.00 . A A . 439 VAL CG2  1 1 
        7 19100 1 1 150 VAL H    H   5.878 -36.197 -15.690 1.00 . A A . 439 VAL H    1 1 
        7 19101 1 1 150 VAL HA   H   8.366 -35.614 -17.200 1.00 . A A . 439 VAL HA   1 1 
        7 19102 1 1 150 VAL HB   H   7.257 -36.064 -19.213 1.00 . A A . 439 VAL HB   1 1 
        7 19103 1 1 150 VAL HG11 H   6.284 -38.180 -17.244 1.00 . A A . 439 VAL HG11 1 1 
        7 19104 1 1 150 VAL HG12 H   6.758 -38.392 -18.937 1.00 . A A . 439 VAL HG12 1 1 
        7 19105 1 1 150 VAL HG13 H   7.979 -37.988 -17.713 1.00 . A A . 439 VAL HG13 1 1 
        7 19106 1 1 150 VAL HG21 H   5.076 -35.092 -18.976 1.00 . A A . 439 VAL HG21 1 1 
        7 19107 1 1 150 VAL HG22 H   4.864 -36.810 -19.307 1.00 . A A . 439 VAL HG22 1 1 
        7 19108 1 1 150 VAL HG23 H   4.649 -36.199 -17.654 1.00 . A A . 439 VAL HG23 1 1 
        7 19109 1 1 150 VAL N    N   6.840 -35.889 -15.820 1.00 . A A . 439 VAL N    1 1 
        7 19110 1 1 150 VAL O    O   7.990 -33.321 -18.016 1.00 . A A . 439 VAL O    1 1 
        7 19111 1 1 151 SER C    C   5.849 -30.853 -16.357 1.00 . A A . 440 SER C    1 1 
        7 19112 1 1 151 SER CA   C   5.602 -31.949 -17.410 1.00 . A A . 440 SER CA   1 1 
        7 19113 1 1 151 SER CB   C   4.108 -31.896 -17.783 1.00 . A A . 440 SER CB   1 1 
        7 19114 1 1 151 SER H    H   5.273 -33.864 -16.548 1.00 . A A . 440 SER H    1 1 
        7 19115 1 1 151 SER HA   H   6.163 -31.657 -18.299 1.00 . A A . 440 SER HA   1 1 
        7 19116 1 1 151 SER HB2  H   3.505 -32.088 -16.894 1.00 . A A . 440 SER HB2  1 1 
        7 19117 1 1 151 SER HB3  H   3.868 -30.890 -18.135 1.00 . A A . 440 SER HB3  1 1 
        7 19118 1 1 151 SER HG   H   2.817 -32.722 -19.017 1.00 . A A . 440 SER HG   1 1 
        7 19119 1 1 151 SER N    N   5.995 -33.317 -17.008 1.00 . A A . 440 SER N    1 1 
        7 19120 1 1 151 SER O    O   5.660 -29.672 -16.673 1.00 . A A . 440 SER O    1 1 
        7 19121 1 1 151 SER OG   O   3.766 -32.822 -18.807 1.00 . A A . 440 SER OG   1 1 
        7 19122 1 1 152 ALA C    C   7.624 -29.213 -14.511 1.00 . A A . 441 ALA C    1 1 
        7 19123 1 1 152 ALA CA   C   6.507 -30.175 -14.085 1.00 . A A . 441 ALA CA   1 1 
        7 19124 1 1 152 ALA CB   C   6.843 -30.835 -12.743 1.00 . A A . 441 ALA CB   1 1 
        7 19125 1 1 152 ALA H    H   6.396 -32.160 -14.888 1.00 . A A . 441 ALA H    1 1 
        7 19126 1 1 152 ALA HA   H   5.597 -29.588 -13.949 1.00 . A A . 441 ALA HA   1 1 
        7 19127 1 1 152 ALA HB1  H   7.708 -31.491 -12.855 1.00 . A A . 441 ALA HB1  1 1 
        7 19128 1 1 152 ALA HB2  H   7.083 -30.065 -12.012 1.00 . A A . 441 ALA HB2  1 1 
        7 19129 1 1 152 ALA HB3  H   5.986 -31.404 -12.382 1.00 . A A . 441 ALA HB3  1 1 
        7 19130 1 1 152 ALA N    N   6.240 -31.184 -15.117 1.00 . A A . 441 ALA N    1 1 
        7 19131 1 1 152 ALA O    O   8.566 -29.592 -15.213 1.00 . A A . 441 ALA O    1 1 
        7 19132 1 1 153 GLN C    C   9.764 -27.091 -13.585 1.00 . A A . 442 GLN C    1 1 
        7 19133 1 1 153 GLN CA   C   8.491 -26.925 -14.421 1.00 . A A . 442 GLN CA   1 1 
        7 19134 1 1 153 GLN CB   C   7.826 -25.544 -14.309 1.00 . A A . 442 GLN CB   1 1 
        7 19135 1 1 153 GLN CD   C   7.595 -25.244 -16.835 1.00 . A A . 442 GLN CD   1 1 
        7 19136 1 1 153 GLN CG   C   6.868 -25.288 -15.487 1.00 . A A . 442 GLN CG   1 1 
        7 19137 1 1 153 GLN H    H   6.747 -27.711 -13.477 1.00 . A A . 442 GLN H    1 1 
        7 19138 1 1 153 GLN HA   H   8.812 -27.069 -15.454 1.00 . A A . 442 GLN HA   1 1 
        7 19139 1 1 153 GLN HB2  H   7.272 -25.475 -13.372 1.00 . A A . 442 GLN HB2  1 1 
        7 19140 1 1 153 GLN HB3  H   8.591 -24.771 -14.308 1.00 . A A . 442 GLN HB3  1 1 
        7 19141 1 1 153 GLN HE21 H   7.585 -25.849 -18.742 1.00 . A A . 442 GLN HE21 1 1 
        7 19142 1 1 153 GLN HE22 H   6.232 -26.417 -17.777 1.00 . A A . 442 GLN HE22 1 1 
        7 19143 1 1 153 GLN HG2  H   6.103 -26.066 -15.510 1.00 . A A . 442 GLN HG2  1 1 
        7 19144 1 1 153 GLN HG3  H   6.363 -24.334 -15.339 1.00 . A A . 442 GLN HG3  1 1 
        7 19145 1 1 153 GLN N    N   7.520 -27.959 -14.077 1.00 . A A . 442 GLN N    1 1 
        7 19146 1 1 153 GLN NE2  N   7.092 -25.895 -17.864 1.00 . A A . 442 GLN NE2  1 1 
        7 19147 1 1 153 GLN O    O  10.827 -27.286 -14.173 1.00 . A A . 442 GLN O    1 1 
        7 19148 1 1 153 GLN OE1  O   8.643 -24.630 -16.978 1.00 . A A . 442 GLN OE1  1 1 
        7 19149 1 1 154 TRP C    C  10.677 -29.033 -11.067 1.00 . A A . 443 TRP C    1 1 
        7 19150 1 1 154 TRP CA   C  10.778 -27.538 -11.381 1.00 . A A . 443 TRP CA   1 1 
        7 19151 1 1 154 TRP CB   C  10.832 -26.693 -10.104 1.00 . A A . 443 TRP CB   1 1 
        7 19152 1 1 154 TRP CD1  C  12.482 -24.801  -9.995 1.00 . A A . 443 TRP CD1  1 1 
        7 19153 1 1 154 TRP CD2  C  10.567 -24.182 -10.982 1.00 . A A . 443 TRP CD2  1 1 
        7 19154 1 1 154 TRP CE2  C  11.450 -23.066 -11.051 1.00 . A A . 443 TRP CE2  1 1 
        7 19155 1 1 154 TRP CE3  C   9.277 -24.007 -11.526 1.00 . A A . 443 TRP CE3  1 1 
        7 19156 1 1 154 TRP CG   C  11.271 -25.285 -10.332 1.00 . A A . 443 TRP CG   1 1 
        7 19157 1 1 154 TRP CH2  C   9.804 -21.715 -12.181 1.00 . A A . 443 TRP CH2  1 1 
        7 19158 1 1 154 TRP CZ2  C  11.088 -21.848 -11.638 1.00 . A A . 443 TRP CZ2  1 1 
        7 19159 1 1 154 TRP CZ3  C   8.906 -22.795 -12.133 1.00 . A A . 443 TRP CZ3  1 1 
        7 19160 1 1 154 TRP H    H   8.777 -26.961 -11.804 1.00 . A A . 443 TRP H    1 1 
        7 19161 1 1 154 TRP HA   H  11.721 -27.373 -11.905 1.00 . A A . 443 TRP HA   1 1 
        7 19162 1 1 154 TRP HB2  H   9.864 -26.688  -9.610 1.00 . A A . 443 TRP HB2  1 1 
        7 19163 1 1 154 TRP HB3  H  11.541 -27.157  -9.417 1.00 . A A . 443 TRP HB3  1 1 
        7 19164 1 1 154 TRP HD1  H  13.243 -25.373  -9.480 1.00 . A A . 443 TRP HD1  1 1 
        7 19165 1 1 154 TRP HE1  H  13.417 -22.910 -10.296 1.00 . A A . 443 TRP HE1  1 1 
        7 19166 1 1 154 TRP HE3  H   8.565 -24.813 -11.471 1.00 . A A . 443 TRP HE3  1 1 
        7 19167 1 1 154 TRP HH2  H   9.501 -20.774 -12.615 1.00 . A A . 443 TRP HH2  1 1 
        7 19168 1 1 154 TRP HZ2  H  11.781 -21.020 -11.659 1.00 . A A . 443 TRP HZ2  1 1 
        7 19169 1 1 154 TRP HZ3  H   7.915 -22.693 -12.548 1.00 . A A . 443 TRP HZ3  1 1 
        7 19170 1 1 154 TRP N    N   9.673 -27.119 -12.250 1.00 . A A . 443 TRP N    1 1 
        7 19171 1 1 154 TRP NE1  N  12.598 -23.495 -10.430 1.00 . A A . 443 TRP NE1  1 1 
        7 19172 1 1 154 TRP O    O   9.610 -29.543 -10.713 1.00 . A A . 443 TRP O    1 1 
        7 19173 1 1 155 GLY C    C  11.152 -31.926 -12.227 1.00 . A A . 444 GLY C    1 1 
        7 19174 1 1 155 GLY CA   C  11.890 -31.191 -11.106 1.00 . A A . 444 GLY CA   1 1 
        7 19175 1 1 155 GLY H    H  12.647 -29.231 -11.470 1.00 . A A . 444 GLY H    1 1 
        7 19176 1 1 155 GLY HA2  H  12.934 -31.505 -11.124 1.00 . A A . 444 GLY HA2  1 1 
        7 19177 1 1 155 GLY HA3  H  11.453 -31.510 -10.166 1.00 . A A . 444 GLY HA3  1 1 
        7 19178 1 1 155 GLY N    N  11.809 -29.733 -11.213 1.00 . A A . 444 GLY N    1 1 
        7 19179 1 1 155 GLY O    O  10.594 -31.315 -13.141 1.00 . A A . 444 GLY O    1 1 
        7 19180 1 1 156 GLY C    C  11.897 -34.382 -14.318 1.00 . A A . 445 GLY C    1 1 
        7 19181 1 1 156 GLY CA   C  10.777 -34.112 -13.302 1.00 . A A . 445 GLY CA   1 1 
        7 19182 1 1 156 GLY H    H  11.669 -33.684 -11.394 1.00 . A A . 445 GLY H    1 1 
        7 19183 1 1 156 GLY HA2  H  10.446 -35.074 -12.917 1.00 . A A . 445 GLY HA2  1 1 
        7 19184 1 1 156 GLY HA3  H   9.944 -33.649 -13.831 1.00 . A A . 445 GLY HA3  1 1 
        7 19185 1 1 156 GLY N    N  11.203 -33.256 -12.189 1.00 . A A . 445 GLY N    1 1 
        7 19186 1 1 156 GLY O    O  13.075 -34.172 -14.026 1.00 . A A . 445 GLY O    1 1 
        7 19187 1 1 157 THR C    C  12.751 -34.709 -17.750 1.00 . A A . 446 THR C    1 1 
        7 19188 1 1 157 THR CA   C  12.445 -35.506 -16.478 1.00 . A A . 446 THR CA   1 1 
        7 19189 1 1 157 THR CB   C  11.852 -36.858 -16.884 1.00 . A A . 446 THR CB   1 1 
        7 19190 1 1 157 THR CG2  C  11.598 -37.790 -15.703 1.00 . A A . 446 THR CG2  1 1 
        7 19191 1 1 157 THR H    H  10.540 -35.063 -15.637 1.00 . A A . 446 THR H    1 1 
        7 19192 1 1 157 THR HA   H  13.404 -35.697 -15.995 1.00 . A A . 446 THR HA   1 1 
        7 19193 1 1 157 THR HB   H  12.555 -37.365 -17.545 1.00 . A A . 446 THR HB   1 1 
        7 19194 1 1 157 THR HG1  H  10.383 -37.389 -18.075 1.00 . A A . 446 THR HG1  1 1 
        7 19195 1 1 157 THR HG21 H  10.967 -37.325 -14.947 1.00 . A A . 446 THR HG21 1 1 
        7 19196 1 1 157 THR HG22 H  11.097 -38.680 -16.069 1.00 . A A . 446 THR HG22 1 1 
        7 19197 1 1 157 THR HG23 H  12.550 -38.068 -15.253 1.00 . A A . 446 THR HG23 1 1 
        7 19198 1 1 157 THR N    N  11.530 -34.861 -15.512 1.00 . A A . 446 THR N    1 1 
        7 19199 1 1 157 THR O    O  13.348 -35.259 -18.669 1.00 . A A . 446 THR O    1 1 
        7 19200 1 1 157 THR OG1  O  10.645 -36.602 -17.564 1.00 . A A . 446 THR OG1  1 1 
        7 19201 1 1 158 SER C    C  11.493 -32.843 -20.181 1.00 . A A . 447 SER C    1 1 
        7 19202 1 1 158 SER CA   C  12.467 -32.539 -19.018 1.00 . A A . 447 SER CA   1 1 
        7 19203 1 1 158 SER CB   C  13.940 -32.385 -19.489 1.00 . A A . 447 SER CB   1 1 
        7 19204 1 1 158 SER H    H  11.798 -33.108 -17.054 1.00 . A A . 447 SER H    1 1 
        7 19205 1 1 158 SER HA   H  12.172 -31.545 -18.683 1.00 . A A . 447 SER HA   1 1 
        7 19206 1 1 158 SER HB2  H  14.009 -31.491 -20.111 1.00 . A A . 447 SER HB2  1 1 
        7 19207 1 1 158 SER HB3  H  14.575 -32.229 -18.617 1.00 . A A . 447 SER HB3  1 1 
        7 19208 1 1 158 SER HG   H  14.226 -34.290 -19.729 1.00 . A A . 447 SER HG   1 1 
        7 19209 1 1 158 SER N    N  12.315 -33.451 -17.849 1.00 . A A . 447 SER N    1 1 
        7 19210 1 1 158 SER O    O  11.679 -32.368 -21.306 1.00 . A A . 447 SER O    1 1 
        7 19211 1 1 158 SER OG   O  14.454 -33.478 -20.234 1.00 . A A . 447 SER OG   1 1 
        7 19212 1 1 159 GLY C    C   9.809 -35.467 -21.507 1.00 . A A . 448 GLY C    1 1 
        7 19213 1 1 159 GLY CA   C   9.465 -34.095 -20.921 1.00 . A A . 448 GLY CA   1 1 
        7 19214 1 1 159 GLY H    H  10.310 -33.949 -18.967 1.00 . A A . 448 GLY H    1 1 
        7 19215 1 1 159 GLY HA2  H   8.488 -34.187 -20.448 1.00 . A A . 448 GLY HA2  1 1 
        7 19216 1 1 159 GLY HA3  H   9.404 -33.385 -21.747 1.00 . A A . 448 GLY HA3  1 1 
        7 19217 1 1 159 GLY N    N  10.437 -33.628 -19.920 1.00 . A A . 448 GLY N    1 1 
        7 19218 1 1 159 GLY O    O   9.112 -35.944 -22.405 1.00 . A A . 448 GLY O    1 1 
        7 19219 1 1 160 GLN C    C  10.150 -38.448 -20.777 1.00 . A A . 449 GLN C    1 1 
        7 19220 1 1 160 GLN CA   C  11.233 -37.490 -21.322 1.00 . A A . 449 GLN CA   1 1 
        7 19221 1 1 160 GLN CB   C  12.588 -37.768 -20.645 1.00 . A A . 449 GLN CB   1 1 
        7 19222 1 1 160 GLN CD   C  14.117 -39.088 -22.192 1.00 . A A . 449 GLN CD   1 1 
        7 19223 1 1 160 GLN CG   C  13.232 -39.130 -20.948 1.00 . A A . 449 GLN CG   1 1 
        7 19224 1 1 160 GLN H    H  11.370 -35.660 -20.255 1.00 . A A . 449 GLN H    1 1 
        7 19225 1 1 160 GLN HA   H  11.332 -37.589 -22.402 1.00 . A A . 449 GLN HA   1 1 
        7 19226 1 1 160 GLN HB2  H  13.292 -36.977 -20.904 1.00 . A A . 449 GLN HB2  1 1 
        7 19227 1 1 160 GLN HB3  H  12.431 -37.722 -19.573 1.00 . A A . 449 GLN HB3  1 1 
        7 19228 1 1 160 GLN HE21 H  15.924 -38.559 -22.890 1.00 . A A . 449 GLN HE21 1 1 
        7 19229 1 1 160 GLN HE22 H  15.660 -38.280 -21.174 1.00 . A A . 449 GLN HE22 1 1 
        7 19230 1 1 160 GLN HG2  H  13.850 -39.410 -20.095 1.00 . A A . 449 GLN HG2  1 1 
        7 19231 1 1 160 GLN HG3  H  12.474 -39.901 -21.061 1.00 . A A . 449 GLN HG3  1 1 
        7 19232 1 1 160 GLN N    N  10.866 -36.110 -21.006 1.00 . A A . 449 GLN N    1 1 
        7 19233 1 1 160 GLN NE2  N  15.326 -38.577 -22.079 1.00 . A A . 449 GLN NE2  1 1 
        7 19234 1 1 160 GLN O    O   9.717 -38.254 -19.636 1.00 . A A . 449 GLN O    1 1 
        7 19235 1 1 160 GLN OE1  O  13.733 -39.486 -23.283 1.00 . A A . 449 GLN OE1  1 1 
        7 19236 1 1 161 PRO C    C   9.593 -41.239 -19.787 1.00 . A A . 450 PRO C    1 1 
        7 19237 1 1 161 PRO CA   C   8.887 -40.551 -20.963 1.00 . A A . 450 PRO CA   1 1 
        7 19238 1 1 161 PRO CB   C   8.622 -41.523 -22.119 1.00 . A A . 450 PRO CB   1 1 
        7 19239 1 1 161 PRO CD   C  10.111 -39.822 -22.884 1.00 . A A . 450 PRO CD   1 1 
        7 19240 1 1 161 PRO CG   C   9.818 -41.311 -23.047 1.00 . A A . 450 PRO CG   1 1 
        7 19241 1 1 161 PRO HA   H   7.941 -40.128 -20.623 1.00 . A A . 450 PRO HA   1 1 
        7 19242 1 1 161 PRO HB2  H   8.555 -42.560 -21.784 1.00 . A A . 450 PRO HB2  1 1 
        7 19243 1 1 161 PRO HB3  H   7.707 -41.234 -22.638 1.00 . A A . 450 PRO HB3  1 1 
        7 19244 1 1 161 PRO HD2  H  11.164 -39.631 -23.083 1.00 . A A . 450 PRO HD2  1 1 
        7 19245 1 1 161 PRO HD3  H   9.489 -39.246 -23.572 1.00 . A A . 450 PRO HD3  1 1 
        7 19246 1 1 161 PRO HG2  H  10.672 -41.890 -22.692 1.00 . A A . 450 PRO HG2  1 1 
        7 19247 1 1 161 PRO HG3  H   9.586 -41.567 -24.082 1.00 . A A . 450 PRO HG3  1 1 
        7 19248 1 1 161 PRO N    N   9.737 -39.498 -21.515 1.00 . A A . 450 PRO N    1 1 
        7 19249 1 1 161 PRO O    O  10.801 -41.479 -19.839 1.00 . A A . 450 PRO O    1 1 
        7 19250 1 1 162 LEU C    C   9.827 -43.738 -18.093 1.00 . A A . 451 LEU C    1 1 
        7 19251 1 1 162 LEU CA   C   9.401 -42.342 -17.610 1.00 . A A . 451 LEU CA   1 1 
        7 19252 1 1 162 LEU CB   C   8.398 -42.436 -16.441 1.00 . A A . 451 LEU CB   1 1 
        7 19253 1 1 162 LEU CD1  C   6.983 -41.352 -14.690 1.00 . A A . 451 LEU CD1  1 1 
        7 19254 1 1 162 LEU CD2  C   9.361 -40.619 -14.901 1.00 . A A . 451 LEU CD2  1 1 
        7 19255 1 1 162 LEU CG   C   8.136 -41.122 -15.678 1.00 . A A . 451 LEU CG   1 1 
        7 19256 1 1 162 LEU H    H   7.858 -41.368 -18.731 1.00 . A A . 451 LEU H    1 1 
        7 19257 1 1 162 LEU HA   H  10.298 -41.824 -17.272 1.00 . A A . 451 LEU HA   1 1 
        7 19258 1 1 162 LEU HB2  H   7.452 -42.813 -16.833 1.00 . A A . 451 LEU HB2  1 1 
        7 19259 1 1 162 LEU HB3  H   8.770 -43.174 -15.727 1.00 . A A . 451 LEU HB3  1 1 
        7 19260 1 1 162 LEU HD11 H   7.186 -42.224 -14.067 1.00 . A A . 451 LEU HD11 1 1 
        7 19261 1 1 162 LEU HD12 H   6.858 -40.487 -14.044 1.00 . A A . 451 LEU HD12 1 1 
        7 19262 1 1 162 LEU HD13 H   6.061 -41.516 -15.248 1.00 . A A . 451 LEU HD13 1 1 
        7 19263 1 1 162 LEU HD21 H  10.252 -40.657 -15.518 1.00 . A A . 451 LEU HD21 1 1 
        7 19264 1 1 162 LEU HD22 H   9.203 -39.585 -14.602 1.00 . A A . 451 LEU HD22 1 1 
        7 19265 1 1 162 LEU HD23 H   9.529 -41.215 -14.009 1.00 . A A . 451 LEU HD23 1 1 
        7 19266 1 1 162 LEU HG   H   7.835 -40.349 -16.386 1.00 . A A . 451 LEU HG   1 1 
        7 19267 1 1 162 LEU N    N   8.846 -41.578 -18.729 1.00 . A A . 451 LEU N    1 1 
        7 19268 1 1 162 LEU O    O   9.054 -44.444 -18.744 1.00 . A A . 451 LEU O    1 1 
        7 19269 1 1 163 VAL C    C  12.133 -46.109 -16.767 1.00 . A A . 452 VAL C    1 1 
        7 19270 1 1 163 VAL CA   C  11.652 -45.442 -18.057 1.00 . A A . 452 VAL CA   1 1 
        7 19271 1 1 163 VAL CB   C  12.822 -45.358 -19.072 1.00 . A A . 452 VAL CB   1 1 
        7 19272 1 1 163 VAL CG1  C  12.367 -44.787 -20.424 1.00 . A A . 452 VAL CG1  1 1 
        7 19273 1 1 163 VAL CG2  C  14.028 -44.548 -18.566 1.00 . A A . 452 VAL CG2  1 1 
        7 19274 1 1 163 VAL H    H  11.605 -43.487 -17.203 1.00 . A A . 452 VAL H    1 1 
        7 19275 1 1 163 VAL HA   H  10.886 -46.085 -18.489 1.00 . A A . 452 VAL HA   1 1 
        7 19276 1 1 163 VAL HB   H  13.166 -46.376 -19.254 1.00 . A A . 452 VAL HB   1 1 
        7 19277 1 1 163 VAL HG11 H  12.110 -43.732 -20.324 1.00 . A A . 452 VAL HG11 1 1 
        7 19278 1 1 163 VAL HG12 H  13.172 -44.882 -21.153 1.00 . A A . 452 VAL HG12 1 1 
        7 19279 1 1 163 VAL HG13 H  11.497 -45.335 -20.787 1.00 . A A . 452 VAL HG13 1 1 
        7 19280 1 1 163 VAL HG21 H  14.399 -44.958 -17.626 1.00 . A A . 452 VAL HG21 1 1 
        7 19281 1 1 163 VAL HG22 H  14.837 -44.596 -19.294 1.00 . A A . 452 VAL HG22 1 1 
        7 19282 1 1 163 VAL HG23 H  13.747 -43.506 -18.423 1.00 . A A . 452 VAL HG23 1 1 
        7 19283 1 1 163 VAL N    N  11.058 -44.127 -17.756 1.00 . A A . 452 VAL N    1 1 
        7 19284 1 1 163 VAL O    O  12.388 -45.426 -15.773 1.00 . A A . 452 VAL O    1 1 
        7 19285 1 1 164 THR C    C  14.345 -47.624 -15.468 1.00 . A A . 453 THR C    1 1 
        7 19286 1 1 164 THR CA   C  12.949 -48.188 -15.714 1.00 . A A . 453 THR CA   1 1 
        7 19287 1 1 164 THR CB   C  13.027 -49.679 -16.058 1.00 . A A . 453 THR CB   1 1 
        7 19288 1 1 164 THR CG2  C  13.707 -50.486 -14.955 1.00 . A A . 453 THR CG2  1 1 
        7 19289 1 1 164 THR H    H  12.060 -47.929 -17.645 1.00 . A A . 453 THR H    1 1 
        7 19290 1 1 164 THR HA   H  12.359 -48.076 -14.804 1.00 . A A . 453 THR HA   1 1 
        7 19291 1 1 164 THR HB   H  13.576 -49.820 -16.992 1.00 . A A . 453 THR HB   1 1 
        7 19292 1 1 164 THR HG1  H  11.435 -50.106 -17.111 1.00 . A A . 453 THR HG1  1 1 
        7 19293 1 1 164 THR HG21 H  13.164 -50.356 -14.020 1.00 . A A . 453 THR HG21 1 1 
        7 19294 1 1 164 THR HG22 H  13.715 -51.538 -15.237 1.00 . A A . 453 THR HG22 1 1 
        7 19295 1 1 164 THR HG23 H  14.739 -50.166 -14.821 1.00 . A A . 453 THR HG23 1 1 
        7 19296 1 1 164 THR N    N  12.304 -47.435 -16.798 1.00 . A A . 453 THR N    1 1 
        7 19297 1 1 164 THR O    O  15.157 -47.542 -16.390 1.00 . A A . 453 THR O    1 1 
        7 19298 1 1 164 THR OG1  O  11.716 -50.184 -16.182 1.00 . A A . 453 THR OG1  1 1 
        7 19299 1 1 165 GLY C    C  16.155 -45.257 -13.859 1.00 . A A . 454 GLY C    1 1 
        7 19300 1 1 165 GLY CA   C  15.932 -46.767 -13.775 1.00 . A A . 454 GLY CA   1 1 
        7 19301 1 1 165 GLY H    H  13.878 -47.297 -13.530 1.00 . A A . 454 GLY H    1 1 
        7 19302 1 1 165 GLY HA2  H  16.050 -47.045 -12.732 1.00 . A A . 454 GLY HA2  1 1 
        7 19303 1 1 165 GLY HA3  H  16.715 -47.243 -14.365 1.00 . A A . 454 GLY HA3  1 1 
        7 19304 1 1 165 GLY N    N  14.619 -47.237 -14.221 1.00 . A A . 454 GLY N    1 1 
        7 19305 1 1 165 GLY O    O  17.225 -44.799 -13.471 1.00 . A A . 454 GLY O    1 1 
        7 19306 1 1 166 ILE C    C  15.443 -42.329 -13.091 1.00 . A A . 455 ILE C    1 1 
        7 19307 1 1 166 ILE CA   C  15.303 -43.006 -14.468 1.00 . A A . 455 ILE CA   1 1 
        7 19308 1 1 166 ILE CB   C  14.114 -42.450 -15.282 1.00 . A A . 455 ILE CB   1 1 
        7 19309 1 1 166 ILE CD1  C  13.366 -40.557 -16.835 1.00 . A A . 455 ILE CD1  1 1 
        7 19310 1 1 166 ILE CG1  C  14.354 -40.998 -15.746 1.00 . A A . 455 ILE CG1  1 1 
        7 19311 1 1 166 ILE CG2  C  12.796 -42.566 -14.502 1.00 . A A . 455 ILE CG2  1 1 
        7 19312 1 1 166 ILE H    H  14.324 -44.919 -14.636 1.00 . A A . 455 ILE H    1 1 
        7 19313 1 1 166 ILE HA   H  16.217 -42.794 -15.027 1.00 . A A . 455 ILE HA   1 1 
        7 19314 1 1 166 ILE HB   H  14.030 -43.065 -16.175 1.00 . A A . 455 ILE HB   1 1 
        7 19315 1 1 166 ILE HD11 H  12.356 -40.536 -16.439 1.00 . A A . 455 ILE HD11 1 1 
        7 19316 1 1 166 ILE HD12 H  13.632 -39.560 -17.185 1.00 . A A . 455 ILE HD12 1 1 
        7 19317 1 1 166 ILE HD13 H  13.392 -41.244 -17.679 1.00 . A A . 455 ILE HD13 1 1 
        7 19318 1 1 166 ILE HG12 H  14.271 -40.318 -14.899 1.00 . A A . 455 ILE HG12 1 1 
        7 19319 1 1 166 ILE HG13 H  15.363 -40.907 -16.140 1.00 . A A . 455 ILE HG13 1 1 
        7 19320 1 1 166 ILE HG21 H  12.787 -41.847 -13.689 1.00 . A A . 455 ILE HG21 1 1 
        7 19321 1 1 166 ILE HG22 H  11.941 -42.389 -15.152 1.00 . A A . 455 ILE HG22 1 1 
        7 19322 1 1 166 ILE HG23 H  12.706 -43.559 -14.072 1.00 . A A . 455 ILE HG23 1 1 
        7 19323 1 1 166 ILE N    N  15.191 -44.476 -14.357 1.00 . A A . 455 ILE N    1 1 
        7 19324 1 1 166 ILE O    O  14.779 -42.722 -12.133 1.00 . A A . 455 ILE O    1 1 
        7 19325 1 1 167 VAL C    C  16.413 -39.042 -12.063 1.00 . A A . 456 VAL C    1 1 
        7 19326 1 1 167 VAL CA   C  16.623 -40.536 -11.795 1.00 . A A . 456 VAL CA   1 1 
        7 19327 1 1 167 VAL CB   C  18.098 -40.761 -11.381 1.00 . A A . 456 VAL CB   1 1 
        7 19328 1 1 167 VAL CG1  C  18.437 -40.022 -10.072 1.00 . A A . 456 VAL CG1  1 1 
        7 19329 1 1 167 VAL CG2  C  18.462 -42.251 -11.244 1.00 . A A . 456 VAL CG2  1 1 
        7 19330 1 1 167 VAL H    H  16.858 -41.110 -13.829 1.00 . A A . 456 VAL H    1 1 
        7 19331 1 1 167 VAL HA   H  15.975 -40.849 -10.982 1.00 . A A . 456 VAL HA   1 1 
        7 19332 1 1 167 VAL HB   H  18.728 -40.360 -12.167 1.00 . A A . 456 VAL HB   1 1 
        7 19333 1 1 167 VAL HG11 H  17.715 -40.272  -9.298 1.00 . A A . 456 VAL HG11 1 1 
        7 19334 1 1 167 VAL HG12 H  19.437 -40.293  -9.732 1.00 . A A . 456 VAL HG12 1 1 
        7 19335 1 1 167 VAL HG13 H  18.419 -38.943 -10.232 1.00 . A A . 456 VAL HG13 1 1 
        7 19336 1 1 167 VAL HG21 H  18.458 -42.726 -12.225 1.00 . A A . 456 VAL HG21 1 1 
        7 19337 1 1 167 VAL HG22 H  19.465 -42.357 -10.829 1.00 . A A . 456 VAL HG22 1 1 
        7 19338 1 1 167 VAL HG23 H  17.755 -42.764 -10.598 1.00 . A A . 456 VAL HG23 1 1 
        7 19339 1 1 167 VAL N    N  16.291 -41.306 -13.004 1.00 . A A . 456 VAL N    1 1 
        7 19340 1 1 167 VAL O    O  16.824 -38.551 -13.117 1.00 . A A . 456 VAL O    1 1 
        7 19341 1 1 168 PHE C    C  15.221 -36.258  -9.803 1.00 . A A . 457 PHE C    1 1 
        7 19342 1 1 168 PHE CA   C  15.524 -36.886 -11.179 1.00 . A A . 457 PHE CA   1 1 
        7 19343 1 1 168 PHE CB   C  14.411 -36.620 -12.211 1.00 . A A . 457 PHE CB   1 1 
        7 19344 1 1 168 PHE CD1  C  12.943 -38.667 -12.566 1.00 . A A . 457 PHE CD1  1 1 
        7 19345 1 1 168 PHE CD2  C  11.990 -36.737 -11.446 1.00 . A A . 457 PHE CD2  1 1 
        7 19346 1 1 168 PHE CE1  C  11.685 -39.296 -12.543 1.00 . A A . 457 PHE CE1  1 1 
        7 19347 1 1 168 PHE CE2  C  10.733 -37.364 -11.431 1.00 . A A . 457 PHE CE2  1 1 
        7 19348 1 1 168 PHE CG   C  13.098 -37.372 -12.037 1.00 . A A . 457 PHE CG   1 1 
        7 19349 1 1 168 PHE CZ   C  10.577 -38.633 -11.995 1.00 . A A . 457 PHE CZ   1 1 
        7 19350 1 1 168 PHE H    H  15.456 -38.821 -10.292 1.00 . A A . 457 PHE H    1 1 
        7 19351 1 1 168 PHE HA   H  16.425 -36.389 -11.543 1.00 . A A . 457 PHE HA   1 1 
        7 19352 1 1 168 PHE HB2  H  14.198 -35.552 -12.219 1.00 . A A . 457 PHE HB2  1 1 
        7 19353 1 1 168 PHE HB3  H  14.797 -36.849 -13.204 1.00 . A A . 457 PHE HB3  1 1 
        7 19354 1 1 168 PHE HD1  H  13.781 -39.166 -13.025 1.00 . A A . 457 PHE HD1  1 1 
        7 19355 1 1 168 PHE HD2  H  12.092 -35.748 -11.043 1.00 . A A . 457 PHE HD2  1 1 
        7 19356 1 1 168 PHE HE1  H  11.555 -40.272 -12.975 1.00 . A A . 457 PHE HE1  1 1 
        7 19357 1 1 168 PHE HE2  H   9.870 -36.872 -11.017 1.00 . A A . 457 PHE HE2  1 1 
        7 19358 1 1 168 PHE HZ   H   9.602 -39.090 -12.014 1.00 . A A . 457 PHE HZ   1 1 
        7 19359 1 1 168 PHE N    N  15.806 -38.326 -11.106 1.00 . A A . 457 PHE N    1 1 
        7 19360 1 1 168 PHE O    O  15.166 -36.954  -8.790 1.00 . A A . 457 PHE O    1 1 
        7 19361 1 1 169 GLU C    C  13.077 -33.995  -8.561 1.00 . A A . 458 GLU C    1 1 
        7 19362 1 1 169 GLU CA   C  14.603 -34.173  -8.576 1.00 . A A . 458 GLU CA   1 1 
        7 19363 1 1 169 GLU CB   C  15.272 -32.791  -8.562 1.00 . A A . 458 GLU CB   1 1 
        7 19364 1 1 169 GLU CD   C  17.419 -31.485  -8.189 1.00 . A A . 458 GLU CD   1 1 
        7 19365 1 1 169 GLU CG   C  16.710 -32.842  -8.041 1.00 . A A . 458 GLU CG   1 1 
        7 19366 1 1 169 GLU H    H  15.097 -34.427 -10.630 1.00 . A A . 458 GLU H    1 1 
        7 19367 1 1 169 GLU HA   H  14.888 -34.706  -7.670 1.00 . A A . 458 GLU HA   1 1 
        7 19368 1 1 169 GLU HB2  H  15.258 -32.365  -9.566 1.00 . A A . 458 GLU HB2  1 1 
        7 19369 1 1 169 GLU HB3  H  14.702 -32.137  -7.904 1.00 . A A . 458 GLU HB3  1 1 
        7 19370 1 1 169 GLU HG2  H  16.684 -33.128  -6.988 1.00 . A A . 458 GLU HG2  1 1 
        7 19371 1 1 169 GLU HG3  H  17.264 -33.611  -8.584 1.00 . A A . 458 GLU HG3  1 1 
        7 19372 1 1 169 GLU N    N  15.044 -34.933  -9.759 1.00 . A A . 458 GLU N    1 1 
        7 19373 1 1 169 GLU O    O  12.458 -33.891  -9.619 1.00 . A A . 458 GLU O    1 1 
        7 19374 1 1 169 GLU OE1  O  16.834 -30.442  -7.819 1.00 . A A . 458 GLU OE1  1 1 
        7 19375 1 1 169 GLU OE2  O  18.589 -31.469  -8.633 1.00 . A A . 458 GLU OE2  1 1 
        7 19376 1 1 170 GLU C    C  10.220 -33.029  -8.058 1.00 . A A . 459 GLU C    1 1 
        7 19377 1 1 170 GLU CA   C  11.019 -34.013  -7.178 1.00 . A A . 459 GLU CA   1 1 
        7 19378 1 1 170 GLU CB   C  10.661 -33.899  -5.682 1.00 . A A . 459 GLU CB   1 1 
        7 19379 1 1 170 GLU CD   C  10.661 -32.369  -3.609 1.00 . A A . 459 GLU CD   1 1 
        7 19380 1 1 170 GLU CG   C  10.606 -32.463  -5.131 1.00 . A A . 459 GLU CG   1 1 
        7 19381 1 1 170 GLU H    H  13.052 -34.056  -6.542 1.00 . A A . 459 GLU H    1 1 
        7 19382 1 1 170 GLU HA   H  10.749 -35.019  -7.469 1.00 . A A . 459 GLU HA   1 1 
        7 19383 1 1 170 GLU HB2  H   9.686 -34.348  -5.521 1.00 . A A . 459 GLU HB2  1 1 
        7 19384 1 1 170 GLU HB3  H  11.389 -34.485  -5.122 1.00 . A A . 459 GLU HB3  1 1 
        7 19385 1 1 170 GLU HG2  H  11.451 -31.908  -5.522 1.00 . A A . 459 GLU HG2  1 1 
        7 19386 1 1 170 GLU HG3  H   9.688 -31.984  -5.475 1.00 . A A . 459 GLU HG3  1 1 
        7 19387 1 1 170 GLU N    N  12.474 -33.934  -7.369 1.00 . A A . 459 GLU N    1 1 
        7 19388 1 1 170 GLU O    O  10.502 -31.828  -8.028 1.00 . A A . 459 GLU O    1 1 
        7 19389 1 1 170 GLU OE1  O  10.854 -33.395  -2.925 1.00 . A A . 459 GLU OE1  1 1 
        7 19390 1 1 170 GLU OE2  O  10.621 -31.247  -3.074 1.00 . A A . 459 GLU OE2  1 1 
        7 19391 1 1 171 PRO C    C   7.435 -31.828  -8.761 1.00 . A A . 460 PRO C    1 1 
        7 19392 1 1 171 PRO CA   C   8.385 -32.635  -9.651 1.00 . A A . 460 PRO CA   1 1 
        7 19393 1 1 171 PRO CB   C   7.636 -33.572 -10.599 1.00 . A A . 460 PRO CB   1 1 
        7 19394 1 1 171 PRO CD   C   8.882 -34.885  -9.083 1.00 . A A . 460 PRO CD   1 1 
        7 19395 1 1 171 PRO CG   C   7.534 -34.865  -9.796 1.00 . A A . 460 PRO CG   1 1 
        7 19396 1 1 171 PRO HA   H   8.997 -31.953 -10.238 1.00 . A A . 460 PRO HA   1 1 
        7 19397 1 1 171 PRO HB2  H   6.657 -33.183 -10.864 1.00 . A A . 460 PRO HB2  1 1 
        7 19398 1 1 171 PRO HB3  H   8.236 -33.744 -11.493 1.00 . A A . 460 PRO HB3  1 1 
        7 19399 1 1 171 PRO HD2  H   8.811 -35.459  -8.167 1.00 . A A . 460 PRO HD2  1 1 
        7 19400 1 1 171 PRO HD3  H   9.644 -35.312  -9.727 1.00 . A A . 460 PRO HD3  1 1 
        7 19401 1 1 171 PRO HG2  H   6.726 -34.784  -9.066 1.00 . A A . 460 PRO HG2  1 1 
        7 19402 1 1 171 PRO HG3  H   7.393 -35.741 -10.426 1.00 . A A . 460 PRO HG3  1 1 
        7 19403 1 1 171 PRO N    N   9.232 -33.497  -8.843 1.00 . A A . 460 PRO N    1 1 
        7 19404 1 1 171 PRO O    O   7.072 -32.250  -7.662 1.00 . A A . 460 PRO O    1 1 
        7 19405 1 1 172 ASP C    C   4.700 -30.379  -8.351 1.00 . A A . 461 ASP C    1 1 
        7 19406 1 1 172 ASP CA   C   6.096 -29.769  -8.551 1.00 . A A . 461 ASP CA   1 1 
        7 19407 1 1 172 ASP CB   C   5.949 -28.441  -9.307 1.00 . A A . 461 ASP CB   1 1 
        7 19408 1 1 172 ASP CG   C   7.167 -27.530  -9.168 1.00 . A A . 461 ASP CG   1 1 
        7 19409 1 1 172 ASP H    H   7.408 -30.348 -10.135 1.00 . A A . 461 ASP H    1 1 
        7 19410 1 1 172 ASP HA   H   6.510 -29.568  -7.563 1.00 . A A . 461 ASP HA   1 1 
        7 19411 1 1 172 ASP HB2  H   5.742 -28.645 -10.359 1.00 . A A . 461 ASP HB2  1 1 
        7 19412 1 1 172 ASP HB3  H   5.094 -27.902  -8.896 1.00 . A A . 461 ASP HB3  1 1 
        7 19413 1 1 172 ASP N    N   7.028 -30.656  -9.249 1.00 . A A . 461 ASP N    1 1 
        7 19414 1 1 172 ASP O    O   4.158 -31.049  -9.230 1.00 . A A . 461 ASP O    1 1 
        7 19415 1 1 172 ASP OD1  O   7.787 -27.516  -8.085 1.00 . A A . 461 ASP OD1  1 1 
        7 19416 1 1 172 ASP OD2  O   7.430 -26.770 -10.135 1.00 . A A . 461 ASP OD2  1 1 
        7 19417 1 1 173 ILE C    C   1.747 -29.275  -7.050 1.00 . A A . 462 ILE C    1 1 
        7 19418 1 1 173 ILE CA   C   2.710 -30.457  -6.850 1.00 . A A . 462 ILE CA   1 1 
        7 19419 1 1 173 ILE CB   C   2.644 -31.112  -5.448 1.00 . A A . 462 ILE CB   1 1 
        7 19420 1 1 173 ILE CD1  C   4.022 -33.225  -6.096 1.00 . A A . 462 ILE CD1  1 1 
        7 19421 1 1 173 ILE CG1  C   3.841 -32.039  -5.140 1.00 . A A . 462 ILE CG1  1 1 
        7 19422 1 1 173 ILE CG2  C   1.338 -31.922  -5.306 1.00 . A A . 462 ILE CG2  1 1 
        7 19423 1 1 173 ILE H    H   4.599 -29.520  -6.528 1.00 . A A . 462 ILE H    1 1 
        7 19424 1 1 173 ILE HA   H   2.379 -31.215  -7.563 1.00 . A A . 462 ILE HA   1 1 
        7 19425 1 1 173 ILE HB   H   2.648 -30.325  -4.692 1.00 . A A . 462 ILE HB   1 1 
        7 19426 1 1 173 ILE HD11 H   4.120 -32.889  -7.127 1.00 . A A . 462 ILE HD11 1 1 
        7 19427 1 1 173 ILE HD12 H   4.930 -33.749  -5.814 1.00 . A A . 462 ILE HD12 1 1 
        7 19428 1 1 173 ILE HD13 H   3.184 -33.915  -6.016 1.00 . A A . 462 ILE HD13 1 1 
        7 19429 1 1 173 ILE HG12 H   4.763 -31.456  -5.132 1.00 . A A . 462 ILE HG12 1 1 
        7 19430 1 1 173 ILE HG13 H   3.714 -32.430  -4.131 1.00 . A A . 462 ILE HG13 1 1 
        7 19431 1 1 173 ILE HG21 H   1.243 -32.639  -6.123 1.00 . A A . 462 ILE HG21 1 1 
        7 19432 1 1 173 ILE HG22 H   1.336 -32.463  -4.359 1.00 . A A . 462 ILE HG22 1 1 
        7 19433 1 1 173 ILE HG23 H   0.474 -31.262  -5.325 1.00 . A A . 462 ILE HG23 1 1 
        7 19434 1 1 173 ILE N    N   4.084 -30.058  -7.206 1.00 . A A . 462 ILE N    1 1 
        7 19435 1 1 173 ILE O    O   0.976 -28.875  -6.177 1.00 . A A . 462 ILE O    1 1 
        7 19436 1 1 174 ILE C    C  -0.317 -29.422  -9.291 1.00 . A A . 463 ILE C    1 1 
        7 19437 1 1 174 ILE CA   C   0.610 -28.226  -8.958 1.00 . A A . 463 ILE CA   1 1 
        7 19438 1 1 174 ILE CB   C   1.013 -27.380 -10.204 1.00 . A A . 463 ILE CB   1 1 
        7 19439 1 1 174 ILE CD1  C   2.270 -29.262 -11.477 1.00 . A A . 463 ILE CD1  1 1 
        7 19440 1 1 174 ILE CG1  C   2.293 -27.820 -10.959 1.00 . A A . 463 ILE CG1  1 1 
        7 19441 1 1 174 ILE CG2  C   1.191 -25.914  -9.774 1.00 . A A . 463 ILE CG2  1 1 
        7 19442 1 1 174 ILE H    H   2.549 -29.067  -8.842 1.00 . A A . 463 ILE H    1 1 
        7 19443 1 1 174 ILE HA   H   0.032 -27.594  -8.280 1.00 . A A . 463 ILE HA   1 1 
        7 19444 1 1 174 ILE HB   H   0.199 -27.391 -10.929 1.00 . A A . 463 ILE HB   1 1 
        7 19445 1 1 174 ILE HD11 H   1.436 -29.399 -12.166 1.00 . A A . 463 ILE HD11 1 1 
        7 19446 1 1 174 ILE HD12 H   3.205 -29.472 -11.997 1.00 . A A . 463 ILE HD12 1 1 
        7 19447 1 1 174 ILE HD13 H   2.173 -29.964 -10.650 1.00 . A A . 463 ILE HD13 1 1 
        7 19448 1 1 174 ILE HG12 H   2.431 -27.164 -11.819 1.00 . A A . 463 ILE HG12 1 1 
        7 19449 1 1 174 ILE HG13 H   3.162 -27.693 -10.314 1.00 . A A . 463 ILE HG13 1 1 
        7 19450 1 1 174 ILE HG21 H   1.990 -25.828  -9.037 1.00 . A A . 463 ILE HG21 1 1 
        7 19451 1 1 174 ILE HG22 H   1.439 -25.300 -10.642 1.00 . A A . 463 ILE HG22 1 1 
        7 19452 1 1 174 ILE HG23 H   0.263 -25.536  -9.345 1.00 . A A . 463 ILE HG23 1 1 
        7 19453 1 1 174 ILE N    N   1.811 -28.707  -8.252 1.00 . A A . 463 ILE N    1 1 
        7 19454 1 1 174 ILE O    O  -0.016 -30.560  -8.937 1.00 . A A . 463 ILE O    1 1 
        7 19455 1 1 175 VAL C    C  -3.195 -29.892 -11.635 1.00 . A A . 464 VAL C    1 1 
        7 19456 1 1 175 VAL CA   C  -2.375 -30.270 -10.394 1.00 . A A . 464 VAL CA   1 1 
        7 19457 1 1 175 VAL CB   C  -3.280 -30.758  -9.228 1.00 . A A . 464 VAL CB   1 1 
        7 19458 1 1 175 VAL CG1  C  -4.139 -29.647  -8.599 1.00 . A A . 464 VAL CG1  1 1 
        7 19459 1 1 175 VAL CG2  C  -4.203 -31.913  -9.659 1.00 . A A . 464 VAL CG2  1 1 
        7 19460 1 1 175 VAL H    H  -1.649 -28.240 -10.219 1.00 . A A . 464 VAL H    1 1 
        7 19461 1 1 175 VAL HA   H  -1.762 -31.119 -10.692 1.00 . A A . 464 VAL HA   1 1 
        7 19462 1 1 175 VAL HB   H  -2.632 -31.146  -8.441 1.00 . A A . 464 VAL HB   1 1 
        7 19463 1 1 175 VAL HG11 H  -4.849 -29.253  -9.327 1.00 . A A . 464 VAL HG11 1 1 
        7 19464 1 1 175 VAL HG12 H  -4.697 -30.051  -7.754 1.00 . A A . 464 VAL HG12 1 1 
        7 19465 1 1 175 VAL HG13 H  -3.505 -28.838  -8.235 1.00 . A A . 464 VAL HG13 1 1 
        7 19466 1 1 175 VAL HG21 H  -3.633 -32.676 -10.190 1.00 . A A . 464 VAL HG21 1 1 
        7 19467 1 1 175 VAL HG22 H  -4.662 -32.366  -8.780 1.00 . A A . 464 VAL HG22 1 1 
        7 19468 1 1 175 VAL HG23 H  -4.992 -31.542 -10.313 1.00 . A A . 464 VAL HG23 1 1 
        7 19469 1 1 175 VAL N    N  -1.446 -29.196  -9.967 1.00 . A A . 464 VAL N    1 1 
        7 19470 1 1 175 VAL O    O  -3.375 -30.729 -12.519 1.00 . A A . 464 VAL O    1 1 
        7 19471 1 1 176 GLY C    C  -5.927 -28.491 -12.751 1.00 . A A . 465 GLY C    1 1 
        7 19472 1 1 176 GLY CA   C  -4.443 -28.140 -12.871 1.00 . A A . 465 GLY CA   1 1 
        7 19473 1 1 176 GLY H    H  -3.544 -28.011 -10.953 1.00 . A A . 465 GLY H    1 1 
        7 19474 1 1 176 GLY HA2  H  -4.351 -27.056 -12.928 1.00 . A A . 465 GLY HA2  1 1 
        7 19475 1 1 176 GLY HA3  H  -4.071 -28.584 -13.796 1.00 . A A . 465 GLY HA3  1 1 
        7 19476 1 1 176 GLY N    N  -3.664 -28.642 -11.733 1.00 . A A . 465 GLY N    1 1 
        7 19477 1 1 176 GLY O    O  -6.771 -27.596 -12.792 1.00 . A A . 465 GLY O    1 1 
        7 19478 1 1 177 GLU C    C  -7.607 -31.769 -12.005 1.00 . A A . 466 GLU C    1 1 
        7 19479 1 1 177 GLU CA   C  -7.609 -30.312 -12.508 1.00 . A A . 466 GLU CA   1 1 
        7 19480 1 1 177 GLU CB   C  -8.290 -30.181 -13.891 1.00 . A A . 466 GLU CB   1 1 
        7 19481 1 1 177 GLU CD   C -10.762 -30.803 -13.672 1.00 . A A . 466 GLU CD   1 1 
        7 19482 1 1 177 GLU CG   C  -9.737 -29.673 -13.834 1.00 . A A . 466 GLU CG   1 1 
        7 19483 1 1 177 GLU H    H  -5.484 -30.451 -12.567 1.00 . A A . 466 GLU H    1 1 
        7 19484 1 1 177 GLU HA   H  -8.155 -29.706 -11.783 1.00 . A A . 466 GLU HA   1 1 
        7 19485 1 1 177 GLU HB2  H  -7.738 -29.464 -14.499 1.00 . A A . 466 GLU HB2  1 1 
        7 19486 1 1 177 GLU HB3  H  -8.242 -31.131 -14.424 1.00 . A A . 466 GLU HB3  1 1 
        7 19487 1 1 177 GLU HG2  H  -9.840 -28.943 -13.026 1.00 . A A . 466 GLU HG2  1 1 
        7 19488 1 1 177 GLU HG3  H  -9.951 -29.145 -14.764 1.00 . A A . 466 GLU HG3  1 1 
        7 19489 1 1 177 GLU N    N  -6.242 -29.779 -12.580 1.00 . A A . 466 GLU N    1 1 
        7 19490 1 1 177 GLU O    O  -6.716 -32.550 -12.351 1.00 . A A . 466 GLU O    1 1 
        7 19491 1 1 177 GLU OE1  O -11.407 -30.885 -12.603 1.00 . A A . 466 GLU OE1  1 1 
        7 19492 1 1 177 GLU OE2  O -10.954 -31.592 -14.630 1.00 . A A . 466 GLU OE2  1 1 
        7 19493 1 1 178 GLY C    C -10.151 -33.733 -10.024 1.00 . A A . 467 GLY C    1 1 
        7 19494 1 1 178 GLY CA   C  -8.741 -33.464 -10.566 1.00 . A A . 467 GLY CA   1 1 
        7 19495 1 1 178 GLY H    H  -9.316 -31.456 -10.966 1.00 . A A . 467 GLY H    1 1 
        7 19496 1 1 178 GLY HA2  H  -8.481 -34.235 -11.291 1.00 . A A . 467 GLY HA2  1 1 
        7 19497 1 1 178 GLY HA3  H  -8.037 -33.555  -9.738 1.00 . A A . 467 GLY HA3  1 1 
        7 19498 1 1 178 GLY N    N  -8.597 -32.135 -11.181 1.00 . A A . 467 GLY N    1 1 
        7 19499 1 1 178 GLY O    O -10.936 -32.803  -9.822 1.00 . A A . 467 GLY O    1 1 
        7 19500 1 1 179 VAL C    C -12.172 -35.257  -7.949 1.00 . A A . 468 VAL C    1 1 
        7 19501 1 1 179 VAL CA   C -11.825 -35.499  -9.426 1.00 . A A . 468 VAL CA   1 1 
        7 19502 1 1 179 VAL CB   C -12.044 -36.951  -9.898 1.00 . A A . 468 VAL CB   1 1 
        7 19503 1 1 179 VAL CG1  C -11.057 -37.980  -9.330 1.00 . A A . 468 VAL CG1  1 1 
        7 19504 1 1 179 VAL CG2  C -13.473 -37.419  -9.605 1.00 . A A . 468 VAL CG2  1 1 
        7 19505 1 1 179 VAL H    H  -9.747 -35.707  -9.918 1.00 . A A . 468 VAL H    1 1 
        7 19506 1 1 179 VAL HA   H -12.542 -34.897  -9.984 1.00 . A A . 468 VAL HA   1 1 
        7 19507 1 1 179 VAL HB   H -11.921 -36.953 -10.983 1.00 . A A . 468 VAL HB   1 1 
        7 19508 1 1 179 VAL HG11 H -11.208 -38.102  -8.258 1.00 . A A . 468 VAL HG11 1 1 
        7 19509 1 1 179 VAL HG12 H -11.218 -38.941  -9.817 1.00 . A A . 468 VAL HG12 1 1 
        7 19510 1 1 179 VAL HG13 H -10.030 -37.670  -9.516 1.00 . A A . 468 VAL HG13 1 1 
        7 19511 1 1 179 VAL HG21 H -14.188 -36.714 -10.030 1.00 . A A . 468 VAL HG21 1 1 
        7 19512 1 1 179 VAL HG22 H -13.638 -38.398 -10.054 1.00 . A A . 468 VAL HG22 1 1 
        7 19513 1 1 179 VAL HG23 H -13.637 -37.492  -8.530 1.00 . A A . 468 VAL HG23 1 1 
        7 19514 1 1 179 VAL N    N -10.474 -35.015  -9.800 1.00 . A A . 468 VAL N    1 1 
        7 19515 1 1 179 VAL O    O -13.167 -34.538  -7.694 1.00 . A A . 468 VAL O    1 1 
        7 19516 1 1 179 VAL OXT  O -11.450 -35.743  -7.051 1.00 . A A . 468 VAL OXT  1 1 
        8 19517 1 1   1 SER C    C   7.063  -2.224  -2.321 1.00 . A A . 290 SER C    1 1 
        8 19518 1 1   1 SER CA   C   8.544  -1.832  -2.274 1.00 . A A . 290 SER CA   1 1 
        8 19519 1 1   1 SER CB   C   9.412  -2.828  -3.056 1.00 . A A . 290 SER CB   1 1 
        8 19520 1 1   1 SER H1   H   8.276  -1.999  -0.246 1.00 . A A . 290 SER H1   1 1 
        8 19521 1 1   1 SER H2   H   9.266  -0.758  -0.664 1.00 . A A . 290 SER H2   1 1 
        8 19522 1 1   1 SER H3   H   9.811  -2.307  -0.721 1.00 . A A . 290 SER H3   1 1 
        8 19523 1 1   1 SER HA   H   8.637  -0.859  -2.757 1.00 . A A . 290 SER HA   1 1 
        8 19524 1 1   1 SER HB2  H   9.071  -2.890  -4.090 1.00 . A A . 290 SER HB2  1 1 
        8 19525 1 1   1 SER HB3  H  10.448  -2.481  -3.063 1.00 . A A . 290 SER HB3  1 1 
        8 19526 1 1   1 SER HG   H   9.808  -4.747  -3.045 1.00 . A A . 290 SER HG   1 1 
        8 19527 1 1   1 SER N    N   9.012  -1.709  -0.872 1.00 . A A . 290 SER N    1 1 
        8 19528 1 1   1 SER O    O   6.438  -2.421  -1.274 1.00 . A A . 290 SER O    1 1 
        8 19529 1 1   1 SER OG   O   9.355  -4.111  -2.454 1.00 . A A . 290 SER OG   1 1 
        8 19530 1 1   2 ILE C    C   5.120  -4.099  -4.623 1.00 . A A . 291 ILE C    1 1 
        8 19531 1 1   2 ILE CA   C   5.102  -2.831  -3.759 1.00 . A A . 291 ILE CA   1 1 
        8 19532 1 1   2 ILE CB   C   4.197  -1.735  -4.382 1.00 . A A . 291 ILE CB   1 1 
        8 19533 1 1   2 ILE CD1  C   3.940  -2.063  -6.936 1.00 . A A . 291 ILE CD1  1 1 
        8 19534 1 1   2 ILE CG1  C   4.620  -1.278  -5.802 1.00 . A A . 291 ILE CG1  1 1 
        8 19535 1 1   2 ILE CG2  C   4.122  -0.524  -3.435 1.00 . A A . 291 ILE CG2  1 1 
        8 19536 1 1   2 ILE H    H   7.046  -2.189  -4.343 1.00 . A A . 291 ILE H    1 1 
        8 19537 1 1   2 ILE HA   H   4.653  -3.123  -2.806 1.00 . A A . 291 ILE HA   1 1 
        8 19538 1 1   2 ILE HB   H   3.183  -2.133  -4.446 1.00 . A A . 291 ILE HB   1 1 
        8 19539 1 1   2 ILE HD11 H   2.858  -1.945  -6.871 1.00 . A A . 291 ILE HD11 1 1 
        8 19540 1 1   2 ILE HD12 H   4.279  -1.673  -7.896 1.00 . A A . 291 ILE HD12 1 1 
        8 19541 1 1   2 ILE HD13 H   4.189  -3.120  -6.890 1.00 . A A . 291 ILE HD13 1 1 
        8 19542 1 1   2 ILE HG12 H   4.348  -0.230  -5.939 1.00 . A A . 291 ILE HG12 1 1 
        8 19543 1 1   2 ILE HG13 H   5.700  -1.350  -5.917 1.00 . A A . 291 ILE HG13 1 1 
        8 19544 1 1   2 ILE HG21 H   5.086  -0.017  -3.380 1.00 . A A . 291 ILE HG21 1 1 
        8 19545 1 1   2 ILE HG22 H   3.374   0.181  -3.799 1.00 . A A . 291 ILE HG22 1 1 
        8 19546 1 1   2 ILE HG23 H   3.828  -0.851  -2.437 1.00 . A A . 291 ILE HG23 1 1 
        8 19547 1 1   2 ILE N    N   6.476  -2.334  -3.520 1.00 . A A . 291 ILE N    1 1 
        8 19548 1 1   2 ILE O    O   6.105  -4.372  -5.318 1.00 . A A . 291 ILE O    1 1 
        8 19549 1 1   3 GLY C    C   4.468  -7.271  -4.632 1.00 . A A . 292 GLY C    1 1 
        8 19550 1 1   3 GLY CA   C   3.838  -6.090  -5.365 1.00 . A A . 292 GLY CA   1 1 
        8 19551 1 1   3 GLY H    H   3.251  -4.558  -4.009 1.00 . A A . 292 GLY H    1 1 
        8 19552 1 1   3 GLY HA2  H   2.773  -6.285  -5.499 1.00 . A A . 292 GLY HA2  1 1 
        8 19553 1 1   3 GLY HA3  H   4.312  -6.012  -6.343 1.00 . A A . 292 GLY HA3  1 1 
        8 19554 1 1   3 GLY N    N   4.015  -4.850  -4.603 1.00 . A A . 292 GLY N    1 1 
        8 19555 1 1   3 GLY O    O   5.691  -7.384  -4.539 1.00 . A A . 292 GLY O    1 1 
        8 19556 1 1   4 ALA C    C   3.011 -10.505  -3.636 1.00 . A A . 293 ALA C    1 1 
        8 19557 1 1   4 ALA CA   C   4.010  -9.356  -3.381 1.00 . A A . 293 ALA CA   1 1 
        8 19558 1 1   4 ALA CB   C   4.100  -8.991  -1.887 1.00 . A A . 293 ALA CB   1 1 
        8 19559 1 1   4 ALA H    H   2.630  -8.012  -4.262 1.00 . A A . 293 ALA H    1 1 
        8 19560 1 1   4 ALA HA   H   4.996  -9.673  -3.725 1.00 . A A . 293 ALA HA   1 1 
        8 19561 1 1   4 ALA HB1  H   3.135  -8.627  -1.530 1.00 . A A . 293 ALA HB1  1 1 
        8 19562 1 1   4 ALA HB2  H   4.380  -9.865  -1.297 1.00 . A A . 293 ALA HB2  1 1 
        8 19563 1 1   4 ALA HB3  H   4.854  -8.217  -1.739 1.00 . A A . 293 ALA HB3  1 1 
        8 19564 1 1   4 ALA N    N   3.620  -8.164  -4.126 1.00 . A A . 293 ALA N    1 1 
        8 19565 1 1   4 ALA O    O   1.840 -10.239  -3.942 1.00 . A A . 293 ALA O    1 1 
        8 19566 1 1   5 PRO C    C   1.628 -13.016  -2.385 1.00 . A A . 294 PRO C    1 1 
        8 19567 1 1   5 PRO CA   C   2.591 -12.947  -3.579 1.00 . A A . 294 PRO CA   1 1 
        8 19568 1 1   5 PRO CB   C   3.553 -14.135  -3.608 1.00 . A A . 294 PRO CB   1 1 
        8 19569 1 1   5 PRO CD   C   4.826 -12.165  -3.223 1.00 . A A . 294 PRO CD   1 1 
        8 19570 1 1   5 PRO CG   C   4.752 -13.623  -2.814 1.00 . A A . 294 PRO CG   1 1 
        8 19571 1 1   5 PRO HA   H   2.011 -12.934  -4.502 1.00 . A A . 294 PRO HA   1 1 
        8 19572 1 1   5 PRO HB2  H   3.124 -15.034  -3.163 1.00 . A A . 294 PRO HB2  1 1 
        8 19573 1 1   5 PRO HB3  H   3.859 -14.324  -4.637 1.00 . A A . 294 PRO HB3  1 1 
        8 19574 1 1   5 PRO HD2  H   5.271 -11.585  -2.414 1.00 . A A . 294 PRO HD2  1 1 
        8 19575 1 1   5 PRO HD3  H   5.425 -12.070  -4.129 1.00 . A A . 294 PRO HD3  1 1 
        8 19576 1 1   5 PRO HG2  H   4.540 -13.685  -1.748 1.00 . A A . 294 PRO HG2  1 1 
        8 19577 1 1   5 PRO HG3  H   5.676 -14.139  -3.070 1.00 . A A . 294 PRO HG3  1 1 
        8 19578 1 1   5 PRO N    N   3.453 -11.770  -3.501 1.00 . A A . 294 PRO N    1 1 
        8 19579 1 1   5 PRO O    O   1.730 -12.231  -1.439 1.00 . A A . 294 PRO O    1 1 
        8 19580 1 1   6 ASN C    C   0.519 -14.444   0.030 1.00 . A A . 295 ASN C    1 1 
        8 19581 1 1   6 ASN CA   C  -0.227 -14.219  -1.302 1.00 . A A . 295 ASN CA   1 1 
        8 19582 1 1   6 ASN CB   C  -1.143 -15.416  -1.618 1.00 . A A . 295 ASN CB   1 1 
        8 19583 1 1   6 ASN CG   C  -2.434 -15.027  -2.337 1.00 . A A . 295 ASN CG   1 1 
        8 19584 1 1   6 ASN H    H   0.661 -14.600  -3.207 1.00 . A A . 295 ASN H    1 1 
        8 19585 1 1   6 ASN HA   H  -0.856 -13.335  -1.188 1.00 . A A . 295 ASN HA   1 1 
        8 19586 1 1   6 ASN HB2  H  -0.612 -16.164  -2.208 1.00 . A A . 295 ASN HB2  1 1 
        8 19587 1 1   6 ASN HB3  H  -1.419 -15.879  -0.672 1.00 . A A . 295 ASN HB3  1 1 
        8 19588 1 1   6 ASN HD21 H  -4.442 -15.196  -2.281 1.00 . A A . 295 ASN HD21 1 1 
        8 19589 1 1   6 ASN HD22 H  -3.595 -16.013  -0.987 1.00 . A A . 295 ASN HD22 1 1 
        8 19590 1 1   6 ASN N    N   0.702 -13.980  -2.410 1.00 . A A . 295 ASN N    1 1 
        8 19591 1 1   6 ASN ND2  N  -3.579 -15.447  -1.822 1.00 . A A . 295 ASN ND2  1 1 
        8 19592 1 1   6 ASN O    O   1.377 -15.325   0.146 1.00 . A A . 295 ASN O    1 1 
        8 19593 1 1   6 ASN OD1  O  -2.432 -14.343  -3.353 1.00 . A A . 295 ASN OD1  1 1 
        8 19594 1 1   7 THR C    C   0.244 -15.171   3.077 1.00 . A A . 296 THR C    1 1 
        8 19595 1 1   7 THR CA   C   0.625 -13.832   2.450 1.00 . A A . 296 THR CA   1 1 
        8 19596 1 1   7 THR CB   C   0.108 -12.690   3.337 1.00 . A A . 296 THR CB   1 1 
        8 19597 1 1   7 THR CG2  C   1.072 -11.505   3.286 1.00 . A A . 296 THR CG2  1 1 
        8 19598 1 1   7 THR H    H  -0.558 -12.967   0.906 1.00 . A A . 296 THR H    1 1 
        8 19599 1 1   7 THR HA   H   1.714 -13.794   2.444 1.00 . A A . 296 THR HA   1 1 
        8 19600 1 1   7 THR HB   H   0.041 -13.033   4.372 1.00 . A A . 296 THR HB   1 1 
        8 19601 1 1   7 THR HG1  H  -1.500 -11.590   3.512 1.00 . A A . 296 THR HG1  1 1 
        8 19602 1 1   7 THR HG21 H   1.194 -11.157   2.260 1.00 . A A . 296 THR HG21 1 1 
        8 19603 1 1   7 THR HG22 H   0.691 -10.693   3.906 1.00 . A A . 296 THR HG22 1 1 
        8 19604 1 1   7 THR HG23 H   2.042 -11.813   3.678 1.00 . A A . 296 THR HG23 1 1 
        8 19605 1 1   7 THR N    N   0.138 -13.686   1.065 1.00 . A A . 296 THR N    1 1 
        8 19606 1 1   7 THR O    O   0.988 -15.664   3.922 1.00 . A A . 296 THR O    1 1 
        8 19607 1 1   7 THR OG1  O  -1.171 -12.269   2.897 1.00 . A A . 296 THR OG1  1 1 
        8 19608 1 1   8 THR C    C  -2.052 -17.828   2.012 1.00 . A A . 297 THR C    1 1 
        8 19609 1 1   8 THR CA   C  -1.351 -17.074   3.143 1.00 . A A . 297 THR CA   1 1 
        8 19610 1 1   8 THR CB   C  -2.246 -16.903   4.395 1.00 . A A . 297 THR CB   1 1 
        8 19611 1 1   8 THR CG2  C  -2.083 -18.108   5.324 1.00 . A A . 297 THR CG2  1 1 
        8 19612 1 1   8 THR H    H  -1.443 -15.276   1.986 1.00 . A A . 297 THR H    1 1 
        8 19613 1 1   8 THR HA   H  -0.487 -17.675   3.429 1.00 . A A . 297 THR HA   1 1 
        8 19614 1 1   8 THR HB   H  -3.293 -16.814   4.099 1.00 . A A . 297 THR HB   1 1 
        8 19615 1 1   8 THR HG1  H  -2.723 -15.434   5.592 1.00 . A A . 297 THR HG1  1 1 
        8 19616 1 1   8 THR HG21 H  -1.058 -18.153   5.696 1.00 . A A . 297 THR HG21 1 1 
        8 19617 1 1   8 THR HG22 H  -2.766 -18.019   6.168 1.00 . A A . 297 THR HG22 1 1 
        8 19618 1 1   8 THR HG23 H  -2.305 -19.028   4.784 1.00 . A A . 297 THR HG23 1 1 
        8 19619 1 1   8 THR N    N  -0.863 -15.781   2.639 1.00 . A A . 297 THR N    1 1 
        8 19620 1 1   8 THR O    O  -3.251 -18.084   2.089 1.00 . A A . 297 THR O    1 1 
        8 19621 1 1   8 THR OG1  O  -1.917 -15.747   5.146 1.00 . A A . 297 THR OG1  1 1 
        8 19622 1 1   9 PHE C    C  -2.889 -19.750  -0.112 1.00 . A A . 298 PHE C    1 1 
        8 19623 1 1   9 PHE CA   C  -1.758 -18.741  -0.329 1.00 . A A . 298 PHE CA   1 1 
        8 19624 1 1   9 PHE CB   C  -0.572 -19.358  -1.109 1.00 . A A . 298 PHE CB   1 1 
        8 19625 1 1   9 PHE CD1  C   0.872 -20.667   0.520 1.00 . A A . 298 PHE CD1  1 1 
        8 19626 1 1   9 PHE CD2  C   1.649 -18.508  -0.296 1.00 . A A . 298 PHE CD2  1 1 
        8 19627 1 1   9 PHE CE1  C   2.002 -20.762   1.349 1.00 . A A . 298 PHE CE1  1 1 
        8 19628 1 1   9 PHE CE2  C   2.754 -18.583   0.561 1.00 . A A . 298 PHE CE2  1 1 
        8 19629 1 1   9 PHE CG   C   0.696 -19.539  -0.303 1.00 . A A . 298 PHE CG   1 1 
        8 19630 1 1   9 PHE CZ   C   2.931 -19.711   1.378 1.00 . A A . 298 PHE CZ   1 1 
        8 19631 1 1   9 PHE H    H  -0.329 -17.849   0.971 1.00 . A A . 298 PHE H    1 1 
        8 19632 1 1   9 PHE HA   H  -2.183 -17.965  -0.963 1.00 . A A . 298 PHE HA   1 1 
        8 19633 1 1   9 PHE HB2  H  -0.862 -20.319  -1.538 1.00 . A A . 298 PHE HB2  1 1 
        8 19634 1 1   9 PHE HB3  H  -0.346 -18.708  -1.956 1.00 . A A . 298 PHE HB3  1 1 
        8 19635 1 1   9 PHE HD1  H   0.131 -21.450   0.535 1.00 . A A . 298 PHE HD1  1 1 
        8 19636 1 1   9 PHE HD2  H   1.521 -17.642  -0.930 1.00 . A A . 298 PHE HD2  1 1 
        8 19637 1 1   9 PHE HE1  H   2.141 -21.627   1.984 1.00 . A A . 298 PHE HE1  1 1 
        8 19638 1 1   9 PHE HE2  H   3.460 -17.770   0.587 1.00 . A A . 298 PHE HE2  1 1 
        8 19639 1 1   9 PHE HZ   H   3.786 -19.765   2.032 1.00 . A A . 298 PHE HZ   1 1 
        8 19640 1 1   9 PHE N    N  -1.304 -18.113   0.932 1.00 . A A . 298 PHE N    1 1 
        8 19641 1 1   9 PHE O    O  -4.009 -19.487  -0.554 1.00 . A A . 298 PHE O    1 1 
        8 19642 1 1  10 GLY C    C  -4.592 -22.243   0.034 1.00 . A A . 299 GLY C    1 1 
        8 19643 1 1  10 GLY CA   C  -3.588 -21.811   1.104 1.00 . A A . 299 GLY CA   1 1 
        8 19644 1 1  10 GLY H    H  -1.647 -20.960   0.908 1.00 . A A . 299 GLY H    1 1 
        8 19645 1 1  10 GLY HA2  H  -3.077 -22.697   1.480 1.00 . A A . 299 GLY HA2  1 1 
        8 19646 1 1  10 GLY HA3  H  -4.137 -21.358   1.931 1.00 . A A . 299 GLY HA3  1 1 
        8 19647 1 1  10 GLY N    N  -2.603 -20.842   0.612 1.00 . A A . 299 GLY N    1 1 
        8 19648 1 1  10 GLY O    O  -4.242 -22.336  -1.144 1.00 . A A . 299 GLY O    1 1 
        8 19649 1 1  11 THR C    C  -6.885 -24.090  -1.134 1.00 . A A . 300 THR C    1 1 
        8 19650 1 1  11 THR CA   C  -7.017 -22.747  -0.408 1.00 . A A . 300 THR CA   1 1 
        8 19651 1 1  11 THR CB   C  -7.262 -21.563  -1.369 1.00 . A A . 300 THR CB   1 1 
        8 19652 1 1  11 THR CG2  C  -8.602 -21.670  -2.099 1.00 . A A . 300 THR CG2  1 1 
        8 19653 1 1  11 THR H    H  -6.008 -22.418   1.445 1.00 . A A . 300 THR H    1 1 
        8 19654 1 1  11 THR HA   H  -7.895 -22.829   0.234 1.00 . A A . 300 THR HA   1 1 
        8 19655 1 1  11 THR HB   H  -6.464 -21.508  -2.112 1.00 . A A . 300 THR HB   1 1 
        8 19656 1 1  11 THR HG1  H  -8.027 -20.366  -0.022 1.00 . A A . 300 THR HG1  1 1 
        8 19657 1 1  11 THR HG21 H  -9.422 -21.676  -1.381 1.00 . A A . 300 THR HG21 1 1 
        8 19658 1 1  11 THR HG22 H  -8.718 -20.817  -2.769 1.00 . A A . 300 THR HG22 1 1 
        8 19659 1 1  11 THR HG23 H  -8.634 -22.583  -2.691 1.00 . A A . 300 THR HG23 1 1 
        8 19660 1 1  11 THR N    N  -5.839 -22.506   0.452 1.00 . A A . 300 THR N    1 1 
        8 19661 1 1  11 THR O    O  -7.516 -25.062  -0.726 1.00 . A A . 300 THR O    1 1 
        8 19662 1 1  11 THR OG1  O  -7.276 -20.351  -0.641 1.00 . A A . 300 THR OG1  1 1 
        8 19663 1 1  12 ASN C    C  -4.223 -25.261  -3.526 1.00 . A A . 301 ASN C    1 1 
        8 19664 1 1  12 ASN CA   C  -5.666 -25.330  -2.950 1.00 . A A . 301 ASN CA   1 1 
        8 19665 1 1  12 ASN CB   C  -6.730 -25.545  -4.052 1.00 . A A . 301 ASN CB   1 1 
        8 19666 1 1  12 ASN CG   C  -7.987 -26.238  -3.532 1.00 . A A . 301 ASN CG   1 1 
        8 19667 1 1  12 ASN H    H  -5.525 -23.295  -2.355 1.00 . A A . 301 ASN H    1 1 
        8 19668 1 1  12 ASN HA   H  -5.670 -26.194  -2.285 1.00 . A A . 301 ASN HA   1 1 
        8 19669 1 1  12 ASN HB2  H  -6.994 -24.588  -4.502 1.00 . A A . 301 ASN HB2  1 1 
        8 19670 1 1  12 ASN HB3  H  -6.329 -26.179  -4.842 1.00 . A A . 301 ASN HB3  1 1 
        8 19671 1 1  12 ASN HD21 H  -8.693 -27.950  -2.736 1.00 . A A . 301 ASN HD21 1 1 
        8 19672 1 1  12 ASN HD22 H  -6.981 -27.950  -3.114 1.00 . A A . 301 ASN HD22 1 1 
        8 19673 1 1  12 ASN N    N  -6.031 -24.149  -2.159 1.00 . A A . 301 ASN N    1 1 
        8 19674 1 1  12 ASN ND2  N  -7.876 -27.485  -3.103 1.00 . A A . 301 ASN ND2  1 1 
        8 19675 1 1  12 ASN O    O  -3.891 -26.011  -4.447 1.00 . A A . 301 ASN O    1 1 
        8 19676 1 1  12 ASN OD1  O  -9.076 -25.673  -3.523 1.00 . A A . 301 ASN OD1  1 1 
        8 19677 1 1  13 ASN C    C  -1.010 -23.691  -2.383 1.00 . A A . 302 ASN C    1 1 
        8 19678 1 1  13 ASN CA   C  -1.959 -24.236  -3.470 1.00 . A A . 302 ASN CA   1 1 
        8 19679 1 1  13 ASN CB   C  -1.923 -23.353  -4.740 1.00 . A A . 302 ASN CB   1 1 
        8 19680 1 1  13 ASN CG   C  -1.075 -23.931  -5.871 1.00 . A A . 302 ASN CG   1 1 
        8 19681 1 1  13 ASN H    H  -3.641 -23.790  -2.240 1.00 . A A . 302 ASN H    1 1 
        8 19682 1 1  13 ASN HA   H  -1.603 -25.238  -3.712 1.00 . A A . 302 ASN HA   1 1 
        8 19683 1 1  13 ASN HB2  H  -2.934 -23.215  -5.126 1.00 . A A . 302 ASN HB2  1 1 
        8 19684 1 1  13 ASN HB3  H  -1.542 -22.361  -4.488 1.00 . A A . 302 ASN HB3  1 1 
        8 19685 1 1  13 ASN HD21 H  -0.535 -23.656  -7.788 1.00 . A A . 302 ASN HD21 1 1 
        8 19686 1 1  13 ASN HD22 H  -1.662 -22.471  -7.151 1.00 . A A . 302 ASN HD22 1 1 
        8 19687 1 1  13 ASN N    N  -3.348 -24.383  -3.008 1.00 . A A . 302 ASN N    1 1 
        8 19688 1 1  13 ASN ND2  N  -1.100 -23.301  -7.033 1.00 . A A . 302 ASN ND2  1 1 
        8 19689 1 1  13 ASN O    O  -1.444 -23.034  -1.437 1.00 . A A . 302 ASN O    1 1 
        8 19690 1 1  13 ASN OD1  O  -0.404 -24.947  -5.740 1.00 . A A . 302 ASN OD1  1 1 
        8 19691 1 1  14 HIS C    C   2.601 -23.086  -1.815 1.00 . A A . 303 HIS C    1 1 
        8 19692 1 1  14 HIS CA   C   1.266 -23.752  -1.413 1.00 . A A . 303 HIS CA   1 1 
        8 19693 1 1  14 HIS CB   C   1.445 -25.092  -0.684 1.00 . A A . 303 HIS CB   1 1 
        8 19694 1 1  14 HIS CD2  C  -0.311 -24.763   1.140 1.00 . A A . 303 HIS CD2  1 1 
        8 19695 1 1  14 HIS CE1  C  -1.455 -26.629   0.911 1.00 . A A . 303 HIS CE1  1 1 
        8 19696 1 1  14 HIS CG   C   0.225 -25.485   0.112 1.00 . A A . 303 HIS CG   1 1 
        8 19697 1 1  14 HIS H    H   0.594 -24.496  -3.310 1.00 . A A . 303 HIS H    1 1 
        8 19698 1 1  14 HIS HA   H   0.840 -23.058  -0.696 1.00 . A A . 303 HIS HA   1 1 
        8 19699 1 1  14 HIS HB2  H   1.678 -25.876  -1.405 1.00 . A A . 303 HIS HB2  1 1 
        8 19700 1 1  14 HIS HB3  H   2.277 -25.021   0.016 1.00 . A A . 303 HIS HB3  1 1 
        8 19701 1 1  14 HIS HD2  H   0.043 -23.811   1.507 1.00 . A A . 303 HIS HD2  1 1 
        8 19702 1 1  14 HIS HE1  H  -2.185 -27.408   1.086 1.00 . A A . 303 HIS HE1  1 1 
        8 19703 1 1  14 HIS HE2  H  -1.974 -25.238   2.403 1.00 . A A . 303 HIS HE2  1 1 
        8 19704 1 1  14 HIS N    N   0.296 -23.958  -2.507 1.00 . A A . 303 HIS N    1 1 
        8 19705 1 1  14 HIS ND1  N  -0.501 -26.669  -0.037 1.00 . A A . 303 HIS ND1  1 1 
        8 19706 1 1  14 HIS NE2  N  -1.371 -25.495   1.628 1.00 . A A . 303 HIS NE2  1 1 
        8 19707 1 1  14 HIS O    O   3.521 -22.998  -0.993 1.00 . A A . 303 HIS O    1 1 
        8 19708 1 1  15 HIS C    C   3.950 -20.429  -2.910 1.00 . A A . 304 HIS C    1 1 
        8 19709 1 1  15 HIS CA   C   3.866 -21.833  -3.539 1.00 . A A . 304 HIS CA   1 1 
        8 19710 1 1  15 HIS CB   C   3.837 -21.725  -5.072 1.00 . A A . 304 HIS CB   1 1 
        8 19711 1 1  15 HIS CD2  C   4.587 -23.928  -6.136 1.00 . A A . 304 HIS CD2  1 1 
        8 19712 1 1  15 HIS CE1  C   2.628 -24.728  -6.733 1.00 . A A . 304 HIS CE1  1 1 
        8 19713 1 1  15 HIS CG   C   3.621 -23.032  -5.789 1.00 . A A . 304 HIS CG   1 1 
        8 19714 1 1  15 HIS H    H   1.922 -22.702  -3.675 1.00 . A A . 304 HIS H    1 1 
        8 19715 1 1  15 HIS HA   H   4.766 -22.377  -3.268 1.00 . A A . 304 HIS HA   1 1 
        8 19716 1 1  15 HIS HB2  H   3.039 -21.043  -5.365 1.00 . A A . 304 HIS HB2  1 1 
        8 19717 1 1  15 HIS HB3  H   4.783 -21.300  -5.410 1.00 . A A . 304 HIS HB3  1 1 
        8 19718 1 1  15 HIS HD2  H   5.642 -23.835  -5.937 1.00 . A A . 304 HIS HD2  1 1 
        8 19719 1 1  15 HIS HE1  H   1.869 -25.395  -7.119 1.00 . A A . 304 HIS HE1  1 1 
        8 19720 1 1  15 HIS HE2  H   4.378 -25.843  -7.069 1.00 . A A . 304 HIS HE2  1 1 
        8 19721 1 1  15 HIS N    N   2.708 -22.592  -3.052 1.00 . A A . 304 HIS N    1 1 
        8 19722 1 1  15 HIS ND1  N   2.379 -23.530  -6.177 1.00 . A A . 304 HIS ND1  1 1 
        8 19723 1 1  15 HIS NE2  N   3.945 -24.996  -6.723 1.00 . A A . 304 HIS NE2  1 1 
        8 19724 1 1  15 HIS O    O   2.965 -19.687  -2.890 1.00 . A A . 304 HIS O    1 1 
        8 19725 1 1  16 LEU C    C   5.737 -17.739  -3.034 1.00 . A A . 305 LEU C    1 1 
        8 19726 1 1  16 LEU CA   C   5.457 -18.728  -1.915 1.00 . A A . 305 LEU CA   1 1 
        8 19727 1 1  16 LEU CB   C   6.676 -18.800  -0.985 1.00 . A A . 305 LEU CB   1 1 
        8 19728 1 1  16 LEU CD1  C   5.938 -20.697   0.525 1.00 . A A . 305 LEU CD1  1 1 
        8 19729 1 1  16 LEU CD2  C   7.507 -18.967   1.349 1.00 . A A . 305 LEU CD2  1 1 
        8 19730 1 1  16 LEU CG   C   6.315 -19.219   0.442 1.00 . A A . 305 LEU CG   1 1 
        8 19731 1 1  16 LEU H    H   5.909 -20.712  -2.541 1.00 . A A . 305 LEU H    1 1 
        8 19732 1 1  16 LEU HA   H   4.602 -18.336  -1.364 1.00 . A A . 305 LEU HA   1 1 
        8 19733 1 1  16 LEU HB2  H   7.432 -19.472  -1.396 1.00 . A A . 305 LEU HB2  1 1 
        8 19734 1 1  16 LEU HB3  H   7.117 -17.804  -0.931 1.00 . A A . 305 LEU HB3  1 1 
        8 19735 1 1  16 LEU HD11 H   6.750 -21.298   0.120 1.00 . A A . 305 LEU HD11 1 1 
        8 19736 1 1  16 LEU HD12 H   5.767 -20.956   1.566 1.00 . A A . 305 LEU HD12 1 1 
        8 19737 1 1  16 LEU HD13 H   5.021 -20.896  -0.021 1.00 . A A . 305 LEU HD13 1 1 
        8 19738 1 1  16 LEU HD21 H   7.743 -17.903   1.350 1.00 . A A . 305 LEU HD21 1 1 
        8 19739 1 1  16 LEU HD22 H   7.273 -19.274   2.367 1.00 . A A . 305 LEU HD22 1 1 
        8 19740 1 1  16 LEU HD23 H   8.365 -19.527   0.983 1.00 . A A . 305 LEU HD23 1 1 
        8 19741 1 1  16 LEU HG   H   5.496 -18.606   0.807 1.00 . A A . 305 LEU HG   1 1 
        8 19742 1 1  16 LEU N    N   5.144 -20.053  -2.449 1.00 . A A . 305 LEU N    1 1 
        8 19743 1 1  16 LEU O    O   5.256 -16.619  -2.970 1.00 . A A . 305 LEU O    1 1 
        8 19744 1 1  17 TYR C    C   6.211 -17.848  -6.520 1.00 . A A . 306 TYR C    1 1 
        8 19745 1 1  17 TYR CA   C   6.836 -17.305  -5.207 1.00 . A A . 306 TYR CA   1 1 
        8 19746 1 1  17 TYR CB   C   8.372 -17.157  -5.253 1.00 . A A . 306 TYR CB   1 1 
        8 19747 1 1  17 TYR CD1  C   9.266 -17.340  -2.881 1.00 . A A . 306 TYR CD1  1 1 
        8 19748 1 1  17 TYR CD2  C   9.420 -15.192  -4.012 1.00 . A A . 306 TYR CD2  1 1 
        8 19749 1 1  17 TYR CE1  C   9.897 -16.803  -1.745 1.00 . A A . 306 TYR CE1  1 1 
        8 19750 1 1  17 TYR CE2  C  10.063 -14.647  -2.883 1.00 . A A . 306 TYR CE2  1 1 
        8 19751 1 1  17 TYR CG   C   9.019 -16.544  -4.019 1.00 . A A . 306 TYR CG   1 1 
        8 19752 1 1  17 TYR CZ   C  10.309 -15.452  -1.745 1.00 . A A . 306 TYR CZ   1 1 
        8 19753 1 1  17 TYR H    H   6.839 -19.095  -4.039 1.00 . A A . 306 TYR H    1 1 
        8 19754 1 1  17 TYR HA   H   6.434 -16.301  -5.062 1.00 . A A . 306 TYR HA   1 1 
        8 19755 1 1  17 TYR HB2  H   8.816 -18.138  -5.402 1.00 . A A . 306 TYR HB2  1 1 
        8 19756 1 1  17 TYR HB3  H   8.634 -16.546  -6.118 1.00 . A A . 306 TYR HB3  1 1 
        8 19757 1 1  17 TYR HD1  H   8.966 -18.376  -2.884 1.00 . A A . 306 TYR HD1  1 1 
        8 19758 1 1  17 TYR HD2  H   9.247 -14.573  -4.881 1.00 . A A . 306 TYR HD2  1 1 
        8 19759 1 1  17 TYR HE1  H  10.073 -17.427  -0.880 1.00 . A A . 306 TYR HE1  1 1 
        8 19760 1 1  17 TYR HE2  H  10.378 -13.614  -2.880 1.00 . A A . 306 TYR HE2  1 1 
        8 19761 1 1  17 TYR HH   H  11.057 -15.563   0.056 1.00 . A A . 306 TYR HH   1 1 
        8 19762 1 1  17 TYR N    N   6.474 -18.153  -4.066 1.00 . A A . 306 TYR N    1 1 
        8 19763 1 1  17 TYR O    O   6.940 -18.321  -7.399 1.00 . A A . 306 TYR O    1 1 
        8 19764 1 1  17 TYR OH   O  10.942 -14.925  -0.660 1.00 . A A . 306 TYR OH   1 1 
        8 19765 1 1  18 PRO C    C   4.333 -17.109  -8.961 1.00 . A A . 307 PRO C    1 1 
        8 19766 1 1  18 PRO CA   C   4.157 -18.197  -7.884 1.00 . A A . 307 PRO CA   1 1 
        8 19767 1 1  18 PRO CB   C   2.690 -18.364  -7.453 1.00 . A A . 307 PRO CB   1 1 
        8 19768 1 1  18 PRO CD   C   3.894 -17.400  -5.655 1.00 . A A . 307 PRO CD   1 1 
        8 19769 1 1  18 PRO CG   C   2.541 -17.320  -6.351 1.00 . A A . 307 PRO CG   1 1 
        8 19770 1 1  18 PRO HA   H   4.526 -19.146  -8.272 1.00 . A A . 307 PRO HA   1 1 
        8 19771 1 1  18 PRO HB2  H   1.977 -18.196  -8.260 1.00 . A A . 307 PRO HB2  1 1 
        8 19772 1 1  18 PRO HB3  H   2.545 -19.358  -7.030 1.00 . A A . 307 PRO HB3  1 1 
        8 19773 1 1  18 PRO HD2  H   4.158 -16.428  -5.248 1.00 . A A . 307 PRO HD2  1 1 
        8 19774 1 1  18 PRO HD3  H   3.837 -18.146  -4.864 1.00 . A A . 307 PRO HD3  1 1 
        8 19775 1 1  18 PRO HG2  H   2.411 -16.329  -6.788 1.00 . A A . 307 PRO HG2  1 1 
        8 19776 1 1  18 PRO HG3  H   1.722 -17.555  -5.670 1.00 . A A . 307 PRO HG3  1 1 
        8 19777 1 1  18 PRO N    N   4.863 -17.834  -6.656 1.00 . A A . 307 PRO N    1 1 
        8 19778 1 1  18 PRO O    O   5.090 -16.156  -8.779 1.00 . A A . 307 PRO O    1 1 
        8 19779 1 1  19 ASP C    C   4.719 -16.195 -12.082 1.00 . A A . 308 ASP C    1 1 
        8 19780 1 1  19 ASP CA   C   3.475 -16.254 -11.165 1.00 . A A . 308 ASP CA   1 1 
        8 19781 1 1  19 ASP CB   C   3.058 -14.862 -10.635 1.00 . A A . 308 ASP CB   1 1 
        8 19782 1 1  19 ASP CG   C   1.853 -14.890  -9.679 1.00 . A A . 308 ASP CG   1 1 
        8 19783 1 1  19 ASP H    H   3.023 -18.070 -10.148 1.00 . A A . 308 ASP H    1 1 
        8 19784 1 1  19 ASP HA   H   2.658 -16.602 -11.799 1.00 . A A . 308 ASP HA   1 1 
        8 19785 1 1  19 ASP HB2  H   3.906 -14.382 -10.145 1.00 . A A . 308 ASP HB2  1 1 
        8 19786 1 1  19 ASP HB3  H   2.792 -14.238 -11.490 1.00 . A A . 308 ASP HB3  1 1 
        8 19787 1 1  19 ASP N    N   3.616 -17.252 -10.084 1.00 . A A . 308 ASP N    1 1 
        8 19788 1 1  19 ASP O    O   5.136 -15.127 -12.537 1.00 . A A . 308 ASP O    1 1 
        8 19789 1 1  19 ASP OD1  O   1.912 -14.220  -8.619 1.00 . A A . 308 ASP OD1  1 1 
        8 19790 1 1  19 ASP OD2  O   0.826 -15.533 -10.011 1.00 . A A . 308 ASP OD2  1 1 
        8 19791 1 1  20 GLU C    C   6.748 -18.893 -13.697 1.00 . A A . 309 GLU C    1 1 
        8 19792 1 1  20 GLU CA   C   6.597 -17.507 -13.052 1.00 . A A . 309 GLU CA   1 1 
        8 19793 1 1  20 GLU CB   C   7.769 -17.216 -12.099 1.00 . A A . 309 GLU CB   1 1 
        8 19794 1 1  20 GLU CD   C   9.067 -17.814 -10.034 1.00 . A A . 309 GLU CD   1 1 
        8 19795 1 1  20 GLU CG   C   7.786 -18.089 -10.839 1.00 . A A . 309 GLU CG   1 1 
        8 19796 1 1  20 GLU H    H   4.931 -18.194 -11.936 1.00 . A A . 309 GLU H    1 1 
        8 19797 1 1  20 GLU HA   H   6.637 -16.770 -13.855 1.00 . A A . 309 GLU HA   1 1 
        8 19798 1 1  20 GLU HB2  H   8.702 -17.361 -12.640 1.00 . A A . 309 GLU HB2  1 1 
        8 19799 1 1  20 GLU HB3  H   7.724 -16.169 -11.797 1.00 . A A . 309 GLU HB3  1 1 
        8 19800 1 1  20 GLU HG2  H   6.921 -17.871 -10.217 1.00 . A A . 309 GLU HG2  1 1 
        8 19801 1 1  20 GLU HG3  H   7.744 -19.141 -11.117 1.00 . A A . 309 GLU HG3  1 1 
        8 19802 1 1  20 GLU N    N   5.327 -17.356 -12.339 1.00 . A A . 309 GLU N    1 1 
        8 19803 1 1  20 GLU O    O   6.085 -19.854 -13.295 1.00 . A A . 309 GLU O    1 1 
        8 19804 1 1  20 GLU OE1  O   9.255 -16.667  -9.574 1.00 . A A . 309 GLU OE1  1 1 
        8 19805 1 1  20 GLU OE2  O   9.894 -18.739  -9.933 1.00 . A A . 309 GLU OE2  1 1 
        8 19806 1 1  21 LEU C    C   9.489 -20.556 -15.204 1.00 . A A . 310 LEU C    1 1 
        8 19807 1 1  21 LEU CA   C   7.997 -20.236 -15.371 1.00 . A A . 310 LEU CA   1 1 
        8 19808 1 1  21 LEU CB   C   7.609 -20.182 -16.868 1.00 . A A . 310 LEU CB   1 1 
        8 19809 1 1  21 LEU CD1  C   5.289 -19.114 -17.135 1.00 . A A . 310 LEU CD1  1 1 
        8 19810 1 1  21 LEU CD2  C   5.955 -21.057 -18.561 1.00 . A A . 310 LEU CD2  1 1 
        8 19811 1 1  21 LEU CG   C   6.110 -20.410 -17.173 1.00 . A A . 310 LEU CG   1 1 
        8 19812 1 1  21 LEU H    H   8.149 -18.161 -14.957 1.00 . A A . 310 LEU H    1 1 
        8 19813 1 1  21 LEU HA   H   7.463 -21.057 -14.904 1.00 . A A . 310 LEU HA   1 1 
        8 19814 1 1  21 LEU HB2  H   7.941 -19.241 -17.309 1.00 . A A . 310 LEU HB2  1 1 
        8 19815 1 1  21 LEU HB3  H   8.158 -20.981 -17.367 1.00 . A A . 310 LEU HB3  1 1 
        8 19816 1 1  21 LEU HD11 H   5.668 -18.409 -17.875 1.00 . A A . 310 LEU HD11 1 1 
        8 19817 1 1  21 LEU HD12 H   4.246 -19.340 -17.358 1.00 . A A . 310 LEU HD12 1 1 
        8 19818 1 1  21 LEU HD13 H   5.340 -18.664 -16.146 1.00 . A A . 310 LEU HD13 1 1 
        8 19819 1 1  21 LEU HD21 H   6.491 -22.006 -18.594 1.00 . A A . 310 LEU HD21 1 1 
        8 19820 1 1  21 LEU HD22 H   4.901 -21.257 -18.762 1.00 . A A . 310 LEU HD22 1 1 
        8 19821 1 1  21 LEU HD23 H   6.353 -20.398 -19.332 1.00 . A A . 310 LEU HD23 1 1 
        8 19822 1 1  21 LEU HG   H   5.690 -21.093 -16.437 1.00 . A A . 310 LEU HG   1 1 
        8 19823 1 1  21 LEU N    N   7.634 -18.988 -14.695 1.00 . A A . 310 LEU N    1 1 
        8 19824 1 1  21 LEU O    O  10.310 -19.680 -14.922 1.00 . A A . 310 LEU O    1 1 
        8 19825 1 1  22 ASN C    C  11.965 -21.833 -16.781 1.00 . A A . 311 ASN C    1 1 
        8 19826 1 1  22 ASN CA   C  11.269 -22.256 -15.461 1.00 . A A . 311 ASN CA   1 1 
        8 19827 1 1  22 ASN CB   C  11.321 -23.768 -15.154 1.00 . A A . 311 ASN CB   1 1 
        8 19828 1 1  22 ASN CG   C  12.713 -24.281 -14.801 1.00 . A A . 311 ASN CG   1 1 
        8 19829 1 1  22 ASN H    H   9.164 -22.468 -15.755 1.00 . A A . 311 ASN H    1 1 
        8 19830 1 1  22 ASN HA   H  11.784 -21.749 -14.644 1.00 . A A . 311 ASN HA   1 1 
        8 19831 1 1  22 ASN HB2  H  10.690 -23.971 -14.290 1.00 . A A . 311 ASN HB2  1 1 
        8 19832 1 1  22 ASN HB3  H  10.933 -24.333 -16.003 1.00 . A A . 311 ASN HB3  1 1 
        8 19833 1 1  22 ASN HD21 H  13.786 -25.913 -14.359 1.00 . A A . 311 ASN HD21 1 1 
        8 19834 1 1  22 ASN HD22 H  12.049 -26.187 -14.582 1.00 . A A . 311 ASN HD22 1 1 
        8 19835 1 1  22 ASN N    N   9.871 -21.811 -15.455 1.00 . A A . 311 ASN N    1 1 
        8 19836 1 1  22 ASN ND2  N  12.856 -25.573 -14.576 1.00 . A A . 311 ASN ND2  1 1 
        8 19837 1 1  22 ASN O    O  12.355 -22.665 -17.601 1.00 . A A . 311 ASN O    1 1 
        8 19838 1 1  22 ASN OD1  O  13.675 -23.533 -14.689 1.00 . A A . 311 ASN OD1  1 1 
        8 19839 1 1  23 VAL C    C  13.918 -19.099 -17.818 1.00 . A A . 312 VAL C    1 1 
        8 19840 1 1  23 VAL CA   C  12.627 -19.836 -18.187 1.00 . A A . 312 VAL CA   1 1 
        8 19841 1 1  23 VAL CB   C  11.631 -18.837 -18.829 1.00 . A A . 312 VAL CB   1 1 
        8 19842 1 1  23 VAL CG1  C  10.397 -19.578 -19.363 1.00 . A A . 312 VAL CG1  1 1 
        8 19843 1 1  23 VAL CG2  C  11.187 -17.701 -17.885 1.00 . A A . 312 VAL CG2  1 1 
        8 19844 1 1  23 VAL H    H  11.683 -19.927 -16.253 1.00 . A A . 312 VAL H    1 1 
        8 19845 1 1  23 VAL HA   H  12.874 -20.589 -18.937 1.00 . A A . 312 VAL HA   1 1 
        8 19846 1 1  23 VAL HB   H  12.126 -18.373 -19.682 1.00 . A A . 312 VAL HB   1 1 
        8 19847 1 1  23 VAL HG11 H   9.886 -20.086 -18.548 1.00 . A A . 312 VAL HG11 1 1 
        8 19848 1 1  23 VAL HG12 H   9.709 -18.872 -19.828 1.00 . A A . 312 VAL HG12 1 1 
        8 19849 1 1  23 VAL HG13 H  10.703 -20.318 -20.103 1.00 . A A . 312 VAL HG13 1 1 
        8 19850 1 1  23 VAL HG21 H  12.045 -17.099 -17.588 1.00 . A A . 312 VAL HG21 1 1 
        8 19851 1 1  23 VAL HG22 H  10.483 -17.046 -18.398 1.00 . A A . 312 VAL HG22 1 1 
        8 19852 1 1  23 VAL HG23 H  10.704 -18.102 -16.996 1.00 . A A . 312 VAL HG23 1 1 
        8 19853 1 1  23 VAL N    N  12.054 -20.514 -17.000 1.00 . A A . 312 VAL N    1 1 
        8 19854 1 1  23 VAL O    O  14.054 -18.640 -16.691 1.00 . A A . 312 VAL O    1 1 
        8 19855 1 1  24 SER C    C  16.156 -16.929 -17.966 1.00 . A A . 313 SER C    1 1 
        8 19856 1 1  24 SER CA   C  16.202 -18.393 -18.462 1.00 . A A . 313 SER CA   1 1 
        8 19857 1 1  24 SER CB   C  17.075 -18.519 -19.722 1.00 . A A . 313 SER CB   1 1 
        8 19858 1 1  24 SER H    H  14.707 -19.371 -19.663 1.00 . A A . 313 SER H    1 1 
        8 19859 1 1  24 SER HA   H  16.671 -18.982 -17.674 1.00 . A A . 313 SER HA   1 1 
        8 19860 1 1  24 SER HB2  H  17.033 -19.551 -20.075 1.00 . A A . 313 SER HB2  1 1 
        8 19861 1 1  24 SER HB3  H  16.676 -17.867 -20.501 1.00 . A A . 313 SER HB3  1 1 
        8 19862 1 1  24 SER HG   H  18.944 -18.262 -20.297 1.00 . A A . 313 SER HG   1 1 
        8 19863 1 1  24 SER N    N  14.867 -18.964 -18.749 1.00 . A A . 313 SER N    1 1 
        8 19864 1 1  24 SER O    O  17.014 -16.499 -17.189 1.00 . A A . 313 SER O    1 1 
        8 19865 1 1  24 SER OG   O  18.432 -18.184 -19.464 1.00 . A A . 313 SER OG   1 1 
        8 19866 1 1  25 ASN C    C  14.526 -14.752 -16.351 1.00 . A A . 314 ASN C    1 1 
        8 19867 1 1  25 ASN CA   C  14.883 -14.801 -17.856 1.00 . A A . 314 ASN CA   1 1 
        8 19868 1 1  25 ASN CB   C  13.754 -14.147 -18.671 1.00 . A A . 314 ASN CB   1 1 
        8 19869 1 1  25 ASN CG   C  13.977 -14.225 -20.178 1.00 . A A . 314 ASN CG   1 1 
        8 19870 1 1  25 ASN H    H  14.452 -16.570 -18.990 1.00 . A A . 314 ASN H    1 1 
        8 19871 1 1  25 ASN HA   H  15.794 -14.219 -18.004 1.00 . A A . 314 ASN HA   1 1 
        8 19872 1 1  25 ASN HB2  H  12.805 -14.625 -18.417 1.00 . A A . 314 ASN HB2  1 1 
        8 19873 1 1  25 ASN HB3  H  13.677 -13.097 -18.391 1.00 . A A . 314 ASN HB3  1 1 
        8 19874 1 1  25 ASN HD21 H  13.294 -15.052 -21.885 1.00 . A A . 314 ASN HD21 1 1 
        8 19875 1 1  25 ASN HD22 H  12.386 -15.460 -20.442 1.00 . A A . 314 ASN HD22 1 1 
        8 19876 1 1  25 ASN N    N  15.118 -16.170 -18.344 1.00 . A A . 314 ASN N    1 1 
        8 19877 1 1  25 ASN ND2  N  13.160 -14.989 -20.887 1.00 . A A . 314 ASN ND2  1 1 
        8 19878 1 1  25 ASN O    O  14.798 -13.755 -15.680 1.00 . A A . 314 ASN O    1 1 
        8 19879 1 1  25 ASN OD1  O  14.891 -13.620 -20.728 1.00 . A A . 314 ASN OD1  1 1 
        8 19880 1 1  26 ASN C    C  14.846 -16.364 -13.588 1.00 . A A . 315 ASN C    1 1 
        8 19881 1 1  26 ASN CA   C  13.587 -15.965 -14.398 1.00 . A A . 315 ASN CA   1 1 
        8 19882 1 1  26 ASN CB   C  12.468 -17.020 -14.258 1.00 . A A . 315 ASN CB   1 1 
        8 19883 1 1  26 ASN CG   C  12.003 -17.235 -12.819 1.00 . A A . 315 ASN CG   1 1 
        8 19884 1 1  26 ASN H    H  13.796 -16.633 -16.404 1.00 . A A . 315 ASN H    1 1 
        8 19885 1 1  26 ASN HA   H  13.190 -15.014 -14.046 1.00 . A A . 315 ASN HA   1 1 
        8 19886 1 1  26 ASN HB2  H  11.608 -16.720 -14.856 1.00 . A A . 315 ASN HB2  1 1 
        8 19887 1 1  26 ASN HB3  H  12.822 -17.978 -14.634 1.00 . A A . 315 ASN HB3  1 1 
        8 19888 1 1  26 ASN HD21 H  10.931 -18.444 -11.608 1.00 . A A . 315 ASN HD21 1 1 
        8 19889 1 1  26 ASN HD22 H  10.954 -18.894 -13.320 1.00 . A A . 315 ASN HD22 1 1 
        8 19890 1 1  26 ASN N    N  13.923 -15.820 -15.815 1.00 . A A . 315 ASN N    1 1 
        8 19891 1 1  26 ASN ND2  N  11.249 -18.286 -12.564 1.00 . A A . 315 ASN ND2  1 1 
        8 19892 1 1  26 ASN O    O  15.433 -17.408 -13.887 1.00 . A A . 315 ASN O    1 1 
        8 19893 1 1  26 ASN OD1  O  12.332 -16.476 -11.918 1.00 . A A . 315 ASN OD1  1 1 
        8 19894 1 1  27 PRO C    C  16.119 -17.239 -10.846 1.00 . A A . 316 PRO C    1 1 
        8 19895 1 1  27 PRO CA   C  16.388 -15.982 -11.694 1.00 . A A . 316 PRO CA   1 1 
        8 19896 1 1  27 PRO CB   C  16.670 -14.751 -10.827 1.00 . A A . 316 PRO CB   1 1 
        8 19897 1 1  27 PRO CD   C  14.724 -14.314 -12.135 1.00 . A A . 316 PRO CD   1 1 
        8 19898 1 1  27 PRO CG   C  15.318 -14.045 -10.756 1.00 . A A . 316 PRO CG   1 1 
        8 19899 1 1  27 PRO HA   H  17.262 -16.179 -12.317 1.00 . A A . 316 PRO HA   1 1 
        8 19900 1 1  27 PRO HB2  H  17.041 -15.016  -9.836 1.00 . A A . 316 PRO HB2  1 1 
        8 19901 1 1  27 PRO HB3  H  17.386 -14.107 -11.340 1.00 . A A . 316 PRO HB3  1 1 
        8 19902 1 1  27 PRO HD2  H  13.637 -14.315 -12.070 1.00 . A A . 316 PRO HD2  1 1 
        8 19903 1 1  27 PRO HD3  H  15.055 -13.546 -12.836 1.00 . A A . 316 PRO HD3  1 1 
        8 19904 1 1  27 PRO HG2  H  14.697 -14.513  -9.991 1.00 . A A . 316 PRO HG2  1 1 
        8 19905 1 1  27 PRO HG3  H  15.426 -12.977 -10.565 1.00 . A A . 316 PRO HG3  1 1 
        8 19906 1 1  27 PRO N    N  15.258 -15.606 -12.548 1.00 . A A . 316 PRO N    1 1 
        8 19907 1 1  27 PRO O    O  17.067 -17.882 -10.395 1.00 . A A . 316 PRO O    1 1 
        8 19908 1 1  28 HIS C    C  14.626 -20.138 -11.042 1.00 . A A . 317 HIS C    1 1 
        8 19909 1 1  28 HIS CA   C  14.491 -18.935 -10.075 1.00 . A A . 317 HIS CA   1 1 
        8 19910 1 1  28 HIS CB   C  13.080 -18.838  -9.479 1.00 . A A . 317 HIS CB   1 1 
        8 19911 1 1  28 HIS CD2  C  13.480 -18.522  -6.993 1.00 . A A . 317 HIS CD2  1 1 
        8 19912 1 1  28 HIS CE1  C  12.420 -16.622  -6.658 1.00 . A A . 317 HIS CE1  1 1 
        8 19913 1 1  28 HIS CG   C  13.001 -18.072  -8.186 1.00 . A A . 317 HIS CG   1 1 
        8 19914 1 1  28 HIS H    H  14.093 -17.059 -10.998 1.00 . A A . 317 HIS H    1 1 
        8 19915 1 1  28 HIS HA   H  15.168 -19.141  -9.248 1.00 . A A . 317 HIS HA   1 1 
        8 19916 1 1  28 HIS HB2  H  12.416 -18.379 -10.200 1.00 . A A . 317 HIS HB2  1 1 
        8 19917 1 1  28 HIS HB3  H  12.701 -19.839  -9.277 1.00 . A A . 317 HIS HB3  1 1 
        8 19918 1 1  28 HIS HD2  H  14.002 -19.453  -6.831 1.00 . A A . 317 HIS HD2  1 1 
        8 19919 1 1  28 HIS HE1  H  11.981 -15.770  -6.153 1.00 . A A . 317 HIS HE1  1 1 
        8 19920 1 1  28 HIS HE2  H  13.267 -17.663  -5.044 1.00 . A A . 317 HIS HE2  1 1 
        8 19921 1 1  28 HIS N    N  14.855 -17.641 -10.666 1.00 . A A . 317 HIS N    1 1 
        8 19922 1 1  28 HIS ND1  N  12.345 -16.856  -7.980 1.00 . A A . 317 HIS ND1  1 1 
        8 19923 1 1  28 HIS NE2  N  13.097 -17.603  -6.041 1.00 . A A . 317 HIS NE2  1 1 
        8 19924 1 1  28 HIS O    O  14.358 -21.265 -10.629 1.00 . A A . 317 HIS O    1 1 
        8 19925 1 1  29 TYR C    C  16.272 -22.127 -12.572 1.00 . A A . 318 TYR C    1 1 
        8 19926 1 1  29 TYR CA   C  15.371 -21.068 -13.224 1.00 . A A . 318 TYR CA   1 1 
        8 19927 1 1  29 TYR CB   C  16.066 -20.542 -14.494 1.00 . A A . 318 TYR CB   1 1 
        8 19928 1 1  29 TYR CD1  C  15.555 -21.880 -16.590 1.00 . A A . 318 TYR CD1  1 1 
        8 19929 1 1  29 TYR CD2  C  17.636 -22.337 -15.422 1.00 . A A . 318 TYR CD2  1 1 
        8 19930 1 1  29 TYR CE1  C  15.862 -22.862 -17.549 1.00 . A A . 318 TYR CE1  1 1 
        8 19931 1 1  29 TYR CE2  C  17.946 -23.335 -16.367 1.00 . A A . 318 TYR CE2  1 1 
        8 19932 1 1  29 TYR CG   C  16.430 -21.608 -15.522 1.00 . A A . 318 TYR CG   1 1 
        8 19933 1 1  29 TYR CZ   C  17.061 -23.599 -17.440 1.00 . A A . 318 TYR CZ   1 1 
        8 19934 1 1  29 TYR H    H  15.284 -19.017 -12.600 1.00 . A A . 318 TYR H    1 1 
        8 19935 1 1  29 TYR HA   H  14.430 -21.534 -13.513 1.00 . A A . 318 TYR HA   1 1 
        8 19936 1 1  29 TYR HB2  H  15.408 -19.818 -14.965 1.00 . A A . 318 TYR HB2  1 1 
        8 19937 1 1  29 TYR HB3  H  16.977 -20.015 -14.207 1.00 . A A . 318 TYR HB3  1 1 
        8 19938 1 1  29 TYR HD1  H  14.631 -21.341 -16.662 1.00 . A A . 318 TYR HD1  1 1 
        8 19939 1 1  29 TYR HD2  H  18.324 -22.134 -14.613 1.00 . A A . 318 TYR HD2  1 1 
        8 19940 1 1  29 TYR HE1  H  15.175 -23.059 -18.360 1.00 . A A . 318 TYR HE1  1 1 
        8 19941 1 1  29 TYR HE2  H  18.862 -23.900 -16.284 1.00 . A A . 318 TYR HE2  1 1 
        8 19942 1 1  29 TYR HH   H  16.693 -24.639 -19.051 1.00 . A A . 318 TYR HH   1 1 
        8 19943 1 1  29 TYR N    N  15.066 -19.959 -12.299 1.00 . A A . 318 TYR N    1 1 
        8 19944 1 1  29 TYR O    O  17.283 -21.775 -11.959 1.00 . A A . 318 TYR O    1 1 
        8 19945 1 1  29 TYR OH   O  17.366 -24.555 -18.360 1.00 . A A . 318 TYR OH   1 1 
        8 19946 1 1  30 ARG C    C  16.784 -25.628 -13.403 1.00 . A A . 319 ARG C    1 1 
        8 19947 1 1  30 ARG CA   C  16.774 -24.544 -12.310 1.00 . A A . 319 ARG CA   1 1 
        8 19948 1 1  30 ARG CB   C  16.270 -25.156 -10.988 1.00 . A A . 319 ARG CB   1 1 
        8 19949 1 1  30 ARG CD   C  17.567 -23.631  -9.347 1.00 . A A . 319 ARG CD   1 1 
        8 19950 1 1  30 ARG CG   C  16.211 -24.193  -9.792 1.00 . A A . 319 ARG CG   1 1 
        8 19951 1 1  30 ARG CZ   C  17.386 -21.381  -8.210 1.00 . A A . 319 ARG CZ   1 1 
        8 19952 1 1  30 ARG H    H  15.109 -23.619 -13.285 1.00 . A A . 319 ARG H    1 1 
        8 19953 1 1  30 ARG HA   H  17.792 -24.186 -12.165 1.00 . A A . 319 ARG HA   1 1 
        8 19954 1 1  30 ARG HB2  H  15.272 -25.557 -11.159 1.00 . A A . 319 ARG HB2  1 1 
        8 19955 1 1  30 ARG HB3  H  16.910 -25.997 -10.716 1.00 . A A . 319 ARG HB3  1 1 
        8 19956 1 1  30 ARG HD2  H  18.202 -24.459  -9.032 1.00 . A A . 319 ARG HD2  1 1 
        8 19957 1 1  30 ARG HD3  H  18.072 -23.134 -10.170 1.00 . A A . 319 ARG HD3  1 1 
        8 19958 1 1  30 ARG HE   H  17.318 -23.135  -7.293 1.00 . A A . 319 ARG HE   1 1 
        8 19959 1 1  30 ARG HG2  H  15.540 -23.372 -10.023 1.00 . A A . 319 ARG HG2  1 1 
        8 19960 1 1  30 ARG HG3  H  15.786 -24.735  -8.952 1.00 . A A . 319 ARG HG3  1 1 
        8 19961 1 1  30 ARG HH11 H  17.526 -21.132 -10.213 1.00 . A A . 319 ARG HH11 1 1 
        8 19962 1 1  30 ARG HH12 H  17.466 -19.655  -9.290 1.00 . A A . 319 ARG HH12 1 1 
        8 19963 1 1  30 ARG HH21 H  17.298 -21.328  -6.194 1.00 . A A . 319 ARG HH21 1 1 
        8 19964 1 1  30 ARG HH22 H  17.426 -19.772  -6.956 1.00 . A A . 319 ARG HH22 1 1 
        8 19965 1 1  30 ARG N    N  15.936 -23.411 -12.731 1.00 . A A . 319 ARG N    1 1 
        8 19966 1 1  30 ARG NE   N  17.399 -22.706  -8.215 1.00 . A A . 319 ARG NE   1 1 
        8 19967 1 1  30 ARG NH1  N  17.471 -20.666  -9.314 1.00 . A A . 319 ARG NH1  1 1 
        8 19968 1 1  30 ARG NH2  N  17.298 -20.772  -7.049 1.00 . A A . 319 ARG NH2  1 1 
        8 19969 1 1  30 ARG O    O  15.748 -25.838 -14.047 1.00 . A A . 319 ARG O    1 1 
        8 19970 1 1  31 PRO C    C  17.159 -28.592 -14.215 1.00 . A A . 320 PRO C    1 1 
        8 19971 1 1  31 PRO CA   C  18.025 -27.388 -14.599 1.00 . A A . 320 PRO CA   1 1 
        8 19972 1 1  31 PRO CB   C  19.515 -27.741 -14.650 1.00 . A A . 320 PRO CB   1 1 
        8 19973 1 1  31 PRO CD   C  19.161 -26.219 -12.851 1.00 . A A . 320 PRO CD   1 1 
        8 19974 1 1  31 PRO CG   C  19.987 -27.448 -13.226 1.00 . A A . 320 PRO CG   1 1 
        8 19975 1 1  31 PRO HA   H  17.707 -27.019 -15.575 1.00 . A A . 320 PRO HA   1 1 
        8 19976 1 1  31 PRO HB2  H  19.693 -28.779 -14.932 1.00 . A A . 320 PRO HB2  1 1 
        8 19977 1 1  31 PRO HB3  H  20.023 -27.070 -15.343 1.00 . A A . 320 PRO HB3  1 1 
        8 19978 1 1  31 PRO HD2  H  18.985 -26.206 -11.775 1.00 . A A . 320 PRO HD2  1 1 
        8 19979 1 1  31 PRO HD3  H  19.689 -25.314 -13.157 1.00 . A A . 320 PRO HD3  1 1 
        8 19980 1 1  31 PRO HG2  H  19.725 -28.281 -12.570 1.00 . A A . 320 PRO HG2  1 1 
        8 19981 1 1  31 PRO HG3  H  21.057 -27.246 -13.183 1.00 . A A . 320 PRO HG3  1 1 
        8 19982 1 1  31 PRO N    N  17.915 -26.332 -13.602 1.00 . A A . 320 PRO N    1 1 
        8 19983 1 1  31 PRO O    O  16.777 -28.765 -13.058 1.00 . A A . 320 PRO O    1 1 
        8 19984 1 1  32 LYS C    C  17.065 -31.899 -15.400 1.00 . A A . 321 LYS C    1 1 
        8 19985 1 1  32 LYS CA   C  16.147 -30.708 -15.033 1.00 . A A . 321 LYS CA   1 1 
        8 19986 1 1  32 LYS CB   C  14.850 -30.632 -15.873 1.00 . A A . 321 LYS CB   1 1 
        8 19987 1 1  32 LYS CD   C  12.624 -30.034 -14.745 1.00 . A A . 321 LYS CD   1 1 
        8 19988 1 1  32 LYS CE   C  11.555 -30.468 -15.756 1.00 . A A . 321 LYS CE   1 1 
        8 19989 1 1  32 LYS CG   C  13.902 -29.505 -15.404 1.00 . A A . 321 LYS CG   1 1 
        8 19990 1 1  32 LYS H    H  17.206 -29.219 -16.134 1.00 . A A . 321 LYS H    1 1 
        8 19991 1 1  32 LYS HA   H  15.859 -30.843 -13.989 1.00 . A A . 321 LYS HA   1 1 
        8 19992 1 1  32 LYS HB2  H  15.113 -30.457 -16.917 1.00 . A A . 321 LYS HB2  1 1 
        8 19993 1 1  32 LYS HB3  H  14.337 -31.596 -15.821 1.00 . A A . 321 LYS HB3  1 1 
        8 19994 1 1  32 LYS HD2  H  12.887 -30.881 -14.111 1.00 . A A . 321 LYS HD2  1 1 
        8 19995 1 1  32 LYS HD3  H  12.207 -29.257 -14.103 1.00 . A A . 321 LYS HD3  1 1 
        8 19996 1 1  32 LYS HE2  H  12.018 -31.089 -16.524 1.00 . A A . 321 LYS HE2  1 1 
        8 19997 1 1  32 LYS HE3  H  10.811 -31.070 -15.226 1.00 . A A . 321 LYS HE3  1 1 
        8 19998 1 1  32 LYS HG2  H  14.401 -28.868 -14.674 1.00 . A A . 321 LYS HG2  1 1 
        8 19999 1 1  32 LYS HG3  H  13.644 -28.874 -16.254 1.00 . A A . 321 LYS HG3  1 1 
        8 20000 1 1  32 LYS HZ1  H  11.484 -28.763 -16.956 1.00 . A A . 321 LYS HZ1  1 1 
        8 20001 1 1  32 LYS HZ2  H  10.063 -29.592 -16.900 1.00 . A A . 321 LYS HZ2  1 1 
        8 20002 1 1  32 LYS HZ3  H  10.520 -28.685 -15.629 1.00 . A A . 321 LYS HZ3  1 1 
        8 20003 1 1  32 LYS N    N  16.881 -29.445 -15.202 1.00 . A A . 321 LYS N    1 1 
        8 20004 1 1  32 LYS NZ   N  10.868 -29.297 -16.362 1.00 . A A . 321 LYS NZ   1 1 
        8 20005 1 1  32 LYS O    O  16.844 -32.541 -16.435 1.00 . A A . 321 LYS O    1 1 
        8 20006 1 1  33 PRO C    C  18.512 -34.568 -14.799 1.00 . A A . 322 PRO C    1 1 
        8 20007 1 1  33 PRO CA   C  19.131 -33.176 -14.952 1.00 . A A . 322 PRO CA   1 1 
        8 20008 1 1  33 PRO CB   C  20.311 -32.941 -14.003 1.00 . A A . 322 PRO CB   1 1 
        8 20009 1 1  33 PRO CD   C  18.513 -31.502 -13.371 1.00 . A A . 322 PRO CD   1 1 
        8 20010 1 1  33 PRO CG   C  19.661 -32.314 -12.772 1.00 . A A . 322 PRO CG   1 1 
        8 20011 1 1  33 PRO HA   H  19.477 -33.036 -15.977 1.00 . A A . 322 PRO HA   1 1 
        8 20012 1 1  33 PRO HB2  H  20.840 -33.865 -13.759 1.00 . A A . 322 PRO HB2  1 1 
        8 20013 1 1  33 PRO HB3  H  20.999 -32.222 -14.451 1.00 . A A . 322 PRO HB3  1 1 
        8 20014 1 1  33 PRO HD2  H  17.678 -31.459 -12.672 1.00 . A A . 322 PRO HD2  1 1 
        8 20015 1 1  33 PRO HD3  H  18.878 -30.500 -13.586 1.00 . A A . 322 PRO HD3  1 1 
        8 20016 1 1  33 PRO HG2  H  19.263 -33.094 -12.121 1.00 . A A . 322 PRO HG2  1 1 
        8 20017 1 1  33 PRO HG3  H  20.360 -31.680 -12.225 1.00 . A A . 322 PRO HG3  1 1 
        8 20018 1 1  33 PRO N    N  18.138 -32.163 -14.618 1.00 . A A . 322 PRO N    1 1 
        8 20019 1 1  33 PRO O    O  18.145 -34.979 -13.699 1.00 . A A . 322 PRO O    1 1 
        8 20020 1 1  34 VAL C    C  19.151 -37.619 -15.905 1.00 . A A . 323 VAL C    1 1 
        8 20021 1 1  34 VAL CA   C  17.947 -36.679 -15.960 1.00 . A A . 323 VAL CA   1 1 
        8 20022 1 1  34 VAL CB   C  17.060 -37.004 -17.185 1.00 . A A . 323 VAL CB   1 1 
        8 20023 1 1  34 VAL CG1  C  15.715 -36.269 -17.078 1.00 . A A . 323 VAL CG1  1 1 
        8 20024 1 1  34 VAL CG2  C  17.718 -36.685 -18.540 1.00 . A A . 323 VAL CG2  1 1 
        8 20025 1 1  34 VAL H    H  18.714 -34.863 -16.787 1.00 . A A . 323 VAL H    1 1 
        8 20026 1 1  34 VAL HA   H  17.339 -36.868 -15.074 1.00 . A A . 323 VAL HA   1 1 
        8 20027 1 1  34 VAL HB   H  16.844 -38.072 -17.157 1.00 . A A . 323 VAL HB   1 1 
        8 20028 1 1  34 VAL HG11 H  15.862 -35.190 -17.136 1.00 . A A . 323 VAL HG11 1 1 
        8 20029 1 1  34 VAL HG12 H  15.059 -36.583 -17.891 1.00 . A A . 323 VAL HG12 1 1 
        8 20030 1 1  34 VAL HG13 H  15.238 -36.516 -16.129 1.00 . A A . 323 VAL HG13 1 1 
        8 20031 1 1  34 VAL HG21 H  18.625 -37.276 -18.668 1.00 . A A . 323 VAL HG21 1 1 
        8 20032 1 1  34 VAL HG22 H  17.034 -36.937 -19.350 1.00 . A A . 323 VAL HG22 1 1 
        8 20033 1 1  34 VAL HG23 H  17.966 -35.626 -18.608 1.00 . A A . 323 VAL HG23 1 1 
        8 20034 1 1  34 VAL N    N  18.396 -35.282 -15.921 1.00 . A A . 323 VAL N    1 1 
        8 20035 1 1  34 VAL O    O  20.185 -37.380 -16.530 1.00 . A A . 323 VAL O    1 1 
        8 20036 1 1  35 SER C    C  19.255 -41.156 -15.087 1.00 . A A . 324 SER C    1 1 
        8 20037 1 1  35 SER CA   C  19.977 -39.801 -15.063 1.00 . A A . 324 SER CA   1 1 
        8 20038 1 1  35 SER CB   C  20.900 -39.665 -13.827 1.00 . A A . 324 SER CB   1 1 
        8 20039 1 1  35 SER H    H  18.138 -38.817 -14.638 1.00 . A A . 324 SER H    1 1 
        8 20040 1 1  35 SER HA   H  20.616 -39.789 -15.946 1.00 . A A . 324 SER HA   1 1 
        8 20041 1 1  35 SER HB2  H  20.973 -40.630 -13.320 1.00 . A A . 324 SER HB2  1 1 
        8 20042 1 1  35 SER HB3  H  21.900 -39.406 -14.179 1.00 . A A . 324 SER HB3  1 1 
        8 20043 1 1  35 SER HG   H  20.361 -37.837 -13.346 1.00 . A A . 324 SER HG   1 1 
        8 20044 1 1  35 SER N    N  19.005 -38.704 -15.156 1.00 . A A . 324 SER N    1 1 
        8 20045 1 1  35 SER O    O  18.038 -41.228 -14.904 1.00 . A A . 324 SER O    1 1 
        8 20046 1 1  35 SER OG   O  20.498 -38.682 -12.877 1.00 . A A . 324 SER OG   1 1 
        8 20047 1 1  36 TYR C    C  20.414 -44.607 -14.876 1.00 . A A . 325 TYR C    1 1 
        8 20048 1 1  36 TYR CA   C  19.437 -43.596 -15.476 1.00 . A A . 325 TYR CA   1 1 
        8 20049 1 1  36 TYR CB   C  19.168 -43.922 -16.959 1.00 . A A . 325 TYR CB   1 1 
        8 20050 1 1  36 TYR CD1  C  16.952 -42.976 -17.741 1.00 . A A . 325 TYR CD1  1 1 
        8 20051 1 1  36 TYR CD2  C  19.003 -41.760 -18.257 1.00 . A A . 325 TYR CD2  1 1 
        8 20052 1 1  36 TYR CE1  C  16.200 -41.938 -18.315 1.00 . A A . 325 TYR CE1  1 1 
        8 20053 1 1  36 TYR CE2  C  18.252 -40.704 -18.807 1.00 . A A . 325 TYR CE2  1 1 
        8 20054 1 1  36 TYR CG   C  18.354 -42.877 -17.689 1.00 . A A . 325 TYR CG   1 1 
        8 20055 1 1  36 TYR CZ   C  16.843 -40.783 -18.814 1.00 . A A . 325 TYR CZ   1 1 
        8 20056 1 1  36 TYR H    H  20.985 -42.139 -15.474 1.00 . A A . 325 TYR H    1 1 
        8 20057 1 1  36 TYR HA   H  18.493 -43.659 -14.941 1.00 . A A . 325 TYR HA   1 1 
        8 20058 1 1  36 TYR HB2  H  20.117 -44.043 -17.481 1.00 . A A . 325 TYR HB2  1 1 
        8 20059 1 1  36 TYR HB3  H  18.648 -44.881 -17.011 1.00 . A A . 325 TYR HB3  1 1 
        8 20060 1 1  36 TYR HD1  H  16.452 -43.839 -17.322 1.00 . A A . 325 TYR HD1  1 1 
        8 20061 1 1  36 TYR HD2  H  20.081 -41.690 -18.222 1.00 . A A . 325 TYR HD2  1 1 
        8 20062 1 1  36 TYR HE1  H  15.128 -42.016 -18.360 1.00 . A A . 325 TYR HE1  1 1 
        8 20063 1 1  36 TYR HE2  H  18.747 -39.828 -19.196 1.00 . A A . 325 TYR HE2  1 1 
        8 20064 1 1  36 TYR HH   H  15.161 -39.884 -19.140 1.00 . A A . 325 TYR HH   1 1 
        8 20065 1 1  36 TYR N    N  19.989 -42.241 -15.337 1.00 . A A . 325 TYR N    1 1 
        8 20066 1 1  36 TYR O    O  21.565 -44.687 -15.316 1.00 . A A . 325 TYR O    1 1 
        8 20067 1 1  36 TYR OH   O  16.104 -39.741 -19.281 1.00 . A A . 325 TYR OH   1 1 
        8 20068 1 1  37 ASP C    C  20.221 -47.773 -13.362 1.00 . A A . 326 ASP C    1 1 
        8 20069 1 1  37 ASP CA   C  20.822 -46.371 -13.209 1.00 . A A . 326 ASP CA   1 1 
        8 20070 1 1  37 ASP CB   C  21.064 -45.974 -11.739 1.00 . A A . 326 ASP CB   1 1 
        8 20071 1 1  37 ASP CG   C  22.406 -46.488 -11.185 1.00 . A A . 326 ASP CG   1 1 
        8 20072 1 1  37 ASP H    H  19.028 -45.243 -13.538 1.00 . A A . 326 ASP H    1 1 
        8 20073 1 1  37 ASP HA   H  21.793 -46.378 -13.700 1.00 . A A . 326 ASP HA   1 1 
        8 20074 1 1  37 ASP HB2  H  21.069 -44.885 -11.668 1.00 . A A . 326 ASP HB2  1 1 
        8 20075 1 1  37 ASP HB3  H  20.244 -46.335 -11.116 1.00 . A A . 326 ASP HB3  1 1 
        8 20076 1 1  37 ASP N    N  19.978 -45.371 -13.872 1.00 . A A . 326 ASP N    1 1 
        8 20077 1 1  37 ASP O    O  19.181 -48.095 -12.787 1.00 . A A . 326 ASP O    1 1 
        8 20078 1 1  37 ASP OD1  O  23.084 -47.306 -11.853 1.00 . A A . 326 ASP OD1  1 1 
        8 20079 1 1  37 ASP OD2  O  22.806 -46.014 -10.093 1.00 . A A . 326 ASP OD2  1 1 
        8 20080 1 1  38 SER C    C  20.456 -50.944 -13.261 1.00 . A A . 327 SER C    1 1 
        8 20081 1 1  38 SER CA   C  20.414 -49.984 -14.471 1.00 . A A . 327 SER CA   1 1 
        8 20082 1 1  38 SER CB   C  21.238 -50.545 -15.644 1.00 . A A . 327 SER CB   1 1 
        8 20083 1 1  38 SER H    H  21.727 -48.293 -14.599 1.00 . A A . 327 SER H    1 1 
        8 20084 1 1  38 SER HA   H  19.373 -49.922 -14.792 1.00 . A A . 327 SER HA   1 1 
        8 20085 1 1  38 SER HB2  H  21.625 -49.719 -16.244 1.00 . A A . 327 SER HB2  1 1 
        8 20086 1 1  38 SER HB3  H  22.085 -51.113 -15.255 1.00 . A A . 327 SER HB3  1 1 
        8 20087 1 1  38 SER HG   H  20.989 -51.675 -17.241 1.00 . A A . 327 SER HG   1 1 
        8 20088 1 1  38 SER N    N  20.882 -48.623 -14.152 1.00 . A A . 327 SER N    1 1 
        8 20089 1 1  38 SER O    O  19.931 -52.062 -13.322 1.00 . A A . 327 SER O    1 1 
        8 20090 1 1  38 SER OG   O  20.443 -51.372 -16.484 1.00 . A A . 327 SER OG   1 1 
        8 20091 1 1  39 THR C    C  19.682 -51.154 -10.174 1.00 . A A . 328 THR C    1 1 
        8 20092 1 1  39 THR CA   C  21.058 -51.189 -10.845 1.00 . A A . 328 THR CA   1 1 
        8 20093 1 1  39 THR CB   C  22.089 -50.563  -9.898 1.00 . A A . 328 THR CB   1 1 
        8 20094 1 1  39 THR CG2  C  23.509 -50.561 -10.478 1.00 . A A . 328 THR CG2  1 1 
        8 20095 1 1  39 THR H    H  21.472 -49.578 -12.172 1.00 . A A . 328 THR H    1 1 
        8 20096 1 1  39 THR HA   H  21.319 -52.237 -10.993 1.00 . A A . 328 THR HA   1 1 
        8 20097 1 1  39 THR HB   H  22.099 -51.135  -8.967 1.00 . A A . 328 THR HB   1 1 
        8 20098 1 1  39 THR HG1  H  21.866 -49.055  -8.678 1.00 . A A . 328 THR HG1  1 1 
        8 20099 1 1  39 THR HG21 H  23.551 -49.978 -11.398 1.00 . A A . 328 THR HG21 1 1 
        8 20100 1 1  39 THR HG22 H  24.199 -50.125  -9.757 1.00 . A A . 328 THR HG22 1 1 
        8 20101 1 1  39 THR HG23 H  23.820 -51.583 -10.691 1.00 . A A . 328 THR HG23 1 1 
        8 20102 1 1  39 THR N    N  21.059 -50.502 -12.146 1.00 . A A . 328 THR N    1 1 
        8 20103 1 1  39 THR O    O  19.388 -52.029  -9.357 1.00 . A A . 328 THR O    1 1 
        8 20104 1 1  39 THR OG1  O  21.697 -49.236  -9.620 1.00 . A A . 328 THR OG1  1 1 
        8 20105 1 1  40 LEU C    C  16.523 -51.092 -10.601 1.00 . A A . 329 LEU C    1 1 
        8 20106 1 1  40 LEU CA   C  17.477 -50.045  -9.976 1.00 . A A . 329 LEU CA   1 1 
        8 20107 1 1  40 LEU CB   C  16.953 -48.608 -10.183 1.00 . A A . 329 LEU CB   1 1 
        8 20108 1 1  40 LEU CD1  C  17.029 -46.147  -9.643 1.00 . A A . 329 LEU CD1  1 1 
        8 20109 1 1  40 LEU CD2  C  17.712 -47.772  -7.875 1.00 . A A . 329 LEU CD2  1 1 
        8 20110 1 1  40 LEU CG   C  17.694 -47.507  -9.390 1.00 . A A . 329 LEU CG   1 1 
        8 20111 1 1  40 LEU H    H  19.140 -49.492 -11.196 1.00 . A A . 329 LEU H    1 1 
        8 20112 1 1  40 LEU HA   H  17.531 -50.252  -8.908 1.00 . A A . 329 LEU HA   1 1 
        8 20113 1 1  40 LEU HB2  H  17.011 -48.374 -11.245 1.00 . A A . 329 LEU HB2  1 1 
        8 20114 1 1  40 LEU HB3  H  15.899 -48.575  -9.905 1.00 . A A . 329 LEU HB3  1 1 
        8 20115 1 1  40 LEU HD11 H  15.974 -46.182  -9.363 1.00 . A A . 329 LEU HD11 1 1 
        8 20116 1 1  40 LEU HD12 H  17.530 -45.377  -9.057 1.00 . A A . 329 LEU HD12 1 1 
        8 20117 1 1  40 LEU HD13 H  17.119 -45.879 -10.694 1.00 . A A . 329 LEU HD13 1 1 
        8 20118 1 1  40 LEU HD21 H  18.337 -48.636  -7.654 1.00 . A A . 329 LEU HD21 1 1 
        8 20119 1 1  40 LEU HD22 H  18.135 -46.913  -7.353 1.00 . A A . 329 LEU HD22 1 1 
        8 20120 1 1  40 LEU HD23 H  16.700 -47.949  -7.511 1.00 . A A . 329 LEU HD23 1 1 
        8 20121 1 1  40 LEU HG   H  18.725 -47.451  -9.740 1.00 . A A . 329 LEU HG   1 1 
        8 20122 1 1  40 LEU N    N  18.836 -50.170 -10.507 1.00 . A A . 329 LEU N    1 1 
        8 20123 1 1  40 LEU O    O  16.725 -51.492 -11.755 1.00 . A A . 329 LEU O    1 1 
        8 20124 1 1  41 PRO C    C  13.657 -52.036 -11.509 1.00 . A A . 330 PRO C    1 1 
        8 20125 1 1  41 PRO CA   C  14.512 -52.524 -10.317 1.00 . A A . 330 PRO CA   1 1 
        8 20126 1 1  41 PRO CB   C  13.666 -52.868  -9.082 1.00 . A A . 330 PRO CB   1 1 
        8 20127 1 1  41 PRO CD   C  15.218 -51.156  -8.476 1.00 . A A . 330 PRO CD   1 1 
        8 20128 1 1  41 PRO CG   C  13.813 -51.652  -8.172 1.00 . A A . 330 PRO CG   1 1 
        8 20129 1 1  41 PRO HA   H  15.055 -53.418 -10.625 1.00 . A A . 330 PRO HA   1 1 
        8 20130 1 1  41 PRO HB2  H  12.619 -53.051  -9.328 1.00 . A A . 330 PRO HB2  1 1 
        8 20131 1 1  41 PRO HB3  H  14.094 -53.740  -8.586 1.00 . A A . 330 PRO HB3  1 1 
        8 20132 1 1  41 PRO HD2  H  15.264 -50.078  -8.326 1.00 . A A . 330 PRO HD2  1 1 
        8 20133 1 1  41 PRO HD3  H  15.933 -51.659  -7.823 1.00 . A A . 330 PRO HD3  1 1 
        8 20134 1 1  41 PRO HG2  H  13.107 -50.883  -8.466 1.00 . A A . 330 PRO HG2  1 1 
        8 20135 1 1  41 PRO HG3  H  13.689 -51.908  -7.119 1.00 . A A . 330 PRO HG3  1 1 
        8 20136 1 1  41 PRO N    N  15.482 -51.527  -9.861 1.00 . A A . 330 PRO N    1 1 
        8 20137 1 1  41 PRO O    O  13.591 -50.828 -11.759 1.00 . A A . 330 PRO O    1 1 
        8 20138 1 1  42 PRO C    C  11.003 -51.845 -13.194 1.00 . A A . 331 PRO C    1 1 
        8 20139 1 1  42 PRO CA   C  12.271 -52.654 -13.480 1.00 . A A . 331 PRO CA   1 1 
        8 20140 1 1  42 PRO CB   C  11.942 -54.005 -14.124 1.00 . A A . 331 PRO CB   1 1 
        8 20141 1 1  42 PRO CD   C  13.001 -54.400 -12.026 1.00 . A A . 331 PRO CD   1 1 
        8 20142 1 1  42 PRO CG   C  11.908 -54.960 -12.933 1.00 . A A . 331 PRO CG   1 1 
        8 20143 1 1  42 PRO HA   H  12.904 -52.095 -14.164 1.00 . A A . 331 PRO HA   1 1 
        8 20144 1 1  42 PRO HB2  H  10.991 -53.988 -14.658 1.00 . A A . 331 PRO HB2  1 1 
        8 20145 1 1  42 PRO HB3  H  12.750 -54.293 -14.797 1.00 . A A . 331 PRO HB3  1 1 
        8 20146 1 1  42 PRO HD2  H  12.779 -54.641 -10.988 1.00 . A A . 331 PRO HD2  1 1 
        8 20147 1 1  42 PRO HD3  H  13.967 -54.820 -12.314 1.00 . A A . 331 PRO HD3  1 1 
        8 20148 1 1  42 PRO HG2  H  10.941 -54.889 -12.431 1.00 . A A . 331 PRO HG2  1 1 
        8 20149 1 1  42 PRO HG3  H  12.112 -55.989 -13.228 1.00 . A A . 331 PRO HG3  1 1 
        8 20150 1 1  42 PRO N    N  13.014 -52.960 -12.258 1.00 . A A . 331 PRO N    1 1 
        8 20151 1 1  42 PRO O    O  10.258 -52.157 -12.267 1.00 . A A . 331 PRO O    1 1 
        8 20152 1 1  43 ASP C    C   9.615 -49.046 -12.639 1.00 . A A . 332 ASP C    1 1 
        8 20153 1 1  43 ASP CA   C   9.607 -49.907 -13.933 1.00 . A A . 332 ASP CA   1 1 
        8 20154 1 1  43 ASP CB   C   8.267 -50.641 -14.211 1.00 . A A . 332 ASP CB   1 1 
        8 20155 1 1  43 ASP CG   C   7.915 -50.694 -15.709 1.00 . A A . 332 ASP CG   1 1 
        8 20156 1 1  43 ASP H    H  11.404 -50.682 -14.795 1.00 . A A . 332 ASP H    1 1 
        8 20157 1 1  43 ASP HA   H   9.729 -49.186 -14.740 1.00 . A A . 332 ASP HA   1 1 
        8 20158 1 1  43 ASP HB2  H   8.287 -51.657 -13.815 1.00 . A A . 332 ASP HB2  1 1 
        8 20159 1 1  43 ASP HB3  H   7.449 -50.134 -13.700 1.00 . A A . 332 ASP HB3  1 1 
        8 20160 1 1  43 ASP N    N  10.758 -50.823 -14.023 1.00 . A A . 332 ASP N    1 1 
        8 20161 1 1  43 ASP O    O   8.565 -48.683 -12.114 1.00 . A A . 332 ASP O    1 1 
        8 20162 1 1  43 ASP OD1  O   6.846 -50.160 -16.090 1.00 . A A . 332 ASP OD1  1 1 
        8 20163 1 1  43 ASP OD2  O   8.676 -51.298 -16.503 1.00 . A A . 332 ASP OD2  1 1 
        8 20164 1 1  44 HIS C    C  11.628 -46.397 -11.357 1.00 . A A . 333 HIS C    1 1 
        8 20165 1 1  44 HIS CA   C  10.962 -47.743 -10.997 1.00 . A A . 333 HIS CA   1 1 
        8 20166 1 1  44 HIS CB   C  11.762 -48.428  -9.882 1.00 . A A . 333 HIS CB   1 1 
        8 20167 1 1  44 HIS CD2  C  10.655 -49.385  -7.788 1.00 . A A . 333 HIS CD2  1 1 
        8 20168 1 1  44 HIS CE1  C  10.074 -51.368  -8.543 1.00 . A A . 333 HIS CE1  1 1 
        8 20169 1 1  44 HIS CG   C  10.993 -49.468  -9.107 1.00 . A A . 333 HIS CG   1 1 
        8 20170 1 1  44 HIS H    H  11.631 -49.044 -12.562 1.00 . A A . 333 HIS H    1 1 
        8 20171 1 1  44 HIS HA   H   9.982 -47.504 -10.590 1.00 . A A . 333 HIS HA   1 1 
        8 20172 1 1  44 HIS HB2  H  12.660 -48.881 -10.301 1.00 . A A . 333 HIS HB2  1 1 
        8 20173 1 1  44 HIS HB3  H  12.090 -47.665  -9.179 1.00 . A A . 333 HIS HB3  1 1 
        8 20174 1 1  44 HIS HD2  H  10.833 -48.554  -7.125 1.00 . A A . 333 HIS HD2  1 1 
        8 20175 1 1  44 HIS HE1  H   9.676 -52.374  -8.584 1.00 . A A . 333 HIS HE1  1 1 
        8 20176 1 1  44 HIS HE2  H   9.750 -50.860  -6.529 1.00 . A A . 333 HIS HE2  1 1 
        8 20177 1 1  44 HIS N    N  10.797 -48.664 -12.137 1.00 . A A . 333 HIS N    1 1 
        8 20178 1 1  44 HIS ND1  N  10.624 -50.724  -9.584 1.00 . A A . 333 HIS ND1  1 1 
        8 20179 1 1  44 HIS NE2  N  10.087 -50.592  -7.446 1.00 . A A . 333 HIS NE2  1 1 
        8 20180 1 1  44 HIS O    O  12.467 -46.323 -12.259 1.00 . A A . 333 HIS O    1 1 
        8 20181 1 1  45 ILE C    C  12.518 -43.575  -9.373 1.00 . A A . 334 ILE C    1 1 
        8 20182 1 1  45 ILE CA   C  11.860 -43.984 -10.700 1.00 . A A . 334 ILE CA   1 1 
        8 20183 1 1  45 ILE CB   C  10.766 -42.968 -11.140 1.00 . A A . 334 ILE CB   1 1 
        8 20184 1 1  45 ILE CD1  C   8.654 -41.615 -10.345 1.00 . A A . 334 ILE CD1  1 1 
        8 20185 1 1  45 ILE CG1  C   9.768 -42.616 -10.014 1.00 . A A . 334 ILE CG1  1 1 
        8 20186 1 1  45 ILE CG2  C   9.984 -43.530 -12.343 1.00 . A A . 334 ILE CG2  1 1 
        8 20187 1 1  45 ILE H    H  10.569 -45.495  -9.902 1.00 . A A . 334 ILE H    1 1 
        8 20188 1 1  45 ILE HA   H  12.642 -43.976 -11.459 1.00 . A A . 334 ILE HA   1 1 
        8 20189 1 1  45 ILE HB   H  11.270 -42.050 -11.449 1.00 . A A . 334 ILE HB   1 1 
        8 20190 1 1  45 ILE HD11 H   8.231 -41.785 -11.328 1.00 . A A . 334 ILE HD11 1 1 
        8 20191 1 1  45 ILE HD12 H   7.858 -41.713  -9.614 1.00 . A A . 334 ILE HD12 1 1 
        8 20192 1 1  45 ILE HD13 H   9.044 -40.606 -10.273 1.00 . A A . 334 ILE HD13 1 1 
        8 20193 1 1  45 ILE HG12 H   9.302 -43.539  -9.693 1.00 . A A . 334 ILE HG12 1 1 
        8 20194 1 1  45 ILE HG13 H  10.311 -42.198  -9.167 1.00 . A A . 334 ILE HG13 1 1 
        8 20195 1 1  45 ILE HG21 H   9.207 -44.219 -12.009 1.00 . A A . 334 ILE HG21 1 1 
        8 20196 1 1  45 ILE HG22 H   9.524 -42.713 -12.885 1.00 . A A . 334 ILE HG22 1 1 
        8 20197 1 1  45 ILE HG23 H  10.640 -44.067 -13.019 1.00 . A A . 334 ILE HG23 1 1 
        8 20198 1 1  45 ILE N    N  11.295 -45.346 -10.599 1.00 . A A . 334 ILE N    1 1 
        8 20199 1 1  45 ILE O    O  11.987 -43.885  -8.310 1.00 . A A . 334 ILE O    1 1 
        8 20200 1 1  46 LYS C    C  14.173 -40.851  -8.052 1.00 . A A . 335 LYS C    1 1 
        8 20201 1 1  46 LYS CA   C  14.340 -42.372  -8.188 1.00 . A A . 335 LYS CA   1 1 
        8 20202 1 1  46 LYS CB   C  15.807 -42.807  -8.271 1.00 . A A . 335 LYS CB   1 1 
        8 20203 1 1  46 LYS CD   C  18.056 -43.031  -7.171 1.00 . A A . 335 LYS CD   1 1 
        8 20204 1 1  46 LYS CE   C  19.132 -42.333  -6.331 1.00 . A A . 335 LYS CE   1 1 
        8 20205 1 1  46 LYS CG   C  16.722 -42.269  -7.151 1.00 . A A . 335 LYS CG   1 1 
        8 20206 1 1  46 LYS H    H  14.033 -42.613 -10.292 1.00 . A A . 335 LYS H    1 1 
        8 20207 1 1  46 LYS HA   H  13.916 -42.838  -7.300 1.00 . A A . 335 LYS HA   1 1 
        8 20208 1 1  46 LYS HB2  H  15.825 -43.895  -8.254 1.00 . A A . 335 LYS HB2  1 1 
        8 20209 1 1  46 LYS HB3  H  16.204 -42.477  -9.226 1.00 . A A . 335 LYS HB3  1 1 
        8 20210 1 1  46 LYS HD2  H  17.892 -44.039  -6.787 1.00 . A A . 335 LYS HD2  1 1 
        8 20211 1 1  46 LYS HD3  H  18.411 -43.107  -8.199 1.00 . A A . 335 LYS HD3  1 1 
        8 20212 1 1  46 LYS HE2  H  19.317 -41.340  -6.754 1.00 . A A . 335 LYS HE2  1 1 
        8 20213 1 1  46 LYS HE3  H  18.765 -42.204  -5.308 1.00 . A A . 335 LYS HE3  1 1 
        8 20214 1 1  46 LYS HG2  H  16.900 -41.205  -7.306 1.00 . A A . 335 LYS HG2  1 1 
        8 20215 1 1  46 LYS HG3  H  16.249 -42.391  -6.178 1.00 . A A . 335 LYS HG3  1 1 
        8 20216 1 1  46 LYS HZ1  H  20.724 -43.296  -7.263 1.00 . A A . 335 LYS HZ1  1 1 
        8 20217 1 1  46 LYS HZ2  H  21.130 -42.616  -5.835 1.00 . A A . 335 LYS HZ2  1 1 
        8 20218 1 1  46 LYS HZ3  H  20.272 -44.006  -5.859 1.00 . A A . 335 LYS HZ3  1 1 
        8 20219 1 1  46 LYS N    N  13.644 -42.865  -9.388 1.00 . A A . 335 LYS N    1 1 
        8 20220 1 1  46 LYS NZ   N  20.398 -43.116  -6.323 1.00 . A A . 335 LYS NZ   1 1 
        8 20221 1 1  46 LYS O    O  14.708 -40.084  -8.853 1.00 . A A . 335 LYS O    1 1 
        8 20222 1 1  47 VAL C    C  13.826 -38.386  -5.719 1.00 . A A . 336 VAL C    1 1 
        8 20223 1 1  47 VAL CA   C  13.022 -39.023  -6.849 1.00 . A A . 336 VAL CA   1 1 
        8 20224 1 1  47 VAL CB   C  11.503 -38.903  -6.582 1.00 . A A . 336 VAL CB   1 1 
        8 20225 1 1  47 VAL CG1  C  11.100 -37.427  -6.561 1.00 . A A . 336 VAL CG1  1 1 
        8 20226 1 1  47 VAL CG2  C  10.703 -39.609  -7.685 1.00 . A A . 336 VAL CG2  1 1 
        8 20227 1 1  47 VAL H    H  13.041 -41.133  -6.411 1.00 . A A . 336 VAL H    1 1 
        8 20228 1 1  47 VAL HA   H  13.226 -38.471  -7.768 1.00 . A A . 336 VAL HA   1 1 
        8 20229 1 1  47 VAL HB   H  11.251 -39.366  -5.626 1.00 . A A . 336 VAL HB   1 1 
        8 20230 1 1  47 VAL HG11 H  11.402 -36.978  -7.504 1.00 . A A . 336 VAL HG11 1 1 
        8 20231 1 1  47 VAL HG12 H  10.022 -37.333  -6.444 1.00 . A A . 336 VAL HG12 1 1 
        8 20232 1 1  47 VAL HG13 H  11.585 -36.908  -5.734 1.00 . A A . 336 VAL HG13 1 1 
        8 20233 1 1  47 VAL HG21 H  10.824 -40.685  -7.590 1.00 . A A . 336 VAL HG21 1 1 
        8 20234 1 1  47 VAL HG22 H   9.645 -39.368  -7.593 1.00 . A A . 336 VAL HG22 1 1 
        8 20235 1 1  47 VAL HG23 H  11.053 -39.292  -8.667 1.00 . A A . 336 VAL HG23 1 1 
        8 20236 1 1  47 VAL N    N  13.427 -40.424  -7.036 1.00 . A A . 336 VAL N    1 1 
        8 20237 1 1  47 VAL O    O  13.518 -38.596  -4.550 1.00 . A A . 336 VAL O    1 1 
        8 20238 1 1  48 TYR C    C  14.716 -35.619  -4.580 1.00 . A A . 337 TYR C    1 1 
        8 20239 1 1  48 TYR CA   C  15.589 -36.751  -5.135 1.00 . A A . 337 TYR CA   1 1 
        8 20240 1 1  48 TYR CB   C  16.836 -36.162  -5.814 1.00 . A A . 337 TYR CB   1 1 
        8 20241 1 1  48 TYR CD1  C  18.687 -37.457  -4.685 1.00 . A A . 337 TYR CD1  1 1 
        8 20242 1 1  48 TYR CD2  C  18.618 -37.412  -7.122 1.00 . A A . 337 TYR CD2  1 1 
        8 20243 1 1  48 TYR CE1  C  19.883 -38.199  -4.726 1.00 . A A . 337 TYR CE1  1 1 
        8 20244 1 1  48 TYR CE2  C  19.811 -38.161  -7.169 1.00 . A A . 337 TYR CE2  1 1 
        8 20245 1 1  48 TYR CG   C  18.054 -37.058  -5.879 1.00 . A A . 337 TYR CG   1 1 
        8 20246 1 1  48 TYR CZ   C  20.448 -38.556  -5.969 1.00 . A A . 337 TYR CZ   1 1 
        8 20247 1 1  48 TYR H    H  15.028 -37.472  -7.062 1.00 . A A . 337 TYR H    1 1 
        8 20248 1 1  48 TYR HA   H  15.914 -37.353  -4.292 1.00 . A A . 337 TYR HA   1 1 
        8 20249 1 1  48 TYR HB2  H  16.582 -35.815  -6.814 1.00 . A A . 337 TYR HB2  1 1 
        8 20250 1 1  48 TYR HB3  H  17.134 -35.283  -5.249 1.00 . A A . 337 TYR HB3  1 1 
        8 20251 1 1  48 TYR HD1  H  18.263 -37.179  -3.733 1.00 . A A . 337 TYR HD1  1 1 
        8 20252 1 1  48 TYR HD2  H  18.148 -37.091  -8.039 1.00 . A A . 337 TYR HD2  1 1 
        8 20253 1 1  48 TYR HE1  H  20.373 -38.486  -3.807 1.00 . A A . 337 TYR HE1  1 1 
        8 20254 1 1  48 TYR HE2  H  20.254 -38.420  -8.118 1.00 . A A . 337 TYR HE2  1 1 
        8 20255 1 1  48 TYR HH   H  21.971 -39.449  -5.137 1.00 . A A . 337 TYR HH   1 1 
        8 20256 1 1  48 TYR N    N  14.842 -37.595  -6.070 1.00 . A A . 337 TYR N    1 1 
        8 20257 1 1  48 TYR O    O  14.188 -34.793  -5.326 1.00 . A A . 337 TYR O    1 1 
        8 20258 1 1  48 TYR OH   O  21.608 -39.268  -6.015 1.00 . A A . 337 TYR OH   1 1 
        8 20259 1 1  49 SER C    C  14.594 -33.129  -2.717 1.00 . A A . 338 SER C    1 1 
        8 20260 1 1  49 SER CA   C  13.856 -34.469  -2.596 1.00 . A A . 338 SER CA   1 1 
        8 20261 1 1  49 SER CB   C  13.619 -34.821  -1.126 1.00 . A A . 338 SER CB   1 1 
        8 20262 1 1  49 SER H    H  15.073 -36.222  -2.677 1.00 . A A . 338 SER H    1 1 
        8 20263 1 1  49 SER HA   H  12.874 -34.366  -3.062 1.00 . A A . 338 SER HA   1 1 
        8 20264 1 1  49 SER HB2  H  13.067 -35.759  -1.064 1.00 . A A . 338 SER HB2  1 1 
        8 20265 1 1  49 SER HB3  H  14.574 -34.929  -0.610 1.00 . A A . 338 SER HB3  1 1 
        8 20266 1 1  49 SER HG   H  12.605 -34.102   0.377 1.00 . A A . 338 SER HG   1 1 
        8 20267 1 1  49 SER N    N  14.591 -35.545  -3.258 1.00 . A A . 338 SER N    1 1 
        8 20268 1 1  49 SER O    O  15.803 -33.037  -2.482 1.00 . A A . 338 SER O    1 1 
        8 20269 1 1  49 SER OG   O  12.866 -33.796  -0.515 1.00 . A A . 338 SER OG   1 1 
        8 20270 1 1  50 ARG C    C  13.548 -30.055  -1.683 1.00 . A A . 339 ARG C    1 1 
        8 20271 1 1  50 ARG CA   C  14.221 -30.675  -2.928 1.00 . A A . 339 ARG CA   1 1 
        8 20272 1 1  50 ARG CB   C  13.798 -29.900  -4.190 1.00 . A A . 339 ARG CB   1 1 
        8 20273 1 1  50 ARG CD   C  13.709 -29.674  -6.714 1.00 . A A . 339 ARG CD   1 1 
        8 20274 1 1  50 ARG CG   C  14.140 -30.562  -5.536 1.00 . A A . 339 ARG CG   1 1 
        8 20275 1 1  50 ARG CZ   C  11.303 -28.959  -6.926 1.00 . A A . 339 ARG CZ   1 1 
        8 20276 1 1  50 ARG H    H  12.849 -32.244  -3.213 1.00 . A A . 339 ARG H    1 1 
        8 20277 1 1  50 ARG HA   H  15.302 -30.597  -2.810 1.00 . A A . 339 ARG HA   1 1 
        8 20278 1 1  50 ARG HB2  H  12.721 -29.722  -4.156 1.00 . A A . 339 ARG HB2  1 1 
        8 20279 1 1  50 ARG HB3  H  14.311 -28.939  -4.158 1.00 . A A . 339 ARG HB3  1 1 
        8 20280 1 1  50 ARG HD2  H  13.924 -28.634  -6.477 1.00 . A A . 339 ARG HD2  1 1 
        8 20281 1 1  50 ARG HD3  H  14.312 -29.935  -7.585 1.00 . A A . 339 ARG HD3  1 1 
        8 20282 1 1  50 ARG HE   H  12.041 -30.666  -7.610 1.00 . A A . 339 ARG HE   1 1 
        8 20283 1 1  50 ARG HG2  H  15.217 -30.715  -5.585 1.00 . A A . 339 ARG HG2  1 1 
        8 20284 1 1  50 ARG HG3  H  13.660 -31.536  -5.626 1.00 . A A . 339 ARG HG3  1 1 
        8 20285 1 1  50 ARG HH11 H  12.209 -27.759  -5.567 1.00 . A A . 339 ARG HH11 1 1 
        8 20286 1 1  50 ARG HH12 H  10.625 -27.254  -6.107 1.00 . A A . 339 ARG HH12 1 1 
        8 20287 1 1  50 ARG HH21 H  10.062 -29.996  -8.115 1.00 . A A . 339 ARG HH21 1 1 
        8 20288 1 1  50 ARG HH22 H   9.435 -28.448  -7.589 1.00 . A A . 339 ARG HH22 1 1 
        8 20289 1 1  50 ARG N    N  13.840 -32.081  -3.054 1.00 . A A . 339 ARG N    1 1 
        8 20290 1 1  50 ARG NE   N  12.289 -29.836  -7.079 1.00 . A A . 339 ARG NE   1 1 
        8 20291 1 1  50 ARG NH1  N  11.409 -27.900  -6.163 1.00 . A A . 339 ARG NH1  1 1 
        8 20292 1 1  50 ARG NH2  N  10.174 -29.150  -7.565 1.00 . A A . 339 ARG NH2  1 1 
        8 20293 1 1  50 ARG O    O  13.536 -28.832  -1.530 1.00 . A A . 339 ARG O    1 1 
        8 20294 1 1  51 THR C    C  12.711 -30.753   1.633 1.00 . A A . 340 THR C    1 1 
        8 20295 1 1  51 THR CA   C  12.073 -30.423   0.297 1.00 . A A . 340 THR CA   1 1 
        8 20296 1 1  51 THR CB   C  10.685 -31.054   0.181 1.00 . A A . 340 THR CB   1 1 
        8 20297 1 1  51 THR CG2  C   9.731 -30.696   1.323 1.00 . A A . 340 THR CG2  1 1 
        8 20298 1 1  51 THR H    H  12.961 -31.862  -0.992 1.00 . A A . 340 THR H    1 1 
        8 20299 1 1  51 THR HA   H  11.948 -29.348   0.246 1.00 . A A . 340 THR HA   1 1 
        8 20300 1 1  51 THR HB   H  10.780 -32.135   0.101 1.00 . A A . 340 THR HB   1 1 
        8 20301 1 1  51 THR HG1  H  10.499 -30.989  -1.760 1.00 . A A . 340 THR HG1  1 1 
        8 20302 1 1  51 THR HG21 H   9.623 -29.618   1.393 1.00 . A A . 340 THR HG21 1 1 
        8 20303 1 1  51 THR HG22 H   8.749 -31.123   1.126 1.00 . A A . 340 THR HG22 1 1 
        8 20304 1 1  51 THR HG23 H  10.098 -31.089   2.269 1.00 . A A . 340 THR HG23 1 1 
        8 20305 1 1  51 THR N    N  12.923 -30.863  -0.816 1.00 . A A . 340 THR N    1 1 
        8 20306 1 1  51 THR O    O  13.242 -31.837   1.851 1.00 . A A . 340 THR O    1 1 
        8 20307 1 1  51 THR OG1  O  10.091 -30.545  -0.979 1.00 . A A . 340 THR OG1  1 1 
        8 20308 1 1  52 LEU C    C  11.853 -30.182   4.830 1.00 . A A . 341 LEU C    1 1 
        8 20309 1 1  52 LEU CA   C  13.051 -29.895   3.927 1.00 . A A . 341 LEU CA   1 1 
        8 20310 1 1  52 LEU CB   C  13.733 -28.575   4.327 1.00 . A A . 341 LEU CB   1 1 
        8 20311 1 1  52 LEU CD1  C  15.420 -26.770   3.815 1.00 . A A . 341 LEU CD1  1 1 
        8 20312 1 1  52 LEU CD2  C  15.909 -29.129   3.121 1.00 . A A . 341 LEU CD2  1 1 
        8 20313 1 1  52 LEU CG   C  14.806 -28.086   3.333 1.00 . A A . 341 LEU CG   1 1 
        8 20314 1 1  52 LEU H    H  12.140 -28.945   2.279 1.00 . A A . 341 LEU H    1 1 
        8 20315 1 1  52 LEU HA   H  13.770 -30.709   4.028 1.00 . A A . 341 LEU HA   1 1 
        8 20316 1 1  52 LEU HB2  H  12.971 -27.799   4.416 1.00 . A A . 341 LEU HB2  1 1 
        8 20317 1 1  52 LEU HB3  H  14.186 -28.711   5.307 1.00 . A A . 341 LEU HB3  1 1 
        8 20318 1 1  52 LEU HD11 H  16.115 -26.961   4.629 1.00 . A A . 341 LEU HD11 1 1 
        8 20319 1 1  52 LEU HD12 H  15.956 -26.303   2.990 1.00 . A A . 341 LEU HD12 1 1 
        8 20320 1 1  52 LEU HD13 H  14.641 -26.088   4.152 1.00 . A A . 341 LEU HD13 1 1 
        8 20321 1 1  52 LEU HD21 H  15.518 -29.986   2.573 1.00 . A A . 341 LEU HD21 1 1 
        8 20322 1 1  52 LEU HD22 H  16.725 -28.692   2.550 1.00 . A A . 341 LEU HD22 1 1 
        8 20323 1 1  52 LEU HD23 H  16.281 -29.464   4.087 1.00 . A A . 341 LEU HD23 1 1 
        8 20324 1 1  52 LEU HG   H  14.331 -27.885   2.376 1.00 . A A . 341 LEU HG   1 1 
        8 20325 1 1  52 LEU N    N  12.607 -29.801   2.548 1.00 . A A . 341 LEU N    1 1 
        8 20326 1 1  52 LEU O    O  10.781 -29.598   4.650 1.00 . A A . 341 LEU O    1 1 
        8 20327 1 1  53 PHE C    C  11.680 -30.349   8.101 1.00 . A A . 342 PHE C    1 1 
        8 20328 1 1  53 PHE CA   C  11.147 -31.197   6.951 1.00 . A A . 342 PHE CA   1 1 
        8 20329 1 1  53 PHE CB   C  11.023 -32.666   7.365 1.00 . A A . 342 PHE CB   1 1 
        8 20330 1 1  53 PHE CD1  C  10.650 -33.445   9.760 1.00 . A A . 342 PHE CD1  1 1 
        8 20331 1 1  53 PHE CD2  C   8.776 -32.526   8.511 1.00 . A A . 342 PHE CD2  1 1 
        8 20332 1 1  53 PHE CE1  C   9.808 -33.649  10.869 1.00 . A A . 342 PHE CE1  1 1 
        8 20333 1 1  53 PHE CE2  C   7.929 -32.762   9.604 1.00 . A A . 342 PHE CE2  1 1 
        8 20334 1 1  53 PHE CG   C  10.134 -32.887   8.573 1.00 . A A . 342 PHE CG   1 1 
        8 20335 1 1  53 PHE CZ   C   8.445 -33.314  10.788 1.00 . A A . 342 PHE CZ   1 1 
        8 20336 1 1  53 PHE H    H  12.972 -31.452   5.909 1.00 . A A . 342 PHE H    1 1 
        8 20337 1 1  53 PHE HA   H  10.154 -30.832   6.681 1.00 . A A . 342 PHE HA   1 1 
        8 20338 1 1  53 PHE HB2  H  10.601 -33.232   6.537 1.00 . A A . 342 PHE HB2  1 1 
        8 20339 1 1  53 PHE HB3  H  12.015 -33.064   7.564 1.00 . A A . 342 PHE HB3  1 1 
        8 20340 1 1  53 PHE HD1  H  11.692 -33.721   9.822 1.00 . A A . 342 PHE HD1  1 1 
        8 20341 1 1  53 PHE HD2  H   8.377 -32.069   7.620 1.00 . A A . 342 PHE HD2  1 1 
        8 20342 1 1  53 PHE HE1  H  10.206 -34.073  11.780 1.00 . A A . 342 PHE HE1  1 1 
        8 20343 1 1  53 PHE HE2  H   6.882 -32.514   9.531 1.00 . A A . 342 PHE HE2  1 1 
        8 20344 1 1  53 PHE HZ   H   7.793 -33.480  11.635 1.00 . A A . 342 PHE HZ   1 1 
        8 20345 1 1  53 PHE N    N  12.047 -31.051   5.817 1.00 . A A . 342 PHE N    1 1 
        8 20346 1 1  53 PHE O    O  12.883 -30.301   8.356 1.00 . A A . 342 PHE O    1 1 
        8 20347 1 1  54 ILE C    C  10.417 -29.193  11.122 1.00 . A A . 343 ILE C    1 1 
        8 20348 1 1  54 ILE CA   C  11.077 -28.702   9.834 1.00 . A A . 343 ILE CA   1 1 
        8 20349 1 1  54 ILE CB   C  10.523 -27.320   9.424 1.00 . A A . 343 ILE CB   1 1 
        8 20350 1 1  54 ILE CD1  C  12.300 -26.722   7.596 1.00 . A A . 343 ILE CD1  1 1 
        8 20351 1 1  54 ILE CG1  C  10.821 -26.892   7.966 1.00 . A A . 343 ILE CG1  1 1 
        8 20352 1 1  54 ILE CG2  C  10.992 -26.250  10.413 1.00 . A A . 343 ILE CG2  1 1 
        8 20353 1 1  54 ILE H    H   9.800 -29.766   8.515 1.00 . A A . 343 ILE H    1 1 
        8 20354 1 1  54 ILE HA   H  12.153 -28.619   9.995 1.00 . A A . 343 ILE HA   1 1 
        8 20355 1 1  54 ILE HB   H   9.439 -27.368   9.507 1.00 . A A . 343 ILE HB   1 1 
        8 20356 1 1  54 ILE HD11 H  12.843 -27.639   7.807 1.00 . A A . 343 ILE HD11 1 1 
        8 20357 1 1  54 ILE HD12 H  12.378 -26.500   6.531 1.00 . A A . 343 ILE HD12 1 1 
        8 20358 1 1  54 ILE HD13 H  12.745 -25.899   8.152 1.00 . A A . 343 ILE HD13 1 1 
        8 20359 1 1  54 ILE HG12 H  10.381 -27.613   7.277 1.00 . A A . 343 ILE HG12 1 1 
        8 20360 1 1  54 ILE HG13 H  10.313 -25.949   7.782 1.00 . A A . 343 ILE HG13 1 1 
        8 20361 1 1  54 ILE HG21 H  12.058 -26.065  10.300 1.00 . A A . 343 ILE HG21 1 1 
        8 20362 1 1  54 ILE HG22 H  10.435 -25.331  10.238 1.00 . A A . 343 ILE HG22 1 1 
        8 20363 1 1  54 ILE HG23 H  10.805 -26.570  11.436 1.00 . A A . 343 ILE HG23 1 1 
        8 20364 1 1  54 ILE N    N  10.775 -29.671   8.789 1.00 . A A . 343 ILE N    1 1 
        8 20365 1 1  54 ILE O    O   9.190 -29.230  11.199 1.00 . A A . 343 ILE O    1 1 
        8 20366 1 1  55 GLY C    C  11.026 -28.416  14.307 1.00 . A A . 344 GLY C    1 1 
        8 20367 1 1  55 GLY CA   C  10.786 -29.703  13.518 1.00 . A A . 344 GLY CA   1 1 
        8 20368 1 1  55 GLY H    H  12.218 -29.504  11.956 1.00 . A A . 344 GLY H    1 1 
        8 20369 1 1  55 GLY HA2  H   9.723 -29.946  13.567 1.00 . A A . 344 GLY HA2  1 1 
        8 20370 1 1  55 GLY HA3  H  11.364 -30.495  13.994 1.00 . A A . 344 GLY HA3  1 1 
        8 20371 1 1  55 GLY N    N  11.219 -29.543  12.125 1.00 . A A . 344 GLY N    1 1 
        8 20372 1 1  55 GLY O    O  11.756 -27.533  13.854 1.00 . A A . 344 GLY O    1 1 
        8 20373 1 1  56 GLY C    C   9.917 -25.890  15.903 1.00 . A A . 345 GLY C    1 1 
        8 20374 1 1  56 GLY CA   C  10.646 -27.146  16.383 1.00 . A A . 345 GLY CA   1 1 
        8 20375 1 1  56 GLY H    H   9.874 -29.075  15.834 1.00 . A A . 345 GLY H    1 1 
        8 20376 1 1  56 GLY HA2  H  10.288 -27.380  17.385 1.00 . A A . 345 GLY HA2  1 1 
        8 20377 1 1  56 GLY HA3  H  11.711 -26.911  16.428 1.00 . A A . 345 GLY HA3  1 1 
        8 20378 1 1  56 GLY N    N  10.436 -28.303  15.500 1.00 . A A . 345 GLY N    1 1 
        8 20379 1 1  56 GLY O    O  10.506 -24.812  15.910 1.00 . A A . 345 GLY O    1 1 
        8 20380 1 1  57 VAL C    C   6.694 -24.554  15.866 1.00 . A A . 346 VAL C    1 1 
        8 20381 1 1  57 VAL CA   C   7.829 -24.957  14.892 1.00 . A A . 346 VAL CA   1 1 
        8 20382 1 1  57 VAL CB   C   7.249 -25.387  13.516 1.00 . A A . 346 VAL CB   1 1 
        8 20383 1 1  57 VAL CG1  C   6.580 -24.233  12.768 1.00 . A A . 346 VAL CG1  1 1 
        8 20384 1 1  57 VAL CG2  C   8.316 -25.985  12.588 1.00 . A A . 346 VAL CG2  1 1 
        8 20385 1 1  57 VAL H    H   8.289 -26.983  15.440 1.00 . A A . 346 VAL H    1 1 
        8 20386 1 1  57 VAL HA   H   8.455 -24.085  14.709 1.00 . A A . 346 VAL HA   1 1 
        8 20387 1 1  57 VAL HB   H   6.489 -26.147  13.663 1.00 . A A . 346 VAL HB   1 1 
        8 20388 1 1  57 VAL HG11 H   7.334 -23.523  12.426 1.00 . A A . 346 VAL HG11 1 1 
        8 20389 1 1  57 VAL HG12 H   6.060 -24.643  11.904 1.00 . A A . 346 VAL HG12 1 1 
        8 20390 1 1  57 VAL HG13 H   5.850 -23.728  13.399 1.00 . A A . 346 VAL HG13 1 1 
        8 20391 1 1  57 VAL HG21 H   8.689 -26.929  12.984 1.00 . A A . 346 VAL HG21 1 1 
        8 20392 1 1  57 VAL HG22 H   7.897 -26.176  11.600 1.00 . A A . 346 VAL HG22 1 1 
        8 20393 1 1  57 VAL HG23 H   9.143 -25.288  12.492 1.00 . A A . 346 VAL HG23 1 1 
        8 20394 1 1  57 VAL N    N   8.659 -26.035  15.468 1.00 . A A . 346 VAL N    1 1 
        8 20395 1 1  57 VAL O    O   5.583 -25.071  15.737 1.00 . A A . 346 VAL O    1 1 
        8 20396 1 1  58 PRO C    C   4.984 -22.105  16.895 1.00 . A A . 347 PRO C    1 1 
        8 20397 1 1  58 PRO CA   C   5.877 -23.080  17.684 1.00 . A A . 347 PRO CA   1 1 
        8 20398 1 1  58 PRO CB   C   6.605 -22.403  18.855 1.00 . A A . 347 PRO CB   1 1 
        8 20399 1 1  58 PRO CD   C   8.236 -23.194  17.300 1.00 . A A . 347 PRO CD   1 1 
        8 20400 1 1  58 PRO CG   C   7.974 -22.052  18.282 1.00 . A A . 347 PRO CG   1 1 
        8 20401 1 1  58 PRO HA   H   5.244 -23.875  18.081 1.00 . A A . 347 PRO HA   1 1 
        8 20402 1 1  58 PRO HB2  H   6.086 -21.517  19.221 1.00 . A A . 347 PRO HB2  1 1 
        8 20403 1 1  58 PRO HB3  H   6.731 -23.123  19.666 1.00 . A A . 347 PRO HB3  1 1 
        8 20404 1 1  58 PRO HD2  H   8.851 -22.847  16.472 1.00 . A A . 347 PRO HD2  1 1 
        8 20405 1 1  58 PRO HD3  H   8.743 -24.005  17.824 1.00 . A A . 347 PRO HD3  1 1 
        8 20406 1 1  58 PRO HG2  H   7.916 -21.103  17.751 1.00 . A A . 347 PRO HG2  1 1 
        8 20407 1 1  58 PRO HG3  H   8.740 -22.005  19.058 1.00 . A A . 347 PRO HG3  1 1 
        8 20408 1 1  58 PRO N    N   6.933 -23.658  16.848 1.00 . A A . 347 PRO N    1 1 
        8 20409 1 1  58 PRO O    O   5.263 -21.775  15.740 1.00 . A A . 347 PRO O    1 1 
        8 20410 1 1  59 LEU C    C   3.358 -19.478  16.293 1.00 . A A . 348 LEU C    1 1 
        8 20411 1 1  59 LEU CA   C   2.860 -20.792  16.909 1.00 . A A . 348 LEU CA   1 1 
        8 20412 1 1  59 LEU CB   C   1.710 -20.587  17.914 1.00 . A A . 348 LEU CB   1 1 
        8 20413 1 1  59 LEU CD1  C   1.886 -18.237  18.953 1.00 . A A . 348 LEU CD1  1 1 
        8 20414 1 1  59 LEU CD2  C   1.096 -20.167  20.313 1.00 . A A . 348 LEU CD2  1 1 
        8 20415 1 1  59 LEU CG   C   2.039 -19.753  19.174 1.00 . A A . 348 LEU CG   1 1 
        8 20416 1 1  59 LEU H    H   3.730 -21.959  18.470 1.00 . A A . 348 LEU H    1 1 
        8 20417 1 1  59 LEU HA   H   2.437 -21.353  16.082 1.00 . A A . 348 LEU HA   1 1 
        8 20418 1 1  59 LEU HB2  H   0.867 -20.126  17.395 1.00 . A A . 348 LEU HB2  1 1 
        8 20419 1 1  59 LEU HB3  H   1.378 -21.581  18.221 1.00 . A A . 348 LEU HB3  1 1 
        8 20420 1 1  59 LEU HD11 H   0.869 -18.005  18.636 1.00 . A A . 348 LEU HD11 1 1 
        8 20421 1 1  59 LEU HD12 H   2.100 -17.708  19.882 1.00 . A A . 348 LEU HD12 1 1 
        8 20422 1 1  59 LEU HD13 H   2.580 -17.877  18.199 1.00 . A A . 348 LEU HD13 1 1 
        8 20423 1 1  59 LEU HD21 H   1.222 -21.229  20.529 1.00 . A A . 348 LEU HD21 1 1 
        8 20424 1 1  59 LEU HD22 H   1.333 -19.601  21.214 1.00 . A A . 348 LEU HD22 1 1 
        8 20425 1 1  59 LEU HD23 H   0.060 -19.978  20.029 1.00 . A A . 348 LEU HD23 1 1 
        8 20426 1 1  59 LEU HG   H   3.061 -19.961  19.493 1.00 . A A . 348 LEU HG   1 1 
        8 20427 1 1  59 LEU N    N   3.905 -21.629  17.531 1.00 . A A . 348 LEU N    1 1 
        8 20428 1 1  59 LEU O    O   2.706 -18.923  15.411 1.00 . A A . 348 LEU O    1 1 
        8 20429 1 1  60 ASN C    C   5.741 -17.944  14.809 1.00 . A A . 349 ASN C    1 1 
        8 20430 1 1  60 ASN CA   C   5.150 -17.772  16.226 1.00 . A A . 349 ASN CA   1 1 
        8 20431 1 1  60 ASN CB   C   6.240 -17.344  17.229 1.00 . A A . 349 ASN CB   1 1 
        8 20432 1 1  60 ASN CG   C   6.148 -15.858  17.555 1.00 . A A . 349 ASN CG   1 1 
        8 20433 1 1  60 ASN H    H   5.000 -19.515  17.453 1.00 . A A . 349 ASN H    1 1 
        8 20434 1 1  60 ASN HA   H   4.384 -16.996  16.174 1.00 . A A . 349 ASN HA   1 1 
        8 20435 1 1  60 ASN HB2  H   6.138 -17.898  18.164 1.00 . A A . 349 ASN HB2  1 1 
        8 20436 1 1  60 ASN HB3  H   7.229 -17.568  16.827 1.00 . A A . 349 ASN HB3  1 1 
        8 20437 1 1  60 ASN HD21 H   5.115 -14.498  18.625 1.00 . A A . 349 ASN HD21 1 1 
        8 20438 1 1  60 ASN HD22 H   4.567 -16.155  18.789 1.00 . A A . 349 ASN HD22 1 1 
        8 20439 1 1  60 ASN N    N   4.521 -18.994  16.734 1.00 . A A . 349 ASN N    1 1 
        8 20440 1 1  60 ASN ND2  N   5.194 -15.474  18.387 1.00 . A A . 349 ASN ND2  1 1 
        8 20441 1 1  60 ASN O    O   6.011 -16.960  14.118 1.00 . A A . 349 ASN O    1 1 
        8 20442 1 1  60 ASN OD1  O   6.916 -15.039  17.065 1.00 . A A . 349 ASN OD1  1 1 
        8 20443 1 1  61 MET C    C   5.664 -19.964  12.081 1.00 . A A . 350 MET C    1 1 
        8 20444 1 1  61 MET CA   C   6.674 -19.584  13.169 1.00 . A A . 350 MET CA   1 1 
        8 20445 1 1  61 MET CB   C   7.638 -20.739  13.489 1.00 . A A . 350 MET CB   1 1 
        8 20446 1 1  61 MET CE   C  10.909 -19.761  13.842 1.00 . A A . 350 MET CE   1 1 
        8 20447 1 1  61 MET CG   C   8.447 -20.458  14.765 1.00 . A A . 350 MET CG   1 1 
        8 20448 1 1  61 MET H    H   5.669 -19.950  14.999 1.00 . A A . 350 MET H    1 1 
        8 20449 1 1  61 MET HA   H   7.269 -18.744  12.810 1.00 . A A . 350 MET HA   1 1 
        8 20450 1 1  61 MET HB2  H   7.067 -21.650  13.649 1.00 . A A . 350 MET HB2  1 1 
        8 20451 1 1  61 MET HB3  H   8.310 -20.903  12.649 1.00 . A A . 350 MET HB3  1 1 
        8 20452 1 1  61 MET HE1  H  10.560 -18.786  14.180 1.00 . A A . 350 MET HE1  1 1 
        8 20453 1 1  61 MET HE2  H  11.991 -19.798  13.945 1.00 . A A . 350 MET HE2  1 1 
        8 20454 1 1  61 MET HE3  H  10.650 -19.883  12.792 1.00 . A A . 350 MET HE3  1 1 
        8 20455 1 1  61 MET HG2  H   8.493 -19.383  14.939 1.00 . A A . 350 MET HG2  1 1 
        8 20456 1 1  61 MET HG3  H   7.896 -20.897  15.591 1.00 . A A . 350 MET HG3  1 1 
        8 20457 1 1  61 MET N    N   5.967 -19.195  14.393 1.00 . A A . 350 MET N    1 1 
        8 20458 1 1  61 MET O    O   4.716 -20.706  12.341 1.00 . A A . 350 MET O    1 1 
        8 20459 1 1  61 MET SD   S  10.140 -21.078  14.812 1.00 . A A . 350 MET SD   1 1 
        8 20460 1 1  62 LYS C    C   5.624 -19.667   8.409 1.00 . A A . 351 LYS C    1 1 
        8 20461 1 1  62 LYS CA   C   4.893 -19.475   9.749 1.00 . A A . 351 LYS CA   1 1 
        8 20462 1 1  62 LYS CB   C   4.030 -18.191   9.725 1.00 . A A . 351 LYS CB   1 1 
        8 20463 1 1  62 LYS CD   C   2.092 -19.073  11.186 1.00 . A A . 351 LYS CD   1 1 
        8 20464 1 1  62 LYS CE   C   1.401 -18.890  12.544 1.00 . A A . 351 LYS CE   1 1 
        8 20465 1 1  62 LYS CG   C   3.146 -17.972  10.965 1.00 . A A . 351 LYS CG   1 1 
        8 20466 1 1  62 LYS H    H   6.718 -18.939  10.715 1.00 . A A . 351 LYS H    1 1 
        8 20467 1 1  62 LYS HA   H   4.234 -20.332   9.867 1.00 . A A . 351 LYS HA   1 1 
        8 20468 1 1  62 LYS HB2  H   4.690 -17.329   9.615 1.00 . A A . 351 LYS HB2  1 1 
        8 20469 1 1  62 LYS HB3  H   3.377 -18.216   8.852 1.00 . A A . 351 LYS HB3  1 1 
        8 20470 1 1  62 LYS HD2  H   1.369 -19.064  10.367 1.00 . A A . 351 LYS HD2  1 1 
        8 20471 1 1  62 LYS HD3  H   2.569 -20.049  11.192 1.00 . A A . 351 LYS HD3  1 1 
        8 20472 1 1  62 LYS HE2  H   1.428 -19.844  13.081 1.00 . A A . 351 LYS HE2  1 1 
        8 20473 1 1  62 LYS HE3  H   1.975 -18.175  13.141 1.00 . A A . 351 LYS HE3  1 1 
        8 20474 1 1  62 LYS HG2  H   3.782 -17.894  11.848 1.00 . A A . 351 LYS HG2  1 1 
        8 20475 1 1  62 LYS HG3  H   2.627 -17.019  10.849 1.00 . A A . 351 LYS HG3  1 1 
        8 20476 1 1  62 LYS HZ1  H  -0.566 -19.118  11.925 1.00 . A A . 351 LYS HZ1  1 1 
        8 20477 1 1  62 LYS HZ2  H  -0.420 -18.293  13.327 1.00 . A A . 351 LYS HZ2  1 1 
        8 20478 1 1  62 LYS HZ3  H  -0.061 -17.559  11.911 1.00 . A A . 351 LYS HZ3  1 1 
        8 20479 1 1  62 LYS N    N   5.844 -19.423  10.875 1.00 . A A . 351 LYS N    1 1 
        8 20480 1 1  62 LYS NZ   N  -0.007 -18.433  12.415 1.00 . A A . 351 LYS NZ   1 1 
        8 20481 1 1  62 LYS O    O   6.847 -19.560   8.347 1.00 . A A . 351 LYS O    1 1 
        8 20482 1 1  63 GLU C    C   6.432 -19.106   5.506 1.00 . A A . 352 GLU C    1 1 
        8 20483 1 1  63 GLU CA   C   5.446 -20.188   5.989 1.00 . A A . 352 GLU CA   1 1 
        8 20484 1 1  63 GLU CB   C   4.311 -20.402   4.966 1.00 . A A . 352 GLU CB   1 1 
        8 20485 1 1  63 GLU CD   C   1.978 -19.974   5.902 1.00 . A A . 352 GLU CD   1 1 
        8 20486 1 1  63 GLU CG   C   3.124 -19.421   5.041 1.00 . A A . 352 GLU CG   1 1 
        8 20487 1 1  63 GLU H    H   3.883 -19.996   7.440 1.00 . A A . 352 GLU H    1 1 
        8 20488 1 1  63 GLU HA   H   6.014 -21.113   6.045 1.00 . A A . 352 GLU HA   1 1 
        8 20489 1 1  63 GLU HB2  H   4.751 -20.330   3.973 1.00 . A A . 352 GLU HB2  1 1 
        8 20490 1 1  63 GLU HB3  H   3.926 -21.418   5.075 1.00 . A A . 352 GLU HB3  1 1 
        8 20491 1 1  63 GLU HG2  H   3.451 -18.455   5.428 1.00 . A A . 352 GLU HG2  1 1 
        8 20492 1 1  63 GLU HG3  H   2.750 -19.247   4.034 1.00 . A A . 352 GLU HG3  1 1 
        8 20493 1 1  63 GLU N    N   4.894 -19.934   7.327 1.00 . A A . 352 GLU N    1 1 
        8 20494 1 1  63 GLU O    O   7.505 -19.425   4.993 1.00 . A A . 352 GLU O    1 1 
        8 20495 1 1  63 GLU OE1  O   2.136 -20.020   7.145 1.00 . A A . 352 GLU OE1  1 1 
        8 20496 1 1  63 GLU OE2  O   0.933 -20.377   5.341 1.00 . A A . 352 GLU OE2  1 1 
        8 20497 1 1  64 TRP C    C   8.163 -16.501   6.320 1.00 . A A . 353 TRP C    1 1 
        8 20498 1 1  64 TRP CA   C   6.987 -16.709   5.365 1.00 . A A . 353 TRP CA   1 1 
        8 20499 1 1  64 TRP CB   C   6.138 -15.445   5.248 1.00 . A A . 353 TRP CB   1 1 
        8 20500 1 1  64 TRP CD1  C   4.042 -15.640   3.836 1.00 . A A . 353 TRP CD1  1 1 
        8 20501 1 1  64 TRP CD2  C   5.901 -15.328   2.624 1.00 . A A . 353 TRP CD2  1 1 
        8 20502 1 1  64 TRP CE2  C   4.829 -15.482   1.700 1.00 . A A . 353 TRP CE2  1 1 
        8 20503 1 1  64 TRP CE3  C   7.198 -15.147   2.100 1.00 . A A . 353 TRP CE3  1 1 
        8 20504 1 1  64 TRP CG   C   5.366 -15.436   3.974 1.00 . A A . 353 TRP CG   1 1 
        8 20505 1 1  64 TRP CH2  C   6.337 -15.271  -0.178 1.00 . A A . 353 TRP CH2  1 1 
        8 20506 1 1  64 TRP CZ2  C   5.033 -15.456   0.315 1.00 . A A . 353 TRP CZ2  1 1 
        8 20507 1 1  64 TRP CZ3  C   7.413 -15.116   0.712 1.00 . A A . 353 TRP CZ3  1 1 
        8 20508 1 1  64 TRP H    H   5.211 -17.615   6.124 1.00 . A A . 353 TRP H    1 1 
        8 20509 1 1  64 TRP HA   H   7.425 -16.917   4.388 1.00 . A A . 353 TRP HA   1 1 
        8 20510 1 1  64 TRP HB2  H   5.468 -15.357   6.104 1.00 . A A . 353 TRP HB2  1 1 
        8 20511 1 1  64 TRP HB3  H   6.796 -14.574   5.243 1.00 . A A . 353 TRP HB3  1 1 
        8 20512 1 1  64 TRP HD1  H   3.353 -15.800   4.657 1.00 . A A . 353 TRP HD1  1 1 
        8 20513 1 1  64 TRP HE1  H   2.774 -15.817   2.154 1.00 . A A . 353 TRP HE1  1 1 
        8 20514 1 1  64 TRP HE3  H   8.033 -15.042   2.775 1.00 . A A . 353 TRP HE3  1 1 
        8 20515 1 1  64 TRP HH2  H   6.525 -15.256  -1.240 1.00 . A A . 353 TRP HH2  1 1 
        8 20516 1 1  64 TRP HZ2  H   4.200 -15.583  -0.363 1.00 . A A . 353 TRP HZ2  1 1 
        8 20517 1 1  64 TRP HZ3  H   8.412 -14.984   0.327 1.00 . A A . 353 TRP HZ3  1 1 
        8 20518 1 1  64 TRP N    N   6.114 -17.829   5.727 1.00 . A A . 353 TRP N    1 1 
        8 20519 1 1  64 TRP NE1  N   3.716 -15.658   2.494 1.00 . A A . 353 TRP NE1  1 1 
        8 20520 1 1  64 TRP O    O   9.215 -16.034   5.896 1.00 . A A . 353 TRP O    1 1 
        8 20521 1 1  65 ASP C    C  10.097 -18.118   8.104 1.00 . A A . 354 ASP C    1 1 
        8 20522 1 1  65 ASP CA   C   9.141 -16.983   8.518 1.00 . A A . 354 ASP CA   1 1 
        8 20523 1 1  65 ASP CB   C   8.594 -17.108   9.949 1.00 . A A . 354 ASP CB   1 1 
        8 20524 1 1  65 ASP CG   C   9.458 -18.000  10.842 1.00 . A A . 354 ASP CG   1 1 
        8 20525 1 1  65 ASP H    H   7.149 -17.320   7.850 1.00 . A A . 354 ASP H    1 1 
        8 20526 1 1  65 ASP HA   H   9.714 -16.056   8.478 1.00 . A A . 354 ASP HA   1 1 
        8 20527 1 1  65 ASP HB2  H   8.531 -16.109  10.384 1.00 . A A . 354 ASP HB2  1 1 
        8 20528 1 1  65 ASP HB3  H   7.580 -17.506   9.926 1.00 . A A . 354 ASP HB3  1 1 
        8 20529 1 1  65 ASP N    N   8.021 -16.887   7.586 1.00 . A A . 354 ASP N    1 1 
        8 20530 1 1  65 ASP O    O  11.311 -17.914   8.127 1.00 . A A . 354 ASP O    1 1 
        8 20531 1 1  65 ASP OD1  O  10.440 -17.490  11.430 1.00 . A A . 354 ASP OD1  1 1 
        8 20532 1 1  65 ASP OD2  O   9.116 -19.196  10.948 1.00 . A A . 354 ASP OD2  1 1 
        8 20533 1 1  66 LEU C    C  11.174 -19.798   5.825 1.00 . A A . 355 LEU C    1 1 
        8 20534 1 1  66 LEU CA   C  10.396 -20.316   7.033 1.00 . A A . 355 LEU CA   1 1 
        8 20535 1 1  66 LEU CB   C   9.571 -21.580   6.705 1.00 . A A . 355 LEU CB   1 1 
        8 20536 1 1  66 LEU CD1  C  11.152 -23.130   7.985 1.00 . A A . 355 LEU CD1  1 1 
        8 20537 1 1  66 LEU CD2  C   9.026 -22.349   9.079 1.00 . A A . 355 LEU CD2  1 1 
        8 20538 1 1  66 LEU CG   C   9.689 -22.713   7.747 1.00 . A A . 355 LEU CG   1 1 
        8 20539 1 1  66 LEU H    H   8.570 -19.383   7.656 1.00 . A A . 355 LEU H    1 1 
        8 20540 1 1  66 LEU HA   H  11.145 -20.570   7.772 1.00 . A A . 355 LEU HA   1 1 
        8 20541 1 1  66 LEU HB2  H   8.519 -21.323   6.573 1.00 . A A . 355 LEU HB2  1 1 
        8 20542 1 1  66 LEU HB3  H   9.917 -21.986   5.753 1.00 . A A . 355 LEU HB3  1 1 
        8 20543 1 1  66 LEU HD11 H  11.691 -22.386   8.567 1.00 . A A . 355 LEU HD11 1 1 
        8 20544 1 1  66 LEU HD12 H  11.182 -24.057   8.545 1.00 . A A . 355 LEU HD12 1 1 
        8 20545 1 1  66 LEU HD13 H  11.662 -23.274   7.036 1.00 . A A . 355 LEU HD13 1 1 
        8 20546 1 1  66 LEU HD21 H   8.018 -21.981   8.896 1.00 . A A . 355 LEU HD21 1 1 
        8 20547 1 1  66 LEU HD22 H   8.970 -23.234   9.715 1.00 . A A . 355 LEU HD22 1 1 
        8 20548 1 1  66 LEU HD23 H   9.599 -21.577   9.588 1.00 . A A . 355 LEU HD23 1 1 
        8 20549 1 1  66 LEU HG   H   9.154 -23.575   7.346 1.00 . A A . 355 LEU HG   1 1 
        8 20550 1 1  66 LEU N    N   9.576 -19.257   7.621 1.00 . A A . 355 LEU N    1 1 
        8 20551 1 1  66 LEU O    O  12.392 -19.951   5.786 1.00 . A A . 355 LEU O    1 1 
        8 20552 1 1  67 ALA C    C  12.311 -17.421   4.370 1.00 . A A . 356 ALA C    1 1 
        8 20553 1 1  67 ALA CA   C  11.276 -18.414   3.831 1.00 . A A . 356 ALA CA   1 1 
        8 20554 1 1  67 ALA CB   C  10.310 -17.757   2.860 1.00 . A A . 356 ALA CB   1 1 
        8 20555 1 1  67 ALA H    H   9.521 -19.017   4.936 1.00 . A A . 356 ALA H    1 1 
        8 20556 1 1  67 ALA HA   H  11.842 -19.166   3.281 1.00 . A A . 356 ALA HA   1 1 
        8 20557 1 1  67 ALA HB1  H   9.687 -17.020   3.366 1.00 . A A . 356 ALA HB1  1 1 
        8 20558 1 1  67 ALA HB2  H  10.863 -17.281   2.049 1.00 . A A . 356 ALA HB2  1 1 
        8 20559 1 1  67 ALA HB3  H   9.699 -18.546   2.448 1.00 . A A . 356 ALA HB3  1 1 
        8 20560 1 1  67 ALA N    N  10.532 -19.092   4.892 1.00 . A A . 356 ALA N    1 1 
        8 20561 1 1  67 ALA O    O  13.434 -17.435   3.889 1.00 . A A . 356 ALA O    1 1 
        8 20562 1 1  68 ASN C    C  14.149 -16.275   6.635 1.00 . A A . 357 ASN C    1 1 
        8 20563 1 1  68 ASN CA   C  12.933 -15.633   5.945 1.00 . A A . 357 ASN CA   1 1 
        8 20564 1 1  68 ASN CB   C  12.210 -14.699   6.927 1.00 . A A . 357 ASN CB   1 1 
        8 20565 1 1  68 ASN CG   C  11.277 -13.681   6.272 1.00 . A A . 357 ASN CG   1 1 
        8 20566 1 1  68 ASN H    H  11.042 -16.622   5.727 1.00 . A A . 357 ASN H    1 1 
        8 20567 1 1  68 ASN HA   H  13.321 -15.028   5.123 1.00 . A A . 357 ASN HA   1 1 
        8 20568 1 1  68 ASN HB2  H  11.652 -15.290   7.651 1.00 . A A . 357 ASN HB2  1 1 
        8 20569 1 1  68 ASN HB3  H  12.962 -14.134   7.481 1.00 . A A . 357 ASN HB3  1 1 
        8 20570 1 1  68 ASN HD21 H  10.004 -12.177   6.681 1.00 . A A . 357 ASN HD21 1 1 
        8 20571 1 1  68 ASN HD22 H  10.745 -12.935   8.080 1.00 . A A . 357 ASN HD22 1 1 
        8 20572 1 1  68 ASN N    N  11.996 -16.618   5.388 1.00 . A A . 357 ASN N    1 1 
        8 20573 1 1  68 ASN ND2  N  10.620 -12.869   7.082 1.00 . A A . 357 ASN ND2  1 1 
        8 20574 1 1  68 ASN O    O  15.261 -15.769   6.474 1.00 . A A . 357 ASN O    1 1 
        8 20575 1 1  68 ASN OD1  O  11.149 -13.575   5.058 1.00 . A A . 357 ASN OD1  1 1 
        8 20576 1 1  69 VAL C    C  15.971 -18.822   6.986 1.00 . A A . 358 VAL C    1 1 
        8 20577 1 1  69 VAL CA   C  15.126 -18.064   8.016 1.00 . A A . 358 VAL CA   1 1 
        8 20578 1 1  69 VAL CB   C  14.749 -18.982   9.204 1.00 . A A . 358 VAL CB   1 1 
        8 20579 1 1  69 VAL CG1  C  14.070 -18.183  10.328 1.00 . A A . 358 VAL CG1  1 1 
        8 20580 1 1  69 VAL CG2  C  13.882 -20.181   8.804 1.00 . A A . 358 VAL CG2  1 1 
        8 20581 1 1  69 VAL H    H  13.030 -17.716   7.528 1.00 . A A . 358 VAL H    1 1 
        8 20582 1 1  69 VAL HA   H  15.764 -17.285   8.437 1.00 . A A . 358 VAL HA   1 1 
        8 20583 1 1  69 VAL HB   H  15.675 -19.381   9.619 1.00 . A A . 358 VAL HB   1 1 
        8 20584 1 1  69 VAL HG11 H  13.126 -17.765   9.987 1.00 . A A . 358 VAL HG11 1 1 
        8 20585 1 1  69 VAL HG12 H  13.880 -18.836  11.181 1.00 . A A . 358 VAL HG12 1 1 
        8 20586 1 1  69 VAL HG13 H  14.724 -17.373  10.648 1.00 . A A . 358 VAL HG13 1 1 
        8 20587 1 1  69 VAL HG21 H  14.462 -20.877   8.201 1.00 . A A . 358 VAL HG21 1 1 
        8 20588 1 1  69 VAL HG22 H  13.524 -20.706   9.687 1.00 . A A . 358 VAL HG22 1 1 
        8 20589 1 1  69 VAL HG23 H  13.029 -19.835   8.238 1.00 . A A . 358 VAL HG23 1 1 
        8 20590 1 1  69 VAL N    N  13.981 -17.377   7.379 1.00 . A A . 358 VAL N    1 1 
        8 20591 1 1  69 VAL O    O  17.190 -18.831   7.118 1.00 . A A . 358 VAL O    1 1 
        8 20592 1 1  70 LEU C    C  16.578 -19.202   3.751 1.00 . A A . 359 LEU C    1 1 
        8 20593 1 1  70 LEU CA   C  16.074 -20.133   4.882 1.00 . A A . 359 LEU CA   1 1 
        8 20594 1 1  70 LEU CB   C  15.174 -21.260   4.329 1.00 . A A . 359 LEU CB   1 1 
        8 20595 1 1  70 LEU CD1  C  13.480 -23.068   4.662 1.00 . A A . 359 LEU CD1  1 1 
        8 20596 1 1  70 LEU CD2  C  15.502 -23.148   6.122 1.00 . A A . 359 LEU CD2  1 1 
        8 20597 1 1  70 LEU CG   C  14.541 -22.225   5.368 1.00 . A A . 359 LEU CG   1 1 
        8 20598 1 1  70 LEU H    H  14.346 -19.391   5.896 1.00 . A A . 359 LEU H    1 1 
        8 20599 1 1  70 LEU HA   H  16.962 -20.600   5.312 1.00 . A A . 359 LEU HA   1 1 
        8 20600 1 1  70 LEU HB2  H  14.365 -20.785   3.771 1.00 . A A . 359 LEU HB2  1 1 
        8 20601 1 1  70 LEU HB3  H  15.756 -21.853   3.621 1.00 . A A . 359 LEU HB3  1 1 
        8 20602 1 1  70 LEU HD11 H  13.908 -23.570   3.793 1.00 . A A . 359 LEU HD11 1 1 
        8 20603 1 1  70 LEU HD12 H  13.072 -23.815   5.340 1.00 . A A . 359 LEU HD12 1 1 
        8 20604 1 1  70 LEU HD13 H  12.680 -22.403   4.341 1.00 . A A . 359 LEU HD13 1 1 
        8 20605 1 1  70 LEU HD21 H  16.517 -22.762   6.076 1.00 . A A . 359 LEU HD21 1 1 
        8 20606 1 1  70 LEU HD22 H  15.188 -23.217   7.163 1.00 . A A . 359 LEU HD22 1 1 
        8 20607 1 1  70 LEU HD23 H  15.465 -24.155   5.712 1.00 . A A . 359 LEU HD23 1 1 
        8 20608 1 1  70 LEU HG   H  14.033 -21.646   6.127 1.00 . A A . 359 LEU HG   1 1 
        8 20609 1 1  70 LEU N    N  15.362 -19.407   5.943 1.00 . A A . 359 LEU N    1 1 
        8 20610 1 1  70 LEU O    O  17.398 -19.621   2.946 1.00 . A A . 359 LEU O    1 1 
        8 20611 1 1  71 LYS C    C  18.029 -16.799   2.372 1.00 . A A . 360 LYS C    1 1 
        8 20612 1 1  71 LYS CA   C  16.516 -16.939   2.653 1.00 . A A . 360 LYS CA   1 1 
        8 20613 1 1  71 LYS CB   C  15.829 -15.594   2.997 1.00 . A A . 360 LYS CB   1 1 
        8 20614 1 1  71 LYS CD   C  17.375 -13.535   2.890 1.00 . A A . 360 LYS CD   1 1 
        8 20615 1 1  71 LYS CE   C  17.501 -12.128   2.281 1.00 . A A . 360 LYS CE   1 1 
        8 20616 1 1  71 LYS CG   C  16.242 -14.332   2.217 1.00 . A A . 360 LYS CG   1 1 
        8 20617 1 1  71 LYS H    H  15.419 -17.665   4.331 1.00 . A A . 360 LYS H    1 1 
        8 20618 1 1  71 LYS HA   H  16.083 -17.287   1.714 1.00 . A A . 360 LYS HA   1 1 
        8 20619 1 1  71 LYS HB2  H  14.766 -15.724   2.800 1.00 . A A . 360 LYS HB2  1 1 
        8 20620 1 1  71 LYS HB3  H  15.929 -15.395   4.061 1.00 . A A . 360 LYS HB3  1 1 
        8 20621 1 1  71 LYS HD2  H  17.173 -13.459   3.961 1.00 . A A . 360 LYS HD2  1 1 
        8 20622 1 1  71 LYS HD3  H  18.324 -14.053   2.756 1.00 . A A . 360 LYS HD3  1 1 
        8 20623 1 1  71 LYS HE2  H  18.477 -12.042   1.795 1.00 . A A . 360 LYS HE2  1 1 
        8 20624 1 1  71 LYS HE3  H  16.738 -12.001   1.507 1.00 . A A . 360 LYS HE3  1 1 
        8 20625 1 1  71 LYS HG2  H  16.513 -14.591   1.193 1.00 . A A . 360 LYS HG2  1 1 
        8 20626 1 1  71 LYS HG3  H  15.365 -13.681   2.176 1.00 . A A . 360 LYS HG3  1 1 
        8 20627 1 1  71 LYS HZ1  H  18.064 -11.139   4.023 1.00 . A A . 360 LYS HZ1  1 1 
        8 20628 1 1  71 LYS HZ2  H  17.448 -10.142   2.886 1.00 . A A . 360 LYS HZ2  1 1 
        8 20629 1 1  71 LYS HZ3  H  16.448 -11.100   3.752 1.00 . A A . 360 LYS HZ3  1 1 
        8 20630 1 1  71 LYS N    N  16.158 -17.930   3.692 1.00 . A A . 360 LYS N    1 1 
        8 20631 1 1  71 LYS NZ   N  17.356 -11.058   3.306 1.00 . A A . 360 LYS NZ   1 1 
        8 20632 1 1  71 LYS O    O  18.400 -16.835   1.192 1.00 . A A . 360 LYS O    1 1 
        8 20633 1 1  72 PRO C    C  20.981 -17.963   2.817 1.00 . A A . 361 PRO C    1 1 
        8 20634 1 1  72 PRO CA   C  20.361 -16.591   3.146 1.00 . A A . 361 PRO CA   1 1 
        8 20635 1 1  72 PRO CB   C  20.953 -15.965   4.413 1.00 . A A . 361 PRO CB   1 1 
        8 20636 1 1  72 PRO CD   C  18.628 -16.415   4.796 1.00 . A A . 361 PRO CD   1 1 
        8 20637 1 1  72 PRO CG   C  19.977 -16.364   5.513 1.00 . A A . 361 PRO CG   1 1 
        8 20638 1 1  72 PRO HA   H  20.563 -15.923   2.305 1.00 . A A . 361 PRO HA   1 1 
        8 20639 1 1  72 PRO HB2  H  21.961 -16.326   4.625 1.00 . A A . 361 PRO HB2  1 1 
        8 20640 1 1  72 PRO HB3  H  20.954 -14.878   4.311 1.00 . A A . 361 PRO HB3  1 1 
        8 20641 1 1  72 PRO HD2  H  18.021 -17.205   5.232 1.00 . A A . 361 PRO HD2  1 1 
        8 20642 1 1  72 PRO HD3  H  18.125 -15.456   4.912 1.00 . A A . 361 PRO HD3  1 1 
        8 20643 1 1  72 PRO HG2  H  20.237 -17.352   5.881 1.00 . A A . 361 PRO HG2  1 1 
        8 20644 1 1  72 PRO HG3  H  19.970 -15.642   6.331 1.00 . A A . 361 PRO HG3  1 1 
        8 20645 1 1  72 PRO N    N  18.918 -16.658   3.384 1.00 . A A . 361 PRO N    1 1 
        8 20646 1 1  72 PRO O    O  22.153 -18.020   2.447 1.00 . A A . 361 PRO O    1 1 
        8 20647 1 1  73 PHE C    C  20.240 -20.869   1.210 1.00 . A A . 362 PHE C    1 1 
        8 20648 1 1  73 PHE CA   C  20.643 -20.423   2.630 1.00 . A A . 362 PHE CA   1 1 
        8 20649 1 1  73 PHE CB   C  20.050 -21.382   3.677 1.00 . A A . 362 PHE CB   1 1 
        8 20650 1 1  73 PHE CD1  C  21.380 -21.909   5.763 1.00 . A A . 362 PHE CD1  1 1 
        8 20651 1 1  73 PHE CD2  C  19.799 -20.071   5.844 1.00 . A A . 362 PHE CD2  1 1 
        8 20652 1 1  73 PHE CE1  C  21.745 -21.645   7.095 1.00 . A A . 362 PHE CE1  1 1 
        8 20653 1 1  73 PHE CE2  C  20.158 -19.815   7.179 1.00 . A A . 362 PHE CE2  1 1 
        8 20654 1 1  73 PHE CG   C  20.418 -21.109   5.124 1.00 . A A . 362 PHE CG   1 1 
        8 20655 1 1  73 PHE CZ   C  21.132 -20.603   7.807 1.00 . A A . 362 PHE CZ   1 1 
        8 20656 1 1  73 PHE H    H  19.251 -18.952   3.219 1.00 . A A . 362 PHE H    1 1 
        8 20657 1 1  73 PHE HA   H  21.729 -20.486   2.700 1.00 . A A . 362 PHE HA   1 1 
        8 20658 1 1  73 PHE HB2  H  18.965 -21.407   3.595 1.00 . A A . 362 PHE HB2  1 1 
        8 20659 1 1  73 PHE HB3  H  20.405 -22.374   3.420 1.00 . A A . 362 PHE HB3  1 1 
        8 20660 1 1  73 PHE HD1  H  21.841 -22.722   5.223 1.00 . A A . 362 PHE HD1  1 1 
        8 20661 1 1  73 PHE HD2  H  19.051 -19.456   5.367 1.00 . A A . 362 PHE HD2  1 1 
        8 20662 1 1  73 PHE HE1  H  22.503 -22.235   7.577 1.00 . A A . 362 PHE HE1  1 1 
        8 20663 1 1  73 PHE HE2  H  19.690 -19.004   7.722 1.00 . A A . 362 PHE HE2  1 1 
        8 20664 1 1  73 PHE HZ   H  21.413 -20.404   8.832 1.00 . A A . 362 PHE HZ   1 1 
        8 20665 1 1  73 PHE N    N  20.214 -19.057   2.927 1.00 . A A . 362 PHE N    1 1 
        8 20666 1 1  73 PHE O    O  21.045 -21.519   0.540 1.00 . A A . 362 PHE O    1 1 
        8 20667 1 1  74 ALA C    C  17.132 -20.183  -0.877 1.00 . A A . 363 ALA C    1 1 
        8 20668 1 1  74 ALA CA   C  18.480 -20.869  -0.575 1.00 . A A . 363 ALA CA   1 1 
        8 20669 1 1  74 ALA CB   C  18.305 -22.389  -0.674 1.00 . A A . 363 ALA CB   1 1 
        8 20670 1 1  74 ALA H    H  18.412 -20.020   1.373 1.00 . A A . 363 ALA H    1 1 
        8 20671 1 1  74 ALA HA   H  19.182 -20.550  -1.350 1.00 . A A . 363 ALA HA   1 1 
        8 20672 1 1  74 ALA HB1  H  17.634 -22.737   0.110 1.00 . A A . 363 ALA HB1  1 1 
        8 20673 1 1  74 ALA HB2  H  17.852 -22.615  -1.633 1.00 . A A . 363 ALA HB2  1 1 
        8 20674 1 1  74 ALA HB3  H  19.261 -22.908  -0.607 1.00 . A A . 363 ALA HB3  1 1 
        8 20675 1 1  74 ALA N    N  19.033 -20.520   0.742 1.00 . A A . 363 ALA N    1 1 
        8 20676 1 1  74 ALA O    O  16.512 -19.577   0.002 1.00 . A A . 363 ALA O    1 1 
        8 20677 1 1  75 GLU C    C  14.245 -20.905  -2.213 1.00 . A A . 364 GLU C    1 1 
        8 20678 1 1  75 GLU CA   C  15.329 -19.855  -2.527 1.00 . A A . 364 GLU CA   1 1 
        8 20679 1 1  75 GLU CB   C  15.337 -19.506  -4.026 1.00 . A A . 364 GLU CB   1 1 
        8 20680 1 1  75 GLU CD   C  17.593 -18.253  -4.332 1.00 . A A . 364 GLU CD   1 1 
        8 20681 1 1  75 GLU CG   C  16.058 -18.197  -4.393 1.00 . A A . 364 GLU CG   1 1 
        8 20682 1 1  75 GLU H    H  17.181 -20.866  -2.794 1.00 . A A . 364 GLU H    1 1 
        8 20683 1 1  75 GLU HA   H  15.091 -18.940  -1.983 1.00 . A A . 364 GLU HA   1 1 
        8 20684 1 1  75 GLU HB2  H  15.739 -20.332  -4.611 1.00 . A A . 364 GLU HB2  1 1 
        8 20685 1 1  75 GLU HB3  H  14.297 -19.374  -4.317 1.00 . A A . 364 GLU HB3  1 1 
        8 20686 1 1  75 GLU HG2  H  15.780 -17.945  -5.417 1.00 . A A . 364 GLU HG2  1 1 
        8 20687 1 1  75 GLU HG3  H  15.686 -17.394  -3.754 1.00 . A A . 364 GLU HG3  1 1 
        8 20688 1 1  75 GLU N    N  16.641 -20.335  -2.110 1.00 . A A . 364 GLU N    1 1 
        8 20689 1 1  75 GLU O    O  14.243 -22.003  -2.774 1.00 . A A . 364 GLU O    1 1 
        8 20690 1 1  75 GLU OE1  O  18.175 -17.946  -3.261 1.00 . A A . 364 GLU OE1  1 1 
        8 20691 1 1  75 GLU OE2  O  18.220 -18.502  -5.387 1.00 . A A . 364 GLU OE2  1 1 
        8 20692 1 1  76 VAL C    C  11.069 -21.249  -2.139 1.00 . A A . 365 VAL C    1 1 
        8 20693 1 1  76 VAL CA   C  12.113 -21.382  -1.026 1.00 . A A . 365 VAL CA   1 1 
        8 20694 1 1  76 VAL CB   C  11.496 -21.005   0.342 1.00 . A A . 365 VAL CB   1 1 
        8 20695 1 1  76 VAL CG1  C  10.166 -21.730   0.603 1.00 . A A . 365 VAL CG1  1 1 
        8 20696 1 1  76 VAL CG2  C  12.480 -21.347   1.474 1.00 . A A . 365 VAL CG2  1 1 
        8 20697 1 1  76 VAL H    H  13.370 -19.646  -0.904 1.00 . A A . 365 VAL H    1 1 
        8 20698 1 1  76 VAL HA   H  12.425 -22.426  -0.968 1.00 . A A . 365 VAL HA   1 1 
        8 20699 1 1  76 VAL HB   H  11.306 -19.931   0.367 1.00 . A A . 365 VAL HB   1 1 
        8 20700 1 1  76 VAL HG11 H  10.291 -22.800   0.453 1.00 . A A . 365 VAL HG11 1 1 
        8 20701 1 1  76 VAL HG12 H   9.834 -21.539   1.624 1.00 . A A . 365 VAL HG12 1 1 
        8 20702 1 1  76 VAL HG13 H   9.395 -21.368  -0.077 1.00 . A A . 365 VAL HG13 1 1 
        8 20703 1 1  76 VAL HG21 H  13.361 -20.706   1.413 1.00 . A A . 365 VAL HG21 1 1 
        8 20704 1 1  76 VAL HG22 H  12.003 -21.186   2.441 1.00 . A A . 365 VAL HG22 1 1 
        8 20705 1 1  76 VAL HG23 H  12.788 -22.391   1.406 1.00 . A A . 365 VAL HG23 1 1 
        8 20706 1 1  76 VAL N    N  13.297 -20.557  -1.337 1.00 . A A . 365 VAL N    1 1 
        8 20707 1 1  76 VAL O    O  10.742 -20.139  -2.556 1.00 . A A . 365 VAL O    1 1 
        8 20708 1 1  77 GLN C    C   8.062 -22.557  -2.896 1.00 . A A . 366 GLN C    1 1 
        8 20709 1 1  77 GLN CA   C   9.439 -22.468  -3.562 1.00 . A A . 366 GLN CA   1 1 
        8 20710 1 1  77 GLN CB   C   9.679 -23.689  -4.461 1.00 . A A . 366 GLN CB   1 1 
        8 20711 1 1  77 GLN CD   C   8.814 -24.996  -6.468 1.00 . A A . 366 GLN CD   1 1 
        8 20712 1 1  77 GLN CG   C   8.554 -23.855  -5.496 1.00 . A A . 366 GLN CG   1 1 
        8 20713 1 1  77 GLN H    H  10.840 -23.250  -2.170 1.00 . A A . 366 GLN H    1 1 
        8 20714 1 1  77 GLN HA   H   9.433 -21.573  -4.181 1.00 . A A . 366 GLN HA   1 1 
        8 20715 1 1  77 GLN HB2  H  10.631 -23.573  -4.976 1.00 . A A . 366 GLN HB2  1 1 
        8 20716 1 1  77 GLN HB3  H   9.731 -24.592  -3.852 1.00 . A A . 366 GLN HB3  1 1 
        8 20717 1 1  77 GLN HE21 H   8.377 -25.775  -8.240 1.00 . A A . 366 GLN HE21 1 1 
        8 20718 1 1  77 GLN HE22 H   7.817 -24.115  -8.000 1.00 . A A . 366 GLN HE22 1 1 
        8 20719 1 1  77 GLN HG2  H   7.621 -24.078  -4.982 1.00 . A A . 366 GLN HG2  1 1 
        8 20720 1 1  77 GLN HG3  H   8.419 -22.927  -6.049 1.00 . A A . 366 GLN HG3  1 1 
        8 20721 1 1  77 GLN N    N  10.522 -22.380  -2.585 1.00 . A A . 366 GLN N    1 1 
        8 20722 1 1  77 GLN NE2  N   8.337 -24.918  -7.690 1.00 . A A . 366 GLN NE2  1 1 
        8 20723 1 1  77 GLN O    O   7.189 -21.760  -3.226 1.00 . A A . 366 GLN O    1 1 
        8 20724 1 1  77 GLN OE1  O   9.426 -25.999  -6.132 1.00 . A A . 366 GLN OE1  1 1 
        8 20725 1 1  78 SER C    C   6.700 -24.122   0.122 1.00 . A A . 367 SER C    1 1 
        8 20726 1 1  78 SER CA   C   6.545 -23.804  -1.366 1.00 . A A . 367 SER CA   1 1 
        8 20727 1 1  78 SER CB   C   5.854 -25.021  -2.009 1.00 . A A . 367 SER CB   1 1 
        8 20728 1 1  78 SER H    H   8.640 -24.071  -1.682 1.00 . A A . 367 SER H    1 1 
        8 20729 1 1  78 SER HA   H   5.894 -22.942  -1.464 1.00 . A A . 367 SER HA   1 1 
        8 20730 1 1  78 SER HB2  H   6.537 -25.861  -2.033 1.00 . A A . 367 SER HB2  1 1 
        8 20731 1 1  78 SER HB3  H   4.997 -25.309  -1.397 1.00 . A A . 367 SER HB3  1 1 
        8 20732 1 1  78 SER HG   H   4.748 -25.433  -3.586 1.00 . A A . 367 SER HG   1 1 
        8 20733 1 1  78 SER N    N   7.848 -23.512  -1.989 1.00 . A A . 367 SER N    1 1 
        8 20734 1 1  78 SER O    O   7.749 -24.618   0.526 1.00 . A A . 367 SER O    1 1 
        8 20735 1 1  78 SER OG   O   5.404 -24.762  -3.322 1.00 . A A . 367 SER OG   1 1 
        8 20736 1 1  79 VAL C    C   4.232 -24.784   2.747 1.00 . A A . 368 VAL C    1 1 
        8 20737 1 1  79 VAL CA   C   5.631 -24.328   2.344 1.00 . A A . 368 VAL CA   1 1 
        8 20738 1 1  79 VAL CB   C   6.112 -23.225   3.326 1.00 . A A . 368 VAL CB   1 1 
        8 20739 1 1  79 VAL CG1  C   6.087 -23.709   4.791 1.00 . A A . 368 VAL CG1  1 1 
        8 20740 1 1  79 VAL CG2  C   7.531 -22.721   3.027 1.00 . A A . 368 VAL CG2  1 1 
        8 20741 1 1  79 VAL H    H   4.796 -23.527   0.529 1.00 . A A . 368 VAL H    1 1 
        8 20742 1 1  79 VAL HA   H   6.303 -25.177   2.441 1.00 . A A . 368 VAL HA   1 1 
        8 20743 1 1  79 VAL HB   H   5.431 -22.381   3.245 1.00 . A A . 368 VAL HB   1 1 
        8 20744 1 1  79 VAL HG11 H   6.545 -24.693   4.874 1.00 . A A . 368 VAL HG11 1 1 
        8 20745 1 1  79 VAL HG12 H   6.641 -23.027   5.432 1.00 . A A . 368 VAL HG12 1 1 
        8 20746 1 1  79 VAL HG13 H   5.059 -23.760   5.150 1.00 . A A . 368 VAL HG13 1 1 
        8 20747 1 1  79 VAL HG21 H   7.587 -22.287   2.035 1.00 . A A . 368 VAL HG21 1 1 
        8 20748 1 1  79 VAL HG22 H   7.824 -21.957   3.748 1.00 . A A . 368 VAL HG22 1 1 
        8 20749 1 1  79 VAL HG23 H   8.222 -23.550   3.073 1.00 . A A . 368 VAL HG23 1 1 
        8 20750 1 1  79 VAL N    N   5.652 -23.914   0.928 1.00 . A A . 368 VAL N    1 1 
        8 20751 1 1  79 VAL O    O   3.242 -24.129   2.425 1.00 . A A . 368 VAL O    1 1 
        8 20752 1 1  80 ILE C    C   3.375 -26.451   5.709 1.00 . A A . 369 ILE C    1 1 
        8 20753 1 1  80 ILE CA   C   2.987 -26.334   4.236 1.00 . A A . 369 ILE CA   1 1 
        8 20754 1 1  80 ILE CB   C   2.424 -27.669   3.685 1.00 . A A . 369 ILE CB   1 1 
        8 20755 1 1  80 ILE CD1  C   3.157 -27.911   1.205 1.00 . A A . 369 ILE CD1  1 1 
        8 20756 1 1  80 ILE CG1  C   2.036 -27.565   2.194 1.00 . A A . 369 ILE CG1  1 1 
        8 20757 1 1  80 ILE CG2  C   1.165 -28.046   4.492 1.00 . A A . 369 ILE CG2  1 1 
        8 20758 1 1  80 ILE H    H   5.054 -26.364   3.688 1.00 . A A . 369 ILE H    1 1 
        8 20759 1 1  80 ILE HA   H   2.197 -25.583   4.157 1.00 . A A . 369 ILE HA   1 1 
        8 20760 1 1  80 ILE HB   H   3.162 -28.464   3.808 1.00 . A A . 369 ILE HB   1 1 
        8 20761 1 1  80 ILE HD11 H   3.496 -28.932   1.376 1.00 . A A . 369 ILE HD11 1 1 
        8 20762 1 1  80 ILE HD12 H   2.769 -27.831   0.189 1.00 . A A . 369 ILE HD12 1 1 
        8 20763 1 1  80 ILE HD13 H   3.999 -27.229   1.304 1.00 . A A . 369 ILE HD13 1 1 
        8 20764 1 1  80 ILE HG12 H   1.209 -28.244   1.982 1.00 . A A . 369 ILE HG12 1 1 
        8 20765 1 1  80 ILE HG13 H   1.690 -26.553   2.001 1.00 . A A . 369 ILE HG13 1 1 
        8 20766 1 1  80 ILE HG21 H   0.420 -27.251   4.423 1.00 . A A . 369 ILE HG21 1 1 
        8 20767 1 1  80 ILE HG22 H   0.735 -28.970   4.101 1.00 . A A . 369 ILE HG22 1 1 
        8 20768 1 1  80 ILE HG23 H   1.414 -28.215   5.539 1.00 . A A . 369 ILE HG23 1 1 
        8 20769 1 1  80 ILE N    N   4.172 -25.886   3.498 1.00 . A A . 369 ILE N    1 1 
        8 20770 1 1  80 ILE O    O   4.094 -27.374   6.099 1.00 . A A . 369 ILE O    1 1 
        8 20771 1 1  81 LEU C    C   2.023 -26.054   8.740 1.00 . A A . 370 LEU C    1 1 
        8 20772 1 1  81 LEU CA   C   3.202 -25.474   7.958 1.00 . A A . 370 LEU CA   1 1 
        8 20773 1 1  81 LEU CB   C   3.564 -24.032   8.347 1.00 . A A . 370 LEU CB   1 1 
        8 20774 1 1  81 LEU CD1  C   5.445 -23.006   9.632 1.00 . A A . 370 LEU CD1  1 1 
        8 20775 1 1  81 LEU CD2  C   3.274 -23.486  10.814 1.00 . A A . 370 LEU CD2  1 1 
        8 20776 1 1  81 LEU CG   C   4.244 -23.952   9.728 1.00 . A A . 370 LEU CG   1 1 
        8 20777 1 1  81 LEU H    H   2.346 -24.764   6.149 1.00 . A A . 370 LEU H    1 1 
        8 20778 1 1  81 LEU HA   H   4.073 -26.097   8.156 1.00 . A A . 370 LEU HA   1 1 
        8 20779 1 1  81 LEU HB2  H   4.252 -23.654   7.589 1.00 . A A . 370 LEU HB2  1 1 
        8 20780 1 1  81 LEU HB3  H   2.675 -23.398   8.321 1.00 . A A . 370 LEU HB3  1 1 
        8 20781 1 1  81 LEU HD11 H   5.150 -22.114   9.100 1.00 . A A . 370 LEU HD11 1 1 
        8 20782 1 1  81 LEU HD12 H   5.814 -22.731  10.619 1.00 . A A . 370 LEU HD12 1 1 
        8 20783 1 1  81 LEU HD13 H   6.244 -23.483   9.067 1.00 . A A . 370 LEU HD13 1 1 
        8 20784 1 1  81 LEU HD21 H   2.412 -24.151  10.858 1.00 . A A . 370 LEU HD21 1 1 
        8 20785 1 1  81 LEU HD22 H   3.790 -23.519  11.772 1.00 . A A . 370 LEU HD22 1 1 
        8 20786 1 1  81 LEU HD23 H   2.940 -22.467  10.616 1.00 . A A . 370 LEU HD23 1 1 
        8 20787 1 1  81 LEU HG   H   4.611 -24.934  10.016 1.00 . A A . 370 LEU HG   1 1 
        8 20788 1 1  81 LEU N    N   2.922 -25.502   6.526 1.00 . A A . 370 LEU N    1 1 
        8 20789 1 1  81 LEU O    O   0.885 -25.607   8.585 1.00 . A A . 370 LEU O    1 1 
        8 20790 1 1  82 ASN C    C   1.690 -27.514  11.910 1.00 . A A . 371 ASN C    1 1 
        8 20791 1 1  82 ASN CA   C   1.320 -27.718  10.433 1.00 . A A . 371 ASN CA   1 1 
        8 20792 1 1  82 ASN CB   C   1.166 -29.193  10.014 1.00 . A A . 371 ASN CB   1 1 
        8 20793 1 1  82 ASN CG   C  -0.296 -29.539   9.772 1.00 . A A . 371 ASN CG   1 1 
        8 20794 1 1  82 ASN H    H   3.270 -27.328   9.699 1.00 . A A . 371 ASN H    1 1 
        8 20795 1 1  82 ASN HA   H   0.350 -27.239  10.288 1.00 . A A . 371 ASN HA   1 1 
        8 20796 1 1  82 ASN HB2  H   1.727 -29.383   9.098 1.00 . A A . 371 ASN HB2  1 1 
        8 20797 1 1  82 ASN HB3  H   1.553 -29.860  10.782 1.00 . A A . 371 ASN HB3  1 1 
        8 20798 1 1  82 ASN HD21 H  -1.750 -29.576   8.376 1.00 . A A . 371 ASN HD21 1 1 
        8 20799 1 1  82 ASN HD22 H  -0.184 -29.020   7.816 1.00 . A A . 371 ASN HD22 1 1 
        8 20800 1 1  82 ASN N    N   2.301 -27.050   9.583 1.00 . A A . 371 ASN N    1 1 
        8 20801 1 1  82 ASN ND2  N  -0.779 -29.366   8.554 1.00 . A A . 371 ASN ND2  1 1 
        8 20802 1 1  82 ASN O    O   2.318 -28.352  12.568 1.00 . A A . 371 ASN O    1 1 
        8 20803 1 1  82 ASN OD1  O  -1.019 -29.931  10.681 1.00 . A A . 371 ASN OD1  1 1 
        8 20804 1 1  83 ASN C    C   0.870 -26.924  14.852 1.00 . A A . 372 ASN C    1 1 
        8 20805 1 1  83 ASN CA   C   1.536 -25.971  13.832 1.00 . A A . 372 ASN CA   1 1 
        8 20806 1 1  83 ASN CB   C   1.097 -24.507  14.028 1.00 . A A . 372 ASN CB   1 1 
        8 20807 1 1  83 ASN CG   C   2.199 -23.702  14.706 1.00 . A A . 372 ASN CG   1 1 
        8 20808 1 1  83 ASN H    H   0.789 -25.706  11.847 1.00 . A A . 372 ASN H    1 1 
        8 20809 1 1  83 ASN HA   H   2.615 -26.032  13.987 1.00 . A A . 372 ASN HA   1 1 
        8 20810 1 1  83 ASN HB2  H   0.861 -24.045  13.068 1.00 . A A . 372 ASN HB2  1 1 
        8 20811 1 1  83 ASN HB3  H   0.196 -24.459  14.642 1.00 . A A . 372 ASN HB3  1 1 
        8 20812 1 1  83 ASN HD21 H   3.558 -22.240  14.429 1.00 . A A . 372 ASN HD21 1 1 
        8 20813 1 1  83 ASN HD22 H   2.459 -22.492  13.093 1.00 . A A . 372 ASN HD22 1 1 
        8 20814 1 1  83 ASN N    N   1.277 -26.362  12.444 1.00 . A A . 372 ASN N    1 1 
        8 20815 1 1  83 ASN ND2  N   2.758 -22.714  14.028 1.00 . A A . 372 ASN ND2  1 1 
        8 20816 1 1  83 ASN O    O   1.336 -27.061  15.980 1.00 . A A . 372 ASN O    1 1 
        8 20817 1 1  83 ASN OD1  O   2.575 -23.976  15.836 1.00 . A A . 372 ASN OD1  1 1 
        8 20818 1 1  84 SER C    C   0.076 -29.839  15.688 1.00 . A A . 373 SER C    1 1 
        8 20819 1 1  84 SER CA   C  -0.858 -28.707  15.200 1.00 . A A . 373 SER CA   1 1 
        8 20820 1 1  84 SER CB   C  -1.982 -29.291  14.322 1.00 . A A . 373 SER CB   1 1 
        8 20821 1 1  84 SER H    H  -0.518 -27.456  13.500 1.00 . A A . 373 SER H    1 1 
        8 20822 1 1  84 SER HA   H  -1.313 -28.250  16.080 1.00 . A A . 373 SER HA   1 1 
        8 20823 1 1  84 SER HB2  H  -2.386 -28.497  13.691 1.00 . A A . 373 SER HB2  1 1 
        8 20824 1 1  84 SER HB3  H  -1.578 -30.066  13.667 1.00 . A A . 373 SER HB3  1 1 
        8 20825 1 1  84 SER HG   H  -2.837 -30.719  15.391 1.00 . A A . 373 SER HG   1 1 
        8 20826 1 1  84 SER N    N  -0.166 -27.659  14.426 1.00 . A A . 373 SER N    1 1 
        8 20827 1 1  84 SER O    O  -0.137 -30.392  16.770 1.00 . A A . 373 SER O    1 1 
        8 20828 1 1  84 SER OG   O  -3.055 -29.811  15.097 1.00 . A A . 373 SER OG   1 1 
        8 20829 1 1  85 ARG C    C   3.575 -30.413  15.471 1.00 . A A . 374 ARG C    1 1 
        8 20830 1 1  85 ARG CA   C   2.210 -31.099  15.264 1.00 . A A . 374 ARG CA   1 1 
        8 20831 1 1  85 ARG CB   C   2.306 -32.184  14.174 1.00 . A A . 374 ARG CB   1 1 
        8 20832 1 1  85 ARG CD   C   1.759 -34.555  13.528 1.00 . A A . 374 ARG CD   1 1 
        8 20833 1 1  85 ARG CG   C   1.337 -33.350  14.390 1.00 . A A . 374 ARG CG   1 1 
        8 20834 1 1  85 ARG CZ   C  -0.266 -36.028  13.778 1.00 . A A . 374 ARG CZ   1 1 
        8 20835 1 1  85 ARG H    H   1.225 -29.661  14.035 1.00 . A A . 374 ARG H    1 1 
        8 20836 1 1  85 ARG HA   H   1.975 -31.584  16.212 1.00 . A A . 374 ARG HA   1 1 
        8 20837 1 1  85 ARG HB2  H   2.093 -31.735  13.204 1.00 . A A . 374 ARG HB2  1 1 
        8 20838 1 1  85 ARG HB3  H   3.313 -32.599  14.144 1.00 . A A . 374 ARG HB3  1 1 
        8 20839 1 1  85 ARG HD2  H   2.306 -34.195  12.653 1.00 . A A . 374 ARG HD2  1 1 
        8 20840 1 1  85 ARG HD3  H   2.441 -35.189  14.099 1.00 . A A . 374 ARG HD3  1 1 
        8 20841 1 1  85 ARG HE   H   0.470 -35.351  12.051 1.00 . A A . 374 ARG HE   1 1 
        8 20842 1 1  85 ARG HG2  H   1.353 -33.652  15.440 1.00 . A A . 374 ARG HG2  1 1 
        8 20843 1 1  85 ARG HG3  H   0.330 -33.026  14.128 1.00 . A A . 374 ARG HG3  1 1 
        8 20844 1 1  85 ARG HH11 H   0.589 -35.685  15.575 1.00 . A A . 374 ARG HH11 1 1 
        8 20845 1 1  85 ARG HH12 H  -0.862 -36.642  15.614 1.00 . A A . 374 ARG HH12 1 1 
        8 20846 1 1  85 ARG HH21 H  -1.371 -36.574  12.175 1.00 . A A . 374 ARG HH21 1 1 
        8 20847 1 1  85 ARG HH22 H  -1.951 -37.144  13.710 1.00 . A A . 374 ARG HH22 1 1 
        8 20848 1 1  85 ARG N    N   1.131 -30.153  14.915 1.00 . A A . 374 ARG N    1 1 
        8 20849 1 1  85 ARG NE   N   0.609 -35.341  13.051 1.00 . A A . 374 ARG NE   1 1 
        8 20850 1 1  85 ARG NH1  N  -0.174 -36.127  15.088 1.00 . A A . 374 ARG NH1  1 1 
        8 20851 1 1  85 ARG NH2  N  -1.268 -36.631  13.177 1.00 . A A . 374 ARG NH2  1 1 
        8 20852 1 1  85 ARG O    O   4.602 -31.090  15.548 1.00 . A A . 374 ARG O    1 1 
        8 20853 1 1  86 LYS C    C   5.853 -28.490  14.541 1.00 . A A . 375 LYS C    1 1 
        8 20854 1 1  86 LYS CA   C   4.839 -28.268  15.687 1.00 . A A . 375 LYS CA   1 1 
        8 20855 1 1  86 LYS CB   C   5.446 -28.473  17.097 1.00 . A A . 375 LYS CB   1 1 
        8 20856 1 1  86 LYS CD   C   4.950 -28.308  19.576 1.00 . A A . 375 LYS CD   1 1 
        8 20857 1 1  86 LYS CE   C   5.178 -27.229  20.642 1.00 . A A . 375 LYS CE   1 1 
        8 20858 1 1  86 LYS CG   C   4.698 -27.693  18.188 1.00 . A A . 375 LYS CG   1 1 
        8 20859 1 1  86 LYS H    H   2.730 -28.585  15.542 1.00 . A A . 375 LYS H    1 1 
        8 20860 1 1  86 LYS HA   H   4.542 -27.225  15.600 1.00 . A A . 375 LYS HA   1 1 
        8 20861 1 1  86 LYS HB2  H   5.458 -29.535  17.341 1.00 . A A . 375 LYS HB2  1 1 
        8 20862 1 1  86 LYS HB3  H   6.479 -28.125  17.121 1.00 . A A . 375 LYS HB3  1 1 
        8 20863 1 1  86 LYS HD2  H   4.082 -28.915  19.839 1.00 . A A . 375 LYS HD2  1 1 
        8 20864 1 1  86 LYS HD3  H   5.827 -28.958  19.554 1.00 . A A . 375 LYS HD3  1 1 
        8 20865 1 1  86 LYS HE2  H   6.166 -26.788  20.481 1.00 . A A . 375 LYS HE2  1 1 
        8 20866 1 1  86 LYS HE3  H   4.431 -26.439  20.524 1.00 . A A . 375 LYS HE3  1 1 
        8 20867 1 1  86 LYS HG2  H   5.041 -26.658  18.163 1.00 . A A . 375 LYS HG2  1 1 
        8 20868 1 1  86 LYS HG3  H   3.625 -27.702  17.991 1.00 . A A . 375 LYS HG3  1 1 
        8 20869 1 1  86 LYS HZ1  H   5.731 -28.575  22.127 1.00 . A A . 375 LYS HZ1  1 1 
        8 20870 1 1  86 LYS HZ2  H   5.335 -27.100  22.708 1.00 . A A . 375 LYS HZ2  1 1 
        8 20871 1 1  86 LYS HZ3  H   4.162 -28.123  22.216 1.00 . A A . 375 LYS HZ3  1 1 
        8 20872 1 1  86 LYS N    N   3.614 -29.075  15.542 1.00 . A A . 375 LYS N    1 1 
        8 20873 1 1  86 LYS NZ   N   5.098 -27.796  22.015 1.00 . A A . 375 LYS NZ   1 1 
        8 20874 1 1  86 LYS O    O   7.069 -28.398  14.759 1.00 . A A . 375 LYS O    1 1 
        8 20875 1 1  87 HIS C    C   5.905 -28.141  10.911 1.00 . A A . 376 HIS C    1 1 
        8 20876 1 1  87 HIS CA   C   6.206 -29.025  12.140 1.00 . A A . 376 HIS CA   1 1 
        8 20877 1 1  87 HIS CB   C   6.136 -30.523  11.787 1.00 . A A . 376 HIS CB   1 1 
        8 20878 1 1  87 HIS CD2  C   4.835 -30.790   9.589 1.00 . A A . 376 HIS CD2  1 1 
        8 20879 1 1  87 HIS CE1  C   3.141 -31.994  10.303 1.00 . A A . 376 HIS CE1  1 1 
        8 20880 1 1  87 HIS CG   C   4.962 -30.962  10.939 1.00 . A A . 376 HIS CG   1 1 
        8 20881 1 1  87 HIS H    H   4.363 -28.769  13.192 1.00 . A A . 376 HIS H    1 1 
        8 20882 1 1  87 HIS HA   H   7.235 -28.813  12.418 1.00 . A A . 376 HIS HA   1 1 
        8 20883 1 1  87 HIS HB2  H   7.040 -30.774  11.239 1.00 . A A . 376 HIS HB2  1 1 
        8 20884 1 1  87 HIS HB3  H   6.151 -31.113  12.704 1.00 . A A . 376 HIS HB3  1 1 
        8 20885 1 1  87 HIS HD2  H   5.536 -30.308   8.928 1.00 . A A . 376 HIS HD2  1 1 
        8 20886 1 1  87 HIS HE1  H   2.226 -32.573  10.307 1.00 . A A . 376 HIS HE1  1 1 
        8 20887 1 1  87 HIS HE2  H   3.302 -31.482   8.271 1.00 . A A . 376 HIS HE2  1 1 
        8 20888 1 1  87 HIS N    N   5.369 -28.759  13.320 1.00 . A A . 376 HIS N    1 1 
        8 20889 1 1  87 HIS ND1  N   3.895 -31.737  11.386 1.00 . A A . 376 HIS ND1  1 1 
        8 20890 1 1  87 HIS NE2  N   3.675 -31.426   9.212 1.00 . A A . 376 HIS NE2  1 1 
        8 20891 1 1  87 HIS O    O   4.870 -27.476  10.840 1.00 . A A . 376 HIS O    1 1 
        8 20892 1 1  88 ALA C    C   7.218 -28.574   7.475 1.00 . A A . 377 ALA C    1 1 
        8 20893 1 1  88 ALA CA   C   6.514 -27.717   8.540 1.00 . A A . 377 ALA CA   1 1 
        8 20894 1 1  88 ALA CB   C   6.921 -26.237   8.434 1.00 . A A . 377 ALA CB   1 1 
        8 20895 1 1  88 ALA H    H   7.633 -28.732  10.056 1.00 . A A . 377 ALA H    1 1 
        8 20896 1 1  88 ALA HA   H   5.443 -27.794   8.348 1.00 . A A . 377 ALA HA   1 1 
        8 20897 1 1  88 ALA HB1  H   7.998 -26.140   8.325 1.00 . A A . 377 ALA HB1  1 1 
        8 20898 1 1  88 ALA HB2  H   6.448 -25.781   7.564 1.00 . A A . 377 ALA HB2  1 1 
        8 20899 1 1  88 ALA HB3  H   6.621 -25.705   9.335 1.00 . A A . 377 ALA HB3  1 1 
        8 20900 1 1  88 ALA N    N   6.779 -28.201   9.901 1.00 . A A . 377 ALA N    1 1 
        8 20901 1 1  88 ALA O    O   8.209 -29.246   7.763 1.00 . A A . 377 ALA O    1 1 
        8 20902 1 1  89 PHE C    C   7.723 -27.831   4.133 1.00 . A A . 378 PHE C    1 1 
        8 20903 1 1  89 PHE CA   C   7.395 -29.019   5.037 1.00 . A A . 378 PHE CA   1 1 
        8 20904 1 1  89 PHE CB   C   6.470 -29.993   4.294 1.00 . A A . 378 PHE CB   1 1 
        8 20905 1 1  89 PHE CD1  C   7.192 -32.253   5.159 1.00 . A A . 378 PHE CD1  1 1 
        8 20906 1 1  89 PHE CD2  C   4.925 -31.492   5.631 1.00 . A A . 378 PHE CD2  1 1 
        8 20907 1 1  89 PHE CE1  C   6.936 -33.448   5.856 1.00 . A A . 378 PHE CE1  1 1 
        8 20908 1 1  89 PHE CE2  C   4.669 -32.690   6.322 1.00 . A A . 378 PHE CE2  1 1 
        8 20909 1 1  89 PHE CG   C   6.187 -31.274   5.047 1.00 . A A . 378 PHE CG   1 1 
        8 20910 1 1  89 PHE CZ   C   5.679 -33.661   6.445 1.00 . A A . 378 PHE CZ   1 1 
        8 20911 1 1  89 PHE H    H   5.869 -27.990   6.096 1.00 . A A . 378 PHE H    1 1 
        8 20912 1 1  89 PHE HA   H   8.316 -29.538   5.304 1.00 . A A . 378 PHE HA   1 1 
        8 20913 1 1  89 PHE HB2  H   5.529 -29.489   4.067 1.00 . A A . 378 PHE HB2  1 1 
        8 20914 1 1  89 PHE HB3  H   6.932 -30.255   3.341 1.00 . A A . 378 PHE HB3  1 1 
        8 20915 1 1  89 PHE HD1  H   8.164 -32.082   4.720 1.00 . A A . 378 PHE HD1  1 1 
        8 20916 1 1  89 PHE HD2  H   4.150 -30.742   5.546 1.00 . A A . 378 PHE HD2  1 1 
        8 20917 1 1  89 PHE HE1  H   7.713 -34.194   5.953 1.00 . A A . 378 PHE HE1  1 1 
        8 20918 1 1  89 PHE HE2  H   3.696 -32.869   6.756 1.00 . A A . 378 PHE HE2  1 1 
        8 20919 1 1  89 PHE HZ   H   5.487 -34.573   6.994 1.00 . A A . 378 PHE HZ   1 1 
        8 20920 1 1  89 PHE N    N   6.723 -28.521   6.239 1.00 . A A . 378 PHE N    1 1 
        8 20921 1 1  89 PHE O    O   6.829 -27.039   3.849 1.00 . A A . 378 PHE O    1 1 
        8 20922 1 1  90 VAL C    C  10.147 -27.009   1.620 1.00 . A A . 379 VAL C    1 1 
        8 20923 1 1  90 VAL CA   C   9.460 -26.555   2.905 1.00 . A A . 379 VAL CA   1 1 
        8 20924 1 1  90 VAL CB   C  10.436 -25.681   3.717 1.00 . A A . 379 VAL CB   1 1 
        8 20925 1 1  90 VAL CG1  C  10.909 -24.498   2.855 1.00 . A A . 379 VAL CG1  1 1 
        8 20926 1 1  90 VAL CG2  C   9.815 -25.178   5.028 1.00 . A A . 379 VAL CG2  1 1 
        8 20927 1 1  90 VAL H    H   9.655 -28.410   3.980 1.00 . A A . 379 VAL H    1 1 
        8 20928 1 1  90 VAL HA   H   8.609 -25.932   2.632 1.00 . A A . 379 VAL HA   1 1 
        8 20929 1 1  90 VAL HB   H  11.306 -26.276   3.993 1.00 . A A . 379 VAL HB   1 1 
        8 20930 1 1  90 VAL HG11 H  10.120 -24.192   2.176 1.00 . A A . 379 VAL HG11 1 1 
        8 20931 1 1  90 VAL HG12 H  11.155 -23.648   3.478 1.00 . A A . 379 VAL HG12 1 1 
        8 20932 1 1  90 VAL HG13 H  11.783 -24.788   2.269 1.00 . A A . 379 VAL HG13 1 1 
        8 20933 1 1  90 VAL HG21 H   9.460 -26.015   5.627 1.00 . A A . 379 VAL HG21 1 1 
        8 20934 1 1  90 VAL HG22 H  10.574 -24.648   5.596 1.00 . A A . 379 VAL HG22 1 1 
        8 20935 1 1  90 VAL HG23 H   8.981 -24.510   4.842 1.00 . A A . 379 VAL HG23 1 1 
        8 20936 1 1  90 VAL N    N   8.975 -27.709   3.683 1.00 . A A . 379 VAL N    1 1 
        8 20937 1 1  90 VAL O    O  11.277 -27.486   1.642 1.00 . A A . 379 VAL O    1 1 
        8 20938 1 1  91 LYS C    C  10.988 -26.040  -1.274 1.00 . A A . 380 LYS C    1 1 
        8 20939 1 1  91 LYS CA   C  10.006 -27.137  -0.842 1.00 . A A . 380 LYS CA   1 1 
        8 20940 1 1  91 LYS CB   C   8.820 -27.274  -1.813 1.00 . A A . 380 LYS CB   1 1 
        8 20941 1 1  91 LYS CD   C   7.940 -29.277  -3.126 1.00 . A A . 380 LYS CD   1 1 
        8 20942 1 1  91 LYS CE   C   6.567 -28.660  -3.458 1.00 . A A . 380 LYS CE   1 1 
        8 20943 1 1  91 LYS CG   C   9.059 -28.228  -2.998 1.00 . A A . 380 LYS CG   1 1 
        8 20944 1 1  91 LYS H    H   8.603 -26.315   0.539 1.00 . A A . 380 LYS H    1 1 
        8 20945 1 1  91 LYS HA   H  10.529 -28.090  -0.797 1.00 . A A . 380 LYS HA   1 1 
        8 20946 1 1  91 LYS HB2  H   7.961 -27.626  -1.242 1.00 . A A . 380 LYS HB2  1 1 
        8 20947 1 1  91 LYS HB3  H   8.577 -26.292  -2.214 1.00 . A A . 380 LYS HB3  1 1 
        8 20948 1 1  91 LYS HD2  H   8.215 -29.968  -3.925 1.00 . A A . 380 LYS HD2  1 1 
        8 20949 1 1  91 LYS HD3  H   7.885 -29.850  -2.199 1.00 . A A . 380 LYS HD3  1 1 
        8 20950 1 1  91 LYS HE2  H   6.705 -27.604  -3.712 1.00 . A A . 380 LYS HE2  1 1 
        8 20951 1 1  91 LYS HE3  H   6.177 -29.159  -4.349 1.00 . A A . 380 LYS HE3  1 1 
        8 20952 1 1  91 LYS HG2  H   9.114 -27.649  -3.921 1.00 . A A . 380 LYS HG2  1 1 
        8 20953 1 1  91 LYS HG3  H  10.013 -28.743  -2.884 1.00 . A A . 380 LYS HG3  1 1 
        8 20954 1 1  91 LYS HZ1  H   5.920 -28.378  -1.490 1.00 . A A . 380 LYS HZ1  1 1 
        8 20955 1 1  91 LYS HZ2  H   4.701 -28.358  -2.581 1.00 . A A . 380 LYS HZ2  1 1 
        8 20956 1 1  91 LYS HZ3  H   5.387 -29.774  -2.147 1.00 . A A . 380 LYS HZ3  1 1 
        8 20957 1 1  91 LYS N    N   9.476 -26.832   0.486 1.00 . A A . 380 LYS N    1 1 
        8 20958 1 1  91 LYS NZ   N   5.581 -28.800  -2.344 1.00 . A A . 380 LYS NZ   1 1 
        8 20959 1 1  91 LYS O    O  10.593 -24.880  -1.393 1.00 . A A . 380 LYS O    1 1 
        8 20960 1 1  92 VAL C    C  13.372 -25.731  -3.563 1.00 . A A . 381 VAL C    1 1 
        8 20961 1 1  92 VAL CA   C  13.295 -25.498  -2.046 1.00 . A A . 381 VAL CA   1 1 
        8 20962 1 1  92 VAL CB   C  14.657 -25.780  -1.360 1.00 . A A . 381 VAL CB   1 1 
        8 20963 1 1  92 VAL CG1  C  15.657 -24.641  -1.563 1.00 . A A . 381 VAL CG1  1 1 
        8 20964 1 1  92 VAL CG2  C  14.531 -25.982   0.164 1.00 . A A . 381 VAL CG2  1 1 
        8 20965 1 1  92 VAL H    H  12.503 -27.367  -1.425 1.00 . A A . 381 VAL H    1 1 
        8 20966 1 1  92 VAL HA   H  13.015 -24.463  -1.852 1.00 . A A . 381 VAL HA   1 1 
        8 20967 1 1  92 VAL HB   H  15.085 -26.684  -1.790 1.00 . A A . 381 VAL HB   1 1 
        8 20968 1 1  92 VAL HG11 H  15.279 -23.725  -1.110 1.00 . A A . 381 VAL HG11 1 1 
        8 20969 1 1  92 VAL HG12 H  16.596 -24.901  -1.076 1.00 . A A . 381 VAL HG12 1 1 
        8 20970 1 1  92 VAL HG13 H  15.841 -24.481  -2.624 1.00 . A A . 381 VAL HG13 1 1 
        8 20971 1 1  92 VAL HG21 H  13.938 -26.869   0.382 1.00 . A A . 381 VAL HG21 1 1 
        8 20972 1 1  92 VAL HG22 H  15.518 -26.124   0.604 1.00 . A A . 381 VAL HG22 1 1 
        8 20973 1 1  92 VAL HG23 H  14.057 -25.112   0.623 1.00 . A A . 381 VAL HG23 1 1 
        8 20974 1 1  92 VAL N    N  12.247 -26.385  -1.514 1.00 . A A . 381 VAL N    1 1 
        8 20975 1 1  92 VAL O    O  13.014 -26.811  -4.036 1.00 . A A . 381 VAL O    1 1 
        8 20976 1 1  93 TYR C    C  14.704 -25.926  -6.435 1.00 . A A . 382 TYR C    1 1 
        8 20977 1 1  93 TYR CA   C  13.768 -24.861  -5.829 1.00 . A A . 382 TYR CA   1 1 
        8 20978 1 1  93 TYR CB   C  14.028 -23.487  -6.463 1.00 . A A . 382 TYR CB   1 1 
        8 20979 1 1  93 TYR CD1  C  12.623 -21.531  -5.692 1.00 . A A . 382 TYR CD1  1 1 
        8 20980 1 1  93 TYR CD2  C  11.792 -22.942  -7.490 1.00 . A A . 382 TYR CD2  1 1 
        8 20981 1 1  93 TYR CE1  C  11.460 -20.741  -5.764 1.00 . A A . 382 TYR CE1  1 1 
        8 20982 1 1  93 TYR CE2  C  10.632 -22.153  -7.583 1.00 . A A . 382 TYR CE2  1 1 
        8 20983 1 1  93 TYR CG   C  12.791 -22.627  -6.552 1.00 . A A . 382 TYR CG   1 1 
        8 20984 1 1  93 TYR CZ   C  10.459 -21.058  -6.708 1.00 . A A . 382 TYR CZ   1 1 
        8 20985 1 1  93 TYR H    H  14.068 -23.858  -3.945 1.00 . A A . 382 TYR H    1 1 
        8 20986 1 1  93 TYR HA   H  12.762 -25.167  -6.118 1.00 . A A . 382 TYR HA   1 1 
        8 20987 1 1  93 TYR HB2  H  14.808 -22.964  -5.910 1.00 . A A . 382 TYR HB2  1 1 
        8 20988 1 1  93 TYR HB3  H  14.388 -23.627  -7.481 1.00 . A A . 382 TYR HB3  1 1 
        8 20989 1 1  93 TYR HD1  H  13.383 -21.304  -4.970 1.00 . A A . 382 TYR HD1  1 1 
        8 20990 1 1  93 TYR HD2  H  11.906 -23.800  -8.129 1.00 . A A . 382 TYR HD2  1 1 
        8 20991 1 1  93 TYR HE1  H  11.333 -19.905  -5.095 1.00 . A A . 382 TYR HE1  1 1 
        8 20992 1 1  93 TYR HE2  H   9.868 -22.389  -8.306 1.00 . A A . 382 TYR HE2  1 1 
        8 20993 1 1  93 TYR HH   H   9.306 -19.612  -6.120 1.00 . A A . 382 TYR HH   1 1 
        8 20994 1 1  93 TYR N    N  13.802 -24.747  -4.358 1.00 . A A . 382 TYR N    1 1 
        8 20995 1 1  93 TYR O    O  14.448 -26.391  -7.544 1.00 . A A . 382 TYR O    1 1 
        8 20996 1 1  93 TYR OH   O   9.302 -20.350  -6.738 1.00 . A A . 382 TYR OH   1 1 
        8 20997 1 1  94 SER C    C  17.184 -28.311  -5.080 1.00 . A A . 383 SER C    1 1 
        8 20998 1 1  94 SER CA   C  16.686 -27.393  -6.204 1.00 . A A . 383 SER CA   1 1 
        8 20999 1 1  94 SER CB   C  17.845 -26.722  -6.966 1.00 . A A . 383 SER CB   1 1 
        8 21000 1 1  94 SER H    H  15.913 -25.961  -4.819 1.00 . A A . 383 SER H    1 1 
        8 21001 1 1  94 SER HA   H  16.181 -28.037  -6.926 1.00 . A A . 383 SER HA   1 1 
        8 21002 1 1  94 SER HB2  H  18.016 -27.274  -7.891 1.00 . A A . 383 SER HB2  1 1 
        8 21003 1 1  94 SER HB3  H  17.552 -25.707  -7.235 1.00 . A A . 383 SER HB3  1 1 
        8 21004 1 1  94 SER HG   H  19.729 -26.201  -6.793 1.00 . A A . 383 SER HG   1 1 
        8 21005 1 1  94 SER N    N  15.736 -26.379  -5.721 1.00 . A A . 383 SER N    1 1 
        8 21006 1 1  94 SER O    O  17.181 -27.945  -3.899 1.00 . A A . 383 SER O    1 1 
        8 21007 1 1  94 SER OG   O  19.070 -26.670  -6.242 1.00 . A A . 383 SER OG   1 1 
        8 21008 1 1  95 ARG C    C  19.569 -29.866  -3.970 1.00 . A A . 384 ARG C    1 1 
        8 21009 1 1  95 ARG CA   C  18.278 -30.466  -4.544 1.00 . A A . 384 ARG CA   1 1 
        8 21010 1 1  95 ARG CB   C  18.559 -31.767  -5.324 1.00 . A A . 384 ARG CB   1 1 
        8 21011 1 1  95 ARG CD   C  19.406 -32.906  -3.185 1.00 . A A . 384 ARG CD   1 1 
        8 21012 1 1  95 ARG CG   C  18.622 -33.053  -4.488 1.00 . A A . 384 ARG CG   1 1 
        8 21013 1 1  95 ARG CZ   C  19.099 -35.097  -2.003 1.00 . A A . 384 ARG CZ   1 1 
        8 21014 1 1  95 ARG H    H  17.572 -29.766  -6.436 1.00 . A A . 384 ARG H    1 1 
        8 21015 1 1  95 ARG HA   H  17.586 -30.678  -3.728 1.00 . A A . 384 ARG HA   1 1 
        8 21016 1 1  95 ARG HB2  H  17.760 -31.915  -6.046 1.00 . A A . 384 ARG HB2  1 1 
        8 21017 1 1  95 ARG HB3  H  19.490 -31.662  -5.883 1.00 . A A . 384 ARG HB3  1 1 
        8 21018 1 1  95 ARG HD2  H  20.314 -32.340  -3.387 1.00 . A A . 384 ARG HD2  1 1 
        8 21019 1 1  95 ARG HD3  H  18.799 -32.359  -2.465 1.00 . A A . 384 ARG HD3  1 1 
        8 21020 1 1  95 ARG HE   H  20.842 -34.308  -2.579 1.00 . A A . 384 ARG HE   1 1 
        8 21021 1 1  95 ARG HG2  H  17.605 -33.354  -4.247 1.00 . A A . 384 ARG HG2  1 1 
        8 21022 1 1  95 ARG HG3  H  19.077 -33.834  -5.100 1.00 . A A . 384 ARG HG3  1 1 
        8 21023 1 1  95 ARG HH11 H  17.317 -34.125  -2.122 1.00 . A A . 384 ARG HH11 1 1 
        8 21024 1 1  95 ARG HH12 H  17.266 -35.705  -1.395 1.00 . A A . 384 ARG HH12 1 1 
        8 21025 1 1  95 ARG HH21 H  20.705 -36.255  -1.661 1.00 . A A . 384 ARG HH21 1 1 
        8 21026 1 1  95 ARG HH22 H  19.224 -36.873  -1.006 1.00 . A A . 384 ARG HH22 1 1 
        8 21027 1 1  95 ARG N    N  17.643 -29.510  -5.452 1.00 . A A . 384 ARG N    1 1 
        8 21028 1 1  95 ARG NE   N  19.831 -34.185  -2.616 1.00 . A A . 384 ARG NE   1 1 
        8 21029 1 1  95 ARG NH1  N  17.798 -34.976  -1.844 1.00 . A A . 384 ARG NH1  1 1 
        8 21030 1 1  95 ARG NH2  N  19.710 -36.161  -1.538 1.00 . A A . 384 ARG NH2  1 1 
        8 21031 1 1  95 ARG O    O  19.815 -29.947  -2.768 1.00 . A A . 384 ARG O    1 1 
        8 21032 1 1  96 HIS C    C  21.449 -27.487  -3.400 1.00 . A A . 385 HIS C    1 1 
        8 21033 1 1  96 HIS CA   C  21.661 -28.624  -4.417 1.00 . A A . 385 HIS CA   1 1 
        8 21034 1 1  96 HIS CB   C  22.381 -28.115  -5.680 1.00 . A A . 385 HIS CB   1 1 
        8 21035 1 1  96 HIS CD2  C  24.704 -28.178  -4.587 1.00 . A A . 385 HIS CD2  1 1 
        8 21036 1 1  96 HIS CE1  C  25.892 -28.830  -6.324 1.00 . A A . 385 HIS CE1  1 1 
        8 21037 1 1  96 HIS CG   C  23.874 -28.319  -5.662 1.00 . A A . 385 HIS CG   1 1 
        8 21038 1 1  96 HIS H    H  20.101 -29.157  -5.780 1.00 . A A . 385 HIS H    1 1 
        8 21039 1 1  96 HIS HA   H  22.274 -29.393  -3.942 1.00 . A A . 385 HIS HA   1 1 
        8 21040 1 1  96 HIS HB2  H  21.995 -28.638  -6.555 1.00 . A A . 385 HIS HB2  1 1 
        8 21041 1 1  96 HIS HB3  H  22.176 -27.053  -5.823 1.00 . A A . 385 HIS HB3  1 1 
        8 21042 1 1  96 HIS HD2  H  24.426 -27.885  -3.585 1.00 . A A . 385 HIS HD2  1 1 
        8 21043 1 1  96 HIS HE1  H  26.734 -29.136  -6.932 1.00 . A A . 385 HIS HE1  1 1 
        8 21044 1 1  96 HIS HE2  H  26.815 -28.522  -4.460 1.00 . A A . 385 HIS HE2  1 1 
        8 21045 1 1  96 HIS N    N  20.388 -29.236  -4.815 1.00 . A A . 385 HIS N    1 1 
        8 21046 1 1  96 HIS ND1  N  24.627 -28.729  -6.765 1.00 . A A . 385 HIS ND1  1 1 
        8 21047 1 1  96 HIS NE2  N  25.971 -28.508  -5.022 1.00 . A A . 385 HIS NE2  1 1 
        8 21048 1 1  96 HIS O    O  22.189 -27.366  -2.425 1.00 . A A . 385 HIS O    1 1 
        8 21049 1 1  97 GLU C    C  19.459 -26.323  -1.342 1.00 . A A . 386 GLU C    1 1 
        8 21050 1 1  97 GLU CA   C  19.921 -25.691  -2.660 1.00 . A A . 386 GLU CA   1 1 
        8 21051 1 1  97 GLU CB   C  18.784 -24.900  -3.308 1.00 . A A . 386 GLU CB   1 1 
        8 21052 1 1  97 GLU CD   C  18.095 -22.962  -4.721 1.00 . A A . 386 GLU CD   1 1 
        8 21053 1 1  97 GLU CG   C  19.283 -23.775  -4.209 1.00 . A A . 386 GLU CG   1 1 
        8 21054 1 1  97 GLU H    H  19.835 -26.861  -4.436 1.00 . A A . 386 GLU H    1 1 
        8 21055 1 1  97 GLU HA   H  20.737 -25.005  -2.427 1.00 . A A . 386 GLU HA   1 1 
        8 21056 1 1  97 GLU HB2  H  18.126 -25.562  -3.870 1.00 . A A . 386 GLU HB2  1 1 
        8 21057 1 1  97 GLU HB3  H  18.197 -24.460  -2.520 1.00 . A A . 386 GLU HB3  1 1 
        8 21058 1 1  97 GLU HG2  H  19.954 -23.126  -3.642 1.00 . A A . 386 GLU HG2  1 1 
        8 21059 1 1  97 GLU HG3  H  19.832 -24.194  -5.054 1.00 . A A . 386 GLU HG3  1 1 
        8 21060 1 1  97 GLU N    N  20.388 -26.703  -3.599 1.00 . A A . 386 GLU N    1 1 
        8 21061 1 1  97 GLU O    O  19.967 -25.951  -0.286 1.00 . A A . 386 GLU O    1 1 
        8 21062 1 1  97 GLU OE1  O  17.352 -23.472  -5.584 1.00 . A A . 386 GLU OE1  1 1 
        8 21063 1 1  97 GLU OE2  O  17.911 -21.803  -4.288 1.00 . A A . 386 GLU OE2  1 1 
        8 21064 1 1  98 ALA C    C  19.246 -28.613   0.634 1.00 . A A . 387 ALA C    1 1 
        8 21065 1 1  98 ALA CA   C  18.086 -28.017  -0.187 1.00 . A A . 387 ALA CA   1 1 
        8 21066 1 1  98 ALA CB   C  17.065 -29.075  -0.622 1.00 . A A . 387 ALA CB   1 1 
        8 21067 1 1  98 ALA H    H  18.152 -27.572  -2.278 1.00 . A A . 387 ALA H    1 1 
        8 21068 1 1  98 ALA HA   H  17.580 -27.298   0.461 1.00 . A A . 387 ALA HA   1 1 
        8 21069 1 1  98 ALA HB1  H  17.534 -29.816  -1.269 1.00 . A A . 387 ALA HB1  1 1 
        8 21070 1 1  98 ALA HB2  H  16.660 -29.572   0.259 1.00 . A A . 387 ALA HB2  1 1 
        8 21071 1 1  98 ALA HB3  H  16.247 -28.600  -1.163 1.00 . A A . 387 ALA HB3  1 1 
        8 21072 1 1  98 ALA N    N  18.556 -27.311  -1.381 1.00 . A A . 387 ALA N    1 1 
        8 21073 1 1  98 ALA O    O  19.296 -28.408   1.847 1.00 . A A . 387 ALA O    1 1 
        8 21074 1 1  99 GLU C    C  22.260 -28.510   1.217 1.00 . A A . 388 GLU C    1 1 
        8 21075 1 1  99 GLU CA   C  21.478 -29.686   0.612 1.00 . A A . 388 GLU CA   1 1 
        8 21076 1 1  99 GLU CB   C  22.387 -30.429  -0.385 1.00 . A A . 388 GLU CB   1 1 
        8 21077 1 1  99 GLU CD   C  22.975 -32.706  -1.422 1.00 . A A . 388 GLU CD   1 1 
        8 21078 1 1  99 GLU CG   C  21.999 -31.904  -0.540 1.00 . A A . 388 GLU CG   1 1 
        8 21079 1 1  99 GLU H    H  20.109 -29.398  -1.018 1.00 . A A . 388 GLU H    1 1 
        8 21080 1 1  99 GLU HA   H  21.235 -30.365   1.430 1.00 . A A . 388 GLU HA   1 1 
        8 21081 1 1  99 GLU HB2  H  22.366 -29.933  -1.355 1.00 . A A . 388 GLU HB2  1 1 
        8 21082 1 1  99 GLU HB3  H  23.406 -30.388   0.001 1.00 . A A . 388 GLU HB3  1 1 
        8 21083 1 1  99 GLU HG2  H  21.985 -32.360   0.450 1.00 . A A . 388 GLU HG2  1 1 
        8 21084 1 1  99 GLU HG3  H  20.994 -31.956  -0.959 1.00 . A A . 388 GLU HG3  1 1 
        8 21085 1 1  99 GLU N    N  20.225 -29.252  -0.020 1.00 . A A . 388 GLU N    1 1 
        8 21086 1 1  99 GLU O    O  22.707 -28.607   2.358 1.00 . A A . 388 GLU O    1 1 
        8 21087 1 1  99 GLU OE1  O  24.202 -32.453  -1.386 1.00 . A A . 388 GLU OE1  1 1 
        8 21088 1 1  99 GLU OE2  O  22.519 -33.636  -2.129 1.00 . A A . 388 GLU OE2  1 1 
        8 21089 1 1 100 ASN C    C  22.399 -25.620   2.267 1.00 . A A . 389 ASN C    1 1 
        8 21090 1 1 100 ASN CA   C  23.096 -26.199   1.022 1.00 . A A . 389 ASN CA   1 1 
        8 21091 1 1 100 ASN CB   C  23.237 -25.145  -0.088 1.00 . A A . 389 ASN CB   1 1 
        8 21092 1 1 100 ASN CG   C  24.135 -23.996   0.364 1.00 . A A . 389 ASN CG   1 1 
        8 21093 1 1 100 ASN H    H  22.037 -27.349  -0.439 1.00 . A A . 389 ASN H    1 1 
        8 21094 1 1 100 ASN HA   H  24.101 -26.504   1.320 1.00 . A A . 389 ASN HA   1 1 
        8 21095 1 1 100 ASN HB2  H  23.686 -25.603  -0.970 1.00 . A A . 389 ASN HB2  1 1 
        8 21096 1 1 100 ASN HB3  H  22.258 -24.757  -0.365 1.00 . A A . 389 ASN HB3  1 1 
        8 21097 1 1 100 ASN HD21 H  24.169 -22.112   1.060 1.00 . A A . 389 ASN HD21 1 1 
        8 21098 1 1 100 ASN HD22 H  22.573 -22.719   0.683 1.00 . A A . 389 ASN HD22 1 1 
        8 21099 1 1 100 ASN N    N  22.408 -27.387   0.504 1.00 . A A . 389 ASN N    1 1 
        8 21100 1 1 100 ASN ND2  N  23.575 -22.864   0.751 1.00 . A A . 389 ASN ND2  1 1 
        8 21101 1 1 100 ASN O    O  23.086 -25.192   3.199 1.00 . A A . 389 ASN O    1 1 
        8 21102 1 1 100 ASN OD1  O  25.352 -24.118   0.399 1.00 . A A . 389 ASN OD1  1 1 
        8 21103 1 1 101 VAL C    C  20.656 -26.352   4.659 1.00 . A A . 390 VAL C    1 1 
        8 21104 1 1 101 VAL CA   C  20.307 -25.355   3.547 1.00 . A A . 390 VAL CA   1 1 
        8 21105 1 1 101 VAL CB   C  18.773 -25.290   3.366 1.00 . A A . 390 VAL CB   1 1 
        8 21106 1 1 101 VAL CG1  C  18.151 -24.738   4.653 1.00 . A A . 390 VAL CG1  1 1 
        8 21107 1 1 101 VAL CG2  C  18.292 -24.395   2.213 1.00 . A A . 390 VAL CG2  1 1 
        8 21108 1 1 101 VAL H    H  20.569 -25.973   1.475 1.00 . A A . 390 VAL H    1 1 
        8 21109 1 1 101 VAL HA   H  20.642 -24.376   3.878 1.00 . A A . 390 VAL HA   1 1 
        8 21110 1 1 101 VAL HB   H  18.384 -26.292   3.195 1.00 . A A . 390 VAL HB   1 1 
        8 21111 1 1 101 VAL HG11 H  18.576 -23.765   4.900 1.00 . A A . 390 VAL HG11 1 1 
        8 21112 1 1 101 VAL HG12 H  17.087 -24.624   4.489 1.00 . A A . 390 VAL HG12 1 1 
        8 21113 1 1 101 VAL HG13 H  18.301 -25.424   5.485 1.00 . A A . 390 VAL HG13 1 1 
        8 21114 1 1 101 VAL HG21 H  18.536 -24.845   1.262 1.00 . A A . 390 VAL HG21 1 1 
        8 21115 1 1 101 VAL HG22 H  17.206 -24.287   2.244 1.00 . A A . 390 VAL HG22 1 1 
        8 21116 1 1 101 VAL HG23 H  18.745 -23.409   2.270 1.00 . A A . 390 VAL HG23 1 1 
        8 21117 1 1 101 VAL N    N  21.059 -25.668   2.320 1.00 . A A . 390 VAL N    1 1 
        8 21118 1 1 101 VAL O    O  21.204 -25.939   5.675 1.00 . A A . 390 VAL O    1 1 
        8 21119 1 1 102 LEU C    C  22.119 -28.697   5.982 1.00 . A A . 391 LEU C    1 1 
        8 21120 1 1 102 LEU CA   C  20.684 -28.726   5.432 1.00 . A A . 391 LEU CA   1 1 
        8 21121 1 1 102 LEU CB   C  20.414 -30.072   4.729 1.00 . A A . 391 LEU CB   1 1 
        8 21122 1 1 102 LEU CD1  C  18.487 -31.380   3.748 1.00 . A A . 391 LEU CD1  1 1 
        8 21123 1 1 102 LEU CD2  C  18.947 -31.491   6.199 1.00 . A A . 391 LEU CD2  1 1 
        8 21124 1 1 102 LEU CG   C  18.982 -30.587   4.961 1.00 . A A . 391 LEU CG   1 1 
        8 21125 1 1 102 LEU H    H  19.975 -27.924   3.580 1.00 . A A . 391 LEU H    1 1 
        8 21126 1 1 102 LEU HA   H  20.021 -28.620   6.294 1.00 . A A . 391 LEU HA   1 1 
        8 21127 1 1 102 LEU HB2  H  20.601 -29.962   3.661 1.00 . A A . 391 LEU HB2  1 1 
        8 21128 1 1 102 LEU HB3  H  21.120 -30.824   5.087 1.00 . A A . 391 LEU HB3  1 1 
        8 21129 1 1 102 LEU HD11 H  19.173 -32.201   3.542 1.00 . A A . 391 LEU HD11 1 1 
        8 21130 1 1 102 LEU HD12 H  17.491 -31.776   3.942 1.00 . A A . 391 LEU HD12 1 1 
        8 21131 1 1 102 LEU HD13 H  18.438 -30.728   2.876 1.00 . A A . 391 LEU HD13 1 1 
        8 21132 1 1 102 LEU HD21 H  19.282 -30.941   7.079 1.00 . A A . 391 LEU HD21 1 1 
        8 21133 1 1 102 LEU HD22 H  17.932 -31.836   6.362 1.00 . A A . 391 LEU HD22 1 1 
        8 21134 1 1 102 LEU HD23 H  19.591 -32.360   6.050 1.00 . A A . 391 LEU HD23 1 1 
        8 21135 1 1 102 LEU HG   H  18.310 -29.743   5.120 1.00 . A A . 391 LEU HG   1 1 
        8 21136 1 1 102 LEU N    N  20.398 -27.652   4.464 1.00 . A A . 391 LEU N    1 1 
        8 21137 1 1 102 LEU O    O  22.331 -28.958   7.167 1.00 . A A . 391 LEU O    1 1 
        8 21138 1 1 103 GLN C    C  24.889 -27.183   6.425 1.00 . A A . 392 GLN C    1 1 
        8 21139 1 1 103 GLN CA   C  24.515 -28.325   5.472 1.00 . A A . 392 GLN CA   1 1 
        8 21140 1 1 103 GLN CB   C  25.315 -28.241   4.161 1.00 . A A . 392 GLN CB   1 1 
        8 21141 1 1 103 GLN CD   C  27.626 -28.770   3.235 1.00 . A A . 392 GLN CD   1 1 
        8 21142 1 1 103 GLN CG   C  26.833 -28.155   4.387 1.00 . A A . 392 GLN CG   1 1 
        8 21143 1 1 103 GLN H    H  22.838 -28.239   4.159 1.00 . A A . 392 GLN H    1 1 
        8 21144 1 1 103 GLN HA   H  24.776 -29.255   5.979 1.00 . A A . 392 GLN HA   1 1 
        8 21145 1 1 103 GLN HB2  H  25.094 -29.133   3.573 1.00 . A A . 392 GLN HB2  1 1 
        8 21146 1 1 103 GLN HB3  H  24.995 -27.366   3.589 1.00 . A A . 392 GLN HB3  1 1 
        8 21147 1 1 103 GLN HE21 H  28.651 -30.393   2.646 1.00 . A A . 392 GLN HE21 1 1 
        8 21148 1 1 103 GLN HE22 H  27.998 -30.469   4.274 1.00 . A A . 392 GLN HE22 1 1 
        8 21149 1 1 103 GLN HG2  H  27.123 -27.109   4.510 1.00 . A A . 392 GLN HG2  1 1 
        8 21150 1 1 103 GLN HG3  H  27.095 -28.688   5.302 1.00 . A A . 392 GLN HG3  1 1 
        8 21151 1 1 103 GLN N    N  23.094 -28.366   5.135 1.00 . A A . 392 GLN N    1 1 
        8 21152 1 1 103 GLN NE2  N  28.130 -29.977   3.402 1.00 . A A . 392 GLN NE2  1 1 
        8 21153 1 1 103 GLN O    O  25.844 -27.336   7.181 1.00 . A A . 392 GLN O    1 1 
        8 21154 1 1 103 GLN OE1  O  27.796 -28.189   2.170 1.00 . A A . 392 GLN OE1  1 1 
        8 21155 1 1 104 ASN C    C  23.480 -24.596   8.344 1.00 . A A . 393 ASN C    1 1 
        8 21156 1 1 104 ASN CA   C  24.511 -24.883   7.236 1.00 . A A . 393 ASN CA   1 1 
        8 21157 1 1 104 ASN CB   C  24.665 -23.663   6.316 1.00 . A A . 393 ASN CB   1 1 
        8 21158 1 1 104 ASN CG   C  25.912 -23.747   5.445 1.00 . A A . 393 ASN CG   1 1 
        8 21159 1 1 104 ASN H    H  23.402 -25.978   5.763 1.00 . A A . 393 ASN H    1 1 
        8 21160 1 1 104 ASN HA   H  25.466 -25.034   7.736 1.00 . A A . 393 ASN HA   1 1 
        8 21161 1 1 104 ASN HB2  H  23.788 -23.574   5.679 1.00 . A A . 393 ASN HB2  1 1 
        8 21162 1 1 104 ASN HB3  H  24.740 -22.759   6.922 1.00 . A A . 393 ASN HB3  1 1 
        8 21163 1 1 104 ASN HD21 H  26.611 -24.301   3.641 1.00 . A A . 393 ASN HD21 1 1 
        8 21164 1 1 104 ASN HD22 H  24.890 -24.570   3.897 1.00 . A A . 393 ASN HD22 1 1 
        8 21165 1 1 104 ASN N    N  24.179 -26.051   6.408 1.00 . A A . 393 ASN N    1 1 
        8 21166 1 1 104 ASN ND2  N  25.794 -24.254   4.230 1.00 . A A . 393 ASN ND2  1 1 
        8 21167 1 1 104 ASN O    O  23.826 -23.974   9.352 1.00 . A A . 393 ASN O    1 1 
        8 21168 1 1 104 ASN OD1  O  27.001 -23.357   5.850 1.00 . A A . 393 ASN OD1  1 1 
        8 21169 1 1 105 PHE C    C  21.198 -25.142  10.414 1.00 . A A . 394 PHE C    1 1 
        8 21170 1 1 105 PHE CA   C  21.108 -24.554   9.007 1.00 . A A . 394 PHE CA   1 1 
        8 21171 1 1 105 PHE CB   C  19.756 -24.854   8.346 1.00 . A A . 394 PHE CB   1 1 
        8 21172 1 1 105 PHE CD1  C  18.262 -22.828   8.238 1.00 . A A . 394 PHE CD1  1 1 
        8 21173 1 1 105 PHE CD2  C  17.978 -24.368  10.099 1.00 . A A . 394 PHE CD2  1 1 
        8 21174 1 1 105 PHE CE1  C  17.233 -22.023   8.749 1.00 . A A . 394 PHE CE1  1 1 
        8 21175 1 1 105 PHE CE2  C  16.937 -23.569  10.604 1.00 . A A . 394 PHE CE2  1 1 
        8 21176 1 1 105 PHE CG   C  18.631 -24.009   8.905 1.00 . A A . 394 PHE CG   1 1 
        8 21177 1 1 105 PHE CZ   C  16.562 -22.398   9.923 1.00 . A A . 394 PHE CZ   1 1 
        8 21178 1 1 105 PHE H    H  21.990 -25.527   7.333 1.00 . A A . 394 PHE H    1 1 
        8 21179 1 1 105 PHE HA   H  21.176 -23.469   9.096 1.00 . A A . 394 PHE HA   1 1 
        8 21180 1 1 105 PHE HB2  H  19.826 -24.630   7.283 1.00 . A A . 394 PHE HB2  1 1 
        8 21181 1 1 105 PHE HB3  H  19.511 -25.912   8.449 1.00 . A A . 394 PHE HB3  1 1 
        8 21182 1 1 105 PHE HD1  H  18.764 -22.536   7.327 1.00 . A A . 394 PHE HD1  1 1 
        8 21183 1 1 105 PHE HD2  H  18.276 -25.258  10.633 1.00 . A A . 394 PHE HD2  1 1 
        8 21184 1 1 105 PHE HE1  H  16.953 -21.123   8.229 1.00 . A A . 394 PHE HE1  1 1 
        8 21185 1 1 105 PHE HE2  H  16.438 -23.845  11.521 1.00 . A A . 394 PHE HE2  1 1 
        8 21186 1 1 105 PHE HZ   H  15.780 -21.769  10.313 1.00 . A A . 394 PHE HZ   1 1 
        8 21187 1 1 105 PHE N    N  22.216 -24.998   8.164 1.00 . A A . 394 PHE N    1 1 
        8 21188 1 1 105 PHE O    O  21.162 -26.359  10.608 1.00 . A A . 394 PHE O    1 1 
        8 21189 1 1 106 ASN C    C  22.436 -25.492  13.263 1.00 . A A . 395 ASN C    1 1 
        8 21190 1 1 106 ASN CA   C  21.291 -24.553  12.823 1.00 . A A . 395 ASN CA   1 1 
        8 21191 1 1 106 ASN CB   C  19.886 -25.043  13.228 1.00 . A A . 395 ASN CB   1 1 
        8 21192 1 1 106 ASN CG   C  19.593 -24.799  14.699 1.00 . A A . 395 ASN CG   1 1 
        8 21193 1 1 106 ASN H    H  21.337 -23.271  11.136 1.00 . A A . 395 ASN H    1 1 
        8 21194 1 1 106 ASN HA   H  21.477 -23.601  13.321 1.00 . A A . 395 ASN HA   1 1 
        8 21195 1 1 106 ASN HB2  H  19.133 -24.497  12.662 1.00 . A A . 395 ASN HB2  1 1 
        8 21196 1 1 106 ASN HB3  H  19.776 -26.103  12.998 1.00 . A A . 395 ASN HB3  1 1 
        8 21197 1 1 106 ASN HD21 H  18.197 -24.946  16.105 1.00 . A A . 395 ASN HD21 1 1 
        8 21198 1 1 106 ASN HD22 H  17.767 -25.649  14.566 1.00 . A A . 395 ASN HD22 1 1 
        8 21199 1 1 106 ASN N    N  21.304 -24.247  11.395 1.00 . A A . 395 ASN N    1 1 
        8 21200 1 1 106 ASN ND2  N  18.478 -25.287  15.194 1.00 . A A . 395 ASN ND2  1 1 
        8 21201 1 1 106 ASN O    O  22.255 -26.358  14.124 1.00 . A A . 395 ASN O    1 1 
        8 21202 1 1 106 ASN OD1  O  20.328 -24.118  15.396 1.00 . A A . 395 ASN OD1  1 1 
        8 21203 1 1 107 LYS C    C  25.323 -26.005  14.386 1.00 . A A . 396 LYS C    1 1 
        8 21204 1 1 107 LYS CA   C  24.805 -26.162  12.943 1.00 . A A . 396 LYS CA   1 1 
        8 21205 1 1 107 LYS CB   C  25.919 -25.820  11.932 1.00 . A A . 396 LYS CB   1 1 
        8 21206 1 1 107 LYS CD   C  27.245 -26.726   9.958 1.00 . A A . 396 LYS CD   1 1 
        8 21207 1 1 107 LYS CE   C  27.628 -28.115   9.428 1.00 . A A . 396 LYS CE   1 1 
        8 21208 1 1 107 LYS CG   C  25.967 -26.854  10.802 1.00 . A A . 396 LYS CG   1 1 
        8 21209 1 1 107 LYS H    H  23.688 -24.649  11.917 1.00 . A A . 396 LYS H    1 1 
        8 21210 1 1 107 LYS HA   H  24.536 -27.214  12.842 1.00 . A A . 396 LYS HA   1 1 
        8 21211 1 1 107 LYS HB2  H  25.788 -24.816  11.521 1.00 . A A . 396 LYS HB2  1 1 
        8 21212 1 1 107 LYS HB3  H  26.881 -25.842  12.450 1.00 . A A . 396 LYS HB3  1 1 
        8 21213 1 1 107 LYS HD2  H  27.061 -26.030   9.138 1.00 . A A . 396 LYS HD2  1 1 
        8 21214 1 1 107 LYS HD3  H  28.072 -26.342  10.560 1.00 . A A . 396 LYS HD3  1 1 
        8 21215 1 1 107 LYS HE2  H  28.070 -28.693  10.244 1.00 . A A . 396 LYS HE2  1 1 
        8 21216 1 1 107 LYS HE3  H  26.716 -28.627   9.107 1.00 . A A . 396 LYS HE3  1 1 
        8 21217 1 1 107 LYS HG2  H  25.941 -27.849  11.249 1.00 . A A . 396 LYS HG2  1 1 
        8 21218 1 1 107 LYS HG3  H  25.092 -26.741  10.160 1.00 . A A . 396 LYS HG3  1 1 
        8 21219 1 1 107 LYS HZ1  H  29.392 -27.503   8.521 1.00 . A A . 396 LYS HZ1  1 1 
        8 21220 1 1 107 LYS HZ2  H  28.856 -28.957   7.991 1.00 . A A . 396 LYS HZ2  1 1 
        8 21221 1 1 107 LYS HZ3  H  28.104 -27.586   7.501 1.00 . A A . 396 LYS HZ3  1 1 
        8 21222 1 1 107 LYS N    N  23.617 -25.346  12.648 1.00 . A A . 396 LYS N    1 1 
        8 21223 1 1 107 LYS NZ   N  28.566 -28.033   8.283 1.00 . A A . 396 LYS NZ   1 1 
        8 21224 1 1 107 LYS O    O  25.784 -26.976  14.989 1.00 . A A . 396 LYS O    1 1 
        8 21225 1 1 108 ASP C    C  24.528 -24.601  17.359 1.00 . A A . 397 ASP C    1 1 
        8 21226 1 1 108 ASP CA   C  25.652 -24.454  16.309 1.00 . A A . 397 ASP CA   1 1 
        8 21227 1 1 108 ASP CB   C  26.209 -23.021  16.312 1.00 . A A . 397 ASP CB   1 1 
        8 21228 1 1 108 ASP CG   C  25.145 -21.926  16.102 1.00 . A A . 397 ASP CG   1 1 
        8 21229 1 1 108 ASP H    H  24.857 -24.045  14.378 1.00 . A A . 397 ASP H    1 1 
        8 21230 1 1 108 ASP HA   H  26.464 -25.121  16.605 1.00 . A A . 397 ASP HA   1 1 
        8 21231 1 1 108 ASP HB2  H  26.700 -22.858  17.274 1.00 . A A . 397 ASP HB2  1 1 
        8 21232 1 1 108 ASP HB3  H  26.972 -22.931  15.537 1.00 . A A . 397 ASP HB3  1 1 
        8 21233 1 1 108 ASP N    N  25.238 -24.795  14.941 1.00 . A A . 397 ASP N    1 1 
        8 21234 1 1 108 ASP O    O  24.813 -24.618  18.557 1.00 . A A . 397 ASP O    1 1 
        8 21235 1 1 108 ASP OD1  O  24.218 -22.118  15.277 1.00 . A A . 397 ASP OD1  1 1 
        8 21236 1 1 108 ASP OD2  O  25.266 -20.864  16.758 1.00 . A A . 397 ASP OD2  1 1 
        8 21237 1 1 109 GLY C    C  21.450 -23.524  18.233 1.00 . A A . 398 GLY C    1 1 
        8 21238 1 1 109 GLY CA   C  22.093 -24.853  17.802 1.00 . A A . 398 GLY CA   1 1 
        8 21239 1 1 109 GLY H    H  23.107 -24.708  15.926 1.00 . A A . 398 GLY H    1 1 
        8 21240 1 1 109 GLY HA2  H  21.330 -25.418  17.269 1.00 . A A . 398 GLY HA2  1 1 
        8 21241 1 1 109 GLY HA3  H  22.371 -25.400  18.702 1.00 . A A . 398 GLY HA3  1 1 
        8 21242 1 1 109 GLY N    N  23.263 -24.712  16.926 1.00 . A A . 398 GLY N    1 1 
        8 21243 1 1 109 GLY O    O  20.814 -23.484  19.287 1.00 . A A . 398 GLY O    1 1 
        8 21244 1 1 110 ALA C    C  19.548 -20.970  17.355 1.00 . A A . 399 ALA C    1 1 
        8 21245 1 1 110 ALA CA   C  21.031 -21.120  17.753 1.00 . A A . 399 ALA CA   1 1 
        8 21246 1 1 110 ALA CB   C  21.863 -20.056  17.027 1.00 . A A . 399 ALA CB   1 1 
        8 21247 1 1 110 ALA H    H  22.149 -22.547  16.611 1.00 . A A . 399 ALA H    1 1 
        8 21248 1 1 110 ALA HA   H  21.094 -20.930  18.827 1.00 . A A . 399 ALA HA   1 1 
        8 21249 1 1 110 ALA HB1  H  21.897 -20.261  15.957 1.00 . A A . 399 ALA HB1  1 1 
        8 21250 1 1 110 ALA HB2  H  21.418 -19.072  17.182 1.00 . A A . 399 ALA HB2  1 1 
        8 21251 1 1 110 ALA HB3  H  22.875 -20.044  17.430 1.00 . A A . 399 ALA HB3  1 1 
        8 21252 1 1 110 ALA N    N  21.612 -22.439  17.462 1.00 . A A . 399 ALA N    1 1 
        8 21253 1 1 110 ALA O    O  18.770 -20.359  18.093 1.00 . A A . 399 ALA O    1 1 
        8 21254 1 1 111 LEU C    C  16.826 -22.280  16.385 1.00 . A A . 400 LEU C    1 1 
        8 21255 1 1 111 LEU CA   C  17.801 -21.342  15.633 1.00 . A A . 400 LEU CA   1 1 
        8 21256 1 1 111 LEU CB   C  17.835 -21.610  14.109 1.00 . A A . 400 LEU CB   1 1 
        8 21257 1 1 111 LEU CD1  C  19.349 -21.260  12.086 1.00 . A A . 400 LEU CD1  1 1 
        8 21258 1 1 111 LEU CD2  C  17.883 -19.390  12.852 1.00 . A A . 400 LEU CD2  1 1 
        8 21259 1 1 111 LEU CG   C  18.705 -20.604  13.312 1.00 . A A . 400 LEU CG   1 1 
        8 21260 1 1 111 LEU H    H  19.817 -22.059  15.677 1.00 . A A . 400 LEU H    1 1 
        8 21261 1 1 111 LEU HA   H  17.476 -20.312  15.794 1.00 . A A . 400 LEU HA   1 1 
        8 21262 1 1 111 LEU HB2  H  18.211 -22.618  13.950 1.00 . A A . 400 LEU HB2  1 1 
        8 21263 1 1 111 LEU HB3  H  16.819 -21.595  13.709 1.00 . A A . 400 LEU HB3  1 1 
        8 21264 1 1 111 LEU HD11 H  18.588 -21.557  11.371 1.00 . A A . 400 LEU HD11 1 1 
        8 21265 1 1 111 LEU HD12 H  20.035 -20.563  11.603 1.00 . A A . 400 LEU HD12 1 1 
        8 21266 1 1 111 LEU HD13 H  19.909 -22.136  12.398 1.00 . A A . 400 LEU HD13 1 1 
        8 21267 1 1 111 LEU HD21 H  17.464 -18.875  13.717 1.00 . A A . 400 LEU HD21 1 1 
        8 21268 1 1 111 LEU HD22 H  18.527 -18.698  12.307 1.00 . A A . 400 LEU HD22 1 1 
        8 21269 1 1 111 LEU HD23 H  17.074 -19.710  12.193 1.00 . A A . 400 LEU HD23 1 1 
        8 21270 1 1 111 LEU HG   H  19.520 -20.245  13.939 1.00 . A A . 400 LEU HG   1 1 
        8 21271 1 1 111 LEU N    N  19.156 -21.486  16.185 1.00 . A A . 400 LEU N    1 1 
        8 21272 1 1 111 LEU O    O  17.249 -23.343  16.858 1.00 . A A . 400 LEU O    1 1 
        8 21273 1 1 112 PRO C    C  14.172 -24.018  16.309 1.00 . A A . 401 PRO C    1 1 
        8 21274 1 1 112 PRO CA   C  14.543 -22.794  17.161 1.00 . A A . 401 PRO CA   1 1 
        8 21275 1 1 112 PRO CB   C  13.325 -21.898  17.406 1.00 . A A . 401 PRO CB   1 1 
        8 21276 1 1 112 PRO CD   C  14.921 -20.670  16.110 1.00 . A A . 401 PRO CD   1 1 
        8 21277 1 1 112 PRO CG   C  13.417 -20.865  16.286 1.00 . A A . 401 PRO CG   1 1 
        8 21278 1 1 112 PRO HA   H  14.928 -23.141  18.120 1.00 . A A . 401 PRO HA   1 1 
        8 21279 1 1 112 PRO HB2  H  12.386 -22.454  17.367 1.00 . A A . 401 PRO HB2  1 1 
        8 21280 1 1 112 PRO HB3  H  13.428 -21.400  18.371 1.00 . A A . 401 PRO HB3  1 1 
        8 21281 1 1 112 PRO HD2  H  15.149 -20.416  15.075 1.00 . A A . 401 PRO HD2  1 1 
        8 21282 1 1 112 PRO HD3  H  15.266 -19.879  16.778 1.00 . A A . 401 PRO HD3  1 1 
        8 21283 1 1 112 PRO HG2  H  13.003 -21.289  15.373 1.00 . A A . 401 PRO HG2  1 1 
        8 21284 1 1 112 PRO HG3  H  12.911 -19.935  16.546 1.00 . A A . 401 PRO HG3  1 1 
        8 21285 1 1 112 PRO N    N  15.528 -21.934  16.504 1.00 . A A . 401 PRO N    1 1 
        8 21286 1 1 112 PRO O    O  13.814 -25.055  16.868 1.00 . A A . 401 PRO O    1 1 
        8 21287 1 1 113 LEU C    C  14.980 -25.968  13.794 1.00 . A A . 402 LEU C    1 1 
        8 21288 1 1 113 LEU CA   C  13.843 -24.973  14.055 1.00 . A A . 402 LEU CA   1 1 
        8 21289 1 1 113 LEU CB   C  13.309 -24.408  12.721 1.00 . A A . 402 LEU CB   1 1 
        8 21290 1 1 113 LEU CD1  C  13.530 -21.915  12.421 1.00 . A A . 402 LEU CD1  1 1 
        8 21291 1 1 113 LEU CD2  C  11.396 -23.027  11.790 1.00 . A A . 402 LEU CD2  1 1 
        8 21292 1 1 113 LEU CG   C  12.565 -23.055  12.779 1.00 . A A . 402 LEU CG   1 1 
        8 21293 1 1 113 LEU H    H  14.598 -23.054  14.573 1.00 . A A . 402 LEU H    1 1 
        8 21294 1 1 113 LEU HA   H  13.022 -25.513  14.527 1.00 . A A . 402 LEU HA   1 1 
        8 21295 1 1 113 LEU HB2  H  14.129 -24.333  12.003 1.00 . A A . 402 LEU HB2  1 1 
        8 21296 1 1 113 LEU HB3  H  12.631 -25.164  12.330 1.00 . A A . 402 LEU HB3  1 1 
        8 21297 1 1 113 LEU HD11 H  13.940 -22.096  11.430 1.00 . A A . 402 LEU HD11 1 1 
        8 21298 1 1 113 LEU HD12 H  13.005 -20.962  12.402 1.00 . A A . 402 LEU HD12 1 1 
        8 21299 1 1 113 LEU HD13 H  14.346 -21.860  13.138 1.00 . A A . 402 LEU HD13 1 1 
        8 21300 1 1 113 LEU HD21 H  10.657 -23.766  12.088 1.00 . A A . 402 LEU HD21 1 1 
        8 21301 1 1 113 LEU HD22 H  10.919 -22.048  11.795 1.00 . A A . 402 LEU HD22 1 1 
        8 21302 1 1 113 LEU HD23 H  11.753 -23.250  10.787 1.00 . A A . 402 LEU HD23 1 1 
        8 21303 1 1 113 LEU HG   H  12.157 -22.898  13.776 1.00 . A A . 402 LEU HG   1 1 
        8 21304 1 1 113 LEU N    N  14.263 -23.916  14.975 1.00 . A A . 402 LEU N    1 1 
        8 21305 1 1 113 LEU O    O  16.135 -25.567  13.632 1.00 . A A . 402 LEU O    1 1 
        8 21306 1 1 114 ARG C    C  15.201 -28.844  11.898 1.00 . A A . 403 ARG C    1 1 
        8 21307 1 1 114 ARG CA   C  15.586 -28.315  13.282 1.00 . A A . 403 ARG CA   1 1 
        8 21308 1 1 114 ARG CB   C  15.649 -29.432  14.346 1.00 . A A . 403 ARG CB   1 1 
        8 21309 1 1 114 ARG CD   C  17.837 -28.750  15.468 1.00 . A A . 403 ARG CD   1 1 
        8 21310 1 1 114 ARG CG   C  17.108 -29.827  14.638 1.00 . A A . 403 ARG CG   1 1 
        8 21311 1 1 114 ARG CZ   C  20.268 -29.395  15.351 1.00 . A A . 403 ARG CZ   1 1 
        8 21312 1 1 114 ARG H    H  13.671 -27.502  13.787 1.00 . A A . 403 ARG H    1 1 
        8 21313 1 1 114 ARG HA   H  16.580 -27.876  13.190 1.00 . A A . 403 ARG HA   1 1 
        8 21314 1 1 114 ARG HB2  H  15.184 -29.100  15.277 1.00 . A A . 403 ARG HB2  1 1 
        8 21315 1 1 114 ARG HB3  H  15.101 -30.309  13.998 1.00 . A A . 403 ARG HB3  1 1 
        8 21316 1 1 114 ARG HD2  H  17.336 -27.791  15.331 1.00 . A A . 403 ARG HD2  1 1 
        8 21317 1 1 114 ARG HD3  H  17.763 -28.997  16.528 1.00 . A A . 403 ARG HD3  1 1 
        8 21318 1 1 114 ARG HE   H  19.478 -27.735  14.586 1.00 . A A . 403 ARG HE   1 1 
        8 21319 1 1 114 ARG HG2  H  17.119 -30.764  15.196 1.00 . A A . 403 ARG HG2  1 1 
        8 21320 1 1 114 ARG HG3  H  17.625 -29.989  13.691 1.00 . A A . 403 ARG HG3  1 1 
        8 21321 1 1 114 ARG HH11 H  19.189 -30.799  16.320 1.00 . A A . 403 ARG HH11 1 1 
        8 21322 1 1 114 ARG HH12 H  20.894 -31.120  16.207 1.00 . A A . 403 ARG HH12 1 1 
        8 21323 1 1 114 ARG HH21 H  21.664 -28.168  14.529 1.00 . A A . 403 ARG HH21 1 1 
        8 21324 1 1 114 ARG HH22 H  22.260 -29.677  15.157 1.00 . A A . 403 ARG HH22 1 1 
        8 21325 1 1 114 ARG N    N  14.651 -27.259  13.692 1.00 . A A . 403 ARG N    1 1 
        8 21326 1 1 114 ARG NE   N  19.252 -28.586  15.077 1.00 . A A . 403 ARG NE   1 1 
        8 21327 1 1 114 ARG NH1  N  20.105 -30.528  16.003 1.00 . A A . 403 ARG NH1  1 1 
        8 21328 1 1 114 ARG NH2  N  21.483 -29.064  14.968 1.00 . A A . 403 ARG NH2  1 1 
        8 21329 1 1 114 ARG O    O  14.048 -29.225  11.675 1.00 . A A . 403 ARG O    1 1 
        8 21330 1 1 115 THR C    C  16.438 -30.453   9.143 1.00 . A A . 404 THR C    1 1 
        8 21331 1 1 115 THR CA   C  15.932 -29.071   9.531 1.00 . A A . 404 THR CA   1 1 
        8 21332 1 1 115 THR CB   C  16.600 -27.972   8.702 1.00 . A A . 404 THR CB   1 1 
        8 21333 1 1 115 THR CG2  C  16.132 -27.957   7.255 1.00 . A A . 404 THR CG2  1 1 
        8 21334 1 1 115 THR H    H  17.084 -28.550  11.252 1.00 . A A . 404 THR H    1 1 
        8 21335 1 1 115 THR HA   H  14.862 -29.023   9.326 1.00 . A A . 404 THR HA   1 1 
        8 21336 1 1 115 THR HB   H  17.687 -28.071   8.736 1.00 . A A . 404 THR HB   1 1 
        8 21337 1 1 115 THR HG1  H  16.882 -26.411   9.835 1.00 . A A . 404 THR HG1  1 1 
        8 21338 1 1 115 THR HG21 H  15.059 -27.779   7.220 1.00 . A A . 404 THR HG21 1 1 
        8 21339 1 1 115 THR HG22 H  16.641 -27.141   6.741 1.00 . A A . 404 THR HG22 1 1 
        8 21340 1 1 115 THR HG23 H  16.366 -28.897   6.760 1.00 . A A . 404 THR HG23 1 1 
        8 21341 1 1 115 THR N    N  16.160 -28.838  10.968 1.00 . A A . 404 THR N    1 1 
        8 21342 1 1 115 THR O    O  17.563 -30.824   9.476 1.00 . A A . 404 THR O    1 1 
        8 21343 1 1 115 THR OG1  O  16.198 -26.729   9.229 1.00 . A A . 404 THR OG1  1 1 
        8 21344 1 1 116 ARG C    C  15.409 -32.738   6.546 1.00 . A A . 405 ARG C    1 1 
        8 21345 1 1 116 ARG CA   C  15.807 -32.600   8.024 1.00 . A A . 405 ARG CA   1 1 
        8 21346 1 1 116 ARG CB   C  14.971 -33.584   8.875 1.00 . A A . 405 ARG CB   1 1 
        8 21347 1 1 116 ARG CD   C  15.410 -34.491  11.242 1.00 . A A . 405 ARG CD   1 1 
        8 21348 1 1 116 ARG CG   C  14.894 -33.324  10.397 1.00 . A A . 405 ARG CG   1 1 
        8 21349 1 1 116 ARG CZ   C  17.641 -35.212  12.105 1.00 . A A . 405 ARG CZ   1 1 
        8 21350 1 1 116 ARG H    H  14.683 -30.810   8.231 1.00 . A A . 405 ARG H    1 1 
        8 21351 1 1 116 ARG HA   H  16.862 -32.857   8.128 1.00 . A A . 405 ARG HA   1 1 
        8 21352 1 1 116 ARG HB2  H  13.950 -33.573   8.501 1.00 . A A . 405 ARG HB2  1 1 
        8 21353 1 1 116 ARG HB3  H  15.351 -34.592   8.696 1.00 . A A . 405 ARG HB3  1 1 
        8 21354 1 1 116 ARG HD2  H  15.045 -34.350  12.261 1.00 . A A . 405 ARG HD2  1 1 
        8 21355 1 1 116 ARG HD3  H  15.009 -35.431  10.857 1.00 . A A . 405 ARG HD3  1 1 
        8 21356 1 1 116 ARG HE   H  17.357 -33.927  10.596 1.00 . A A . 405 ARG HE   1 1 
        8 21357 1 1 116 ARG HG2  H  15.442 -32.430  10.688 1.00 . A A . 405 ARG HG2  1 1 
        8 21358 1 1 116 ARG HG3  H  13.849 -33.155  10.657 1.00 . A A . 405 ARG HG3  1 1 
        8 21359 1 1 116 ARG HH11 H  16.126 -36.161  13.047 1.00 . A A . 405 ARG HH11 1 1 
        8 21360 1 1 116 ARG HH12 H  17.717 -36.531  13.643 1.00 . A A . 405 ARG HH12 1 1 
        8 21361 1 1 116 ARG HH21 H  19.380 -34.459  11.397 1.00 . A A . 405 ARG HH21 1 1 
        8 21362 1 1 116 ARG HH22 H  19.533 -35.587  12.710 1.00 . A A . 405 ARG HH22 1 1 
        8 21363 1 1 116 ARG N    N  15.585 -31.215   8.458 1.00 . A A . 405 ARG N    1 1 
        8 21364 1 1 116 ARG NE   N  16.883 -34.528  11.256 1.00 . A A . 405 ARG NE   1 1 
        8 21365 1 1 116 ARG NH1  N  17.122 -36.027  13.002 1.00 . A A . 405 ARG NH1  1 1 
        8 21366 1 1 116 ARG NH2  N  18.948 -35.080  12.065 1.00 . A A . 405 ARG NH2  1 1 
        8 21367 1 1 116 ARG O    O  14.831 -31.814   5.970 1.00 . A A . 405 ARG O    1 1 
        8 21368 1 1 117 TRP C    C  13.445 -34.351   4.876 1.00 . A A . 406 TRP C    1 1 
        8 21369 1 1 117 TRP CA   C  14.960 -34.223   4.668 1.00 . A A . 406 TRP CA   1 1 
        8 21370 1 1 117 TRP CB   C  15.554 -35.488   4.036 1.00 . A A . 406 TRP CB   1 1 
        8 21371 1 1 117 TRP CD1  C  18.025 -35.841   3.543 1.00 . A A . 406 TRP CD1  1 1 
        8 21372 1 1 117 TRP CD2  C  17.072 -34.306   2.212 1.00 . A A . 406 TRP CD2  1 1 
        8 21373 1 1 117 TRP CE2  C  18.460 -34.326   1.892 1.00 . A A . 406 TRP CE2  1 1 
        8 21374 1 1 117 TRP CE3  C  16.256 -33.416   1.481 1.00 . A A . 406 TRP CE3  1 1 
        8 21375 1 1 117 TRP CG   C  16.834 -35.248   3.300 1.00 . A A . 406 TRP CG   1 1 
        8 21376 1 1 117 TRP CH2  C  18.193 -32.522   0.297 1.00 . A A . 406 TRP CH2  1 1 
        8 21377 1 1 117 TRP CZ2  C  19.020 -33.451   0.953 1.00 . A A . 406 TRP CZ2  1 1 
        8 21378 1 1 117 TRP CZ3  C  16.808 -32.527   0.542 1.00 . A A . 406 TRP CZ3  1 1 
        8 21379 1 1 117 TRP H    H  16.113 -34.638   6.422 1.00 . A A . 406 TRP H    1 1 
        8 21380 1 1 117 TRP HA   H  15.122 -33.397   3.975 1.00 . A A . 406 TRP HA   1 1 
        8 21381 1 1 117 TRP HB2  H  15.701 -36.238   4.812 1.00 . A A . 406 TRP HB2  1 1 
        8 21382 1 1 117 TRP HB3  H  14.840 -35.891   3.316 1.00 . A A . 406 TRP HB3  1 1 
        8 21383 1 1 117 TRP HD1  H  18.200 -36.599   4.297 1.00 . A A . 406 TRP HD1  1 1 
        8 21384 1 1 117 TRP HE1  H  19.959 -35.590   2.728 1.00 . A A . 406 TRP HE1  1 1 
        8 21385 1 1 117 TRP HE3  H  15.194 -33.402   1.662 1.00 . A A . 406 TRP HE3  1 1 
        8 21386 1 1 117 TRP HH2  H  18.613 -31.817  -0.401 1.00 . A A . 406 TRP HH2  1 1 
        8 21387 1 1 117 TRP HZ2  H  20.077 -33.486   0.750 1.00 . A A . 406 TRP HZ2  1 1 
        8 21388 1 1 117 TRP HZ3  H  16.161 -31.847   0.010 1.00 . A A . 406 TRP HZ3  1 1 
        8 21389 1 1 117 TRP N    N  15.628 -33.902   5.931 1.00 . A A . 406 TRP N    1 1 
        8 21390 1 1 117 TRP NE1  N  18.985 -35.312   2.702 1.00 . A A . 406 TRP NE1  1 1 
        8 21391 1 1 117 TRP O    O  12.985 -35.119   5.722 1.00 . A A . 406 TRP O    1 1 
        8 21392 1 1 118 GLY C    C  10.980 -34.237   2.497 1.00 . A A . 407 GLY C    1 1 
        8 21393 1 1 118 GLY CA   C  11.246 -33.726   3.903 1.00 . A A . 407 GLY CA   1 1 
        8 21394 1 1 118 GLY H    H  13.166 -32.990   3.421 1.00 . A A . 407 GLY H    1 1 
        8 21395 1 1 118 GLY HA2  H  10.815 -34.432   4.613 1.00 . A A . 407 GLY HA2  1 1 
        8 21396 1 1 118 GLY HA3  H  10.767 -32.753   4.007 1.00 . A A . 407 GLY HA3  1 1 
        8 21397 1 1 118 GLY N    N  12.689 -33.579   4.096 1.00 . A A . 407 GLY N    1 1 
        8 21398 1 1 118 GLY O    O  11.864 -34.826   1.869 1.00 . A A . 407 GLY O    1 1 
        8 21399 1 1 119 VAL C    C   8.180 -33.654   0.102 1.00 . A A . 408 VAL C    1 1 
        8 21400 1 1 119 VAL CA   C   9.390 -34.425   0.638 1.00 . A A . 408 VAL CA   1 1 
        8 21401 1 1 119 VAL CB   C   9.184 -35.956   0.598 1.00 . A A . 408 VAL CB   1 1 
        8 21402 1 1 119 VAL CG1  C   7.912 -36.427   1.322 1.00 . A A . 408 VAL CG1  1 1 
        8 21403 1 1 119 VAL CG2  C   9.178 -36.451  -0.843 1.00 . A A . 408 VAL CG2  1 1 
        8 21404 1 1 119 VAL H    H   9.077 -33.538   2.559 1.00 . A A . 408 VAL H    1 1 
        8 21405 1 1 119 VAL HA   H  10.231 -34.198  -0.017 1.00 . A A . 408 VAL HA   1 1 
        8 21406 1 1 119 VAL HB   H  10.030 -36.438   1.088 1.00 . A A . 408 VAL HB   1 1 
        8 21407 1 1 119 VAL HG11 H   7.022 -36.139   0.761 1.00 . A A . 408 VAL HG11 1 1 
        8 21408 1 1 119 VAL HG12 H   7.928 -37.512   1.422 1.00 . A A . 408 VAL HG12 1 1 
        8 21409 1 1 119 VAL HG13 H   7.861 -35.977   2.312 1.00 . A A . 408 VAL HG13 1 1 
        8 21410 1 1 119 VAL HG21 H  10.037 -36.056  -1.386 1.00 . A A . 408 VAL HG21 1 1 
        8 21411 1 1 119 VAL HG22 H   9.231 -37.536  -0.845 1.00 . A A . 408 VAL HG22 1 1 
        8 21412 1 1 119 VAL HG23 H   8.258 -36.124  -1.322 1.00 . A A . 408 VAL HG23 1 1 
        8 21413 1 1 119 VAL N    N   9.774 -33.995   1.985 1.00 . A A . 408 VAL N    1 1 
        8 21414 1 1 119 VAL O    O   7.196 -33.446   0.813 1.00 . A A . 408 VAL O    1 1 
        8 21415 1 1 120 GLY C    C   6.545 -33.928  -2.760 1.00 . A A . 409 GLY C    1 1 
        8 21416 1 1 120 GLY CA   C   7.157 -32.766  -1.984 1.00 . A A . 409 GLY CA   1 1 
        8 21417 1 1 120 GLY H    H   9.147 -33.403  -1.656 1.00 . A A . 409 GLY H    1 1 
        8 21418 1 1 120 GLY HA2  H   6.387 -32.302  -1.368 1.00 . A A . 409 GLY HA2  1 1 
        8 21419 1 1 120 GLY HA3  H   7.543 -32.062  -2.718 1.00 . A A . 409 GLY HA3  1 1 
        8 21420 1 1 120 GLY N    N   8.267 -33.244  -1.164 1.00 . A A . 409 GLY N    1 1 
        8 21421 1 1 120 GLY O    O   5.336 -34.141  -2.673 1.00 . A A . 409 GLY O    1 1 
        8 21422 1 1 121 PHE C    C   7.688 -37.177  -3.652 1.00 . A A . 410 PHE C    1 1 
        8 21423 1 1 121 PHE CA   C   6.953 -35.928  -4.155 1.00 . A A . 410 PHE CA   1 1 
        8 21424 1 1 121 PHE CB   C   7.126 -35.782  -5.677 1.00 . A A . 410 PHE CB   1 1 
        8 21425 1 1 121 PHE CD1  C   4.871 -36.768  -6.237 1.00 . A A . 410 PHE CD1  1 1 
        8 21426 1 1 121 PHE CD2  C   6.851 -37.724  -7.289 1.00 . A A . 410 PHE CD2  1 1 
        8 21427 1 1 121 PHE CE1  C   4.076 -37.759  -6.827 1.00 . A A . 410 PHE CE1  1 1 
        8 21428 1 1 121 PHE CE2  C   6.049 -38.701  -7.901 1.00 . A A . 410 PHE CE2  1 1 
        8 21429 1 1 121 PHE CG   C   6.265 -36.767  -6.439 1.00 . A A . 410 PHE CG   1 1 
        8 21430 1 1 121 PHE CZ   C   4.670 -38.735  -7.642 1.00 . A A . 410 PHE CZ   1 1 
        8 21431 1 1 121 PHE H    H   8.370 -34.480  -3.448 1.00 . A A . 410 PHE H    1 1 
        8 21432 1 1 121 PHE HA   H   5.894 -36.080  -3.953 1.00 . A A . 410 PHE HA   1 1 
        8 21433 1 1 121 PHE HB2  H   6.885 -34.775  -6.001 1.00 . A A . 410 PHE HB2  1 1 
        8 21434 1 1 121 PHE HB3  H   8.170 -35.945  -5.930 1.00 . A A . 410 PHE HB3  1 1 
        8 21435 1 1 121 PHE HD1  H   4.408 -36.032  -5.595 1.00 . A A . 410 PHE HD1  1 1 
        8 21436 1 1 121 PHE HD2  H   7.917 -37.725  -7.462 1.00 . A A . 410 PHE HD2  1 1 
        8 21437 1 1 121 PHE HE1  H   3.013 -37.777  -6.639 1.00 . A A . 410 PHE HE1  1 1 
        8 21438 1 1 121 PHE HE2  H   6.494 -39.439  -8.555 1.00 . A A . 410 PHE HE2  1 1 
        8 21439 1 1 121 PHE HZ   H   4.067 -39.517  -8.063 1.00 . A A . 410 PHE HZ   1 1 
        8 21440 1 1 121 PHE N    N   7.378 -34.705  -3.468 1.00 . A A . 410 PHE N    1 1 
        8 21441 1 1 121 PHE O    O   8.873 -37.370  -3.932 1.00 . A A . 410 PHE O    1 1 
        8 21442 1 1 122 GLY C    C   6.511 -40.284  -1.816 1.00 . A A . 411 GLY C    1 1 
        8 21443 1 1 122 GLY CA   C   7.516 -39.347  -2.509 1.00 . A A . 411 GLY CA   1 1 
        8 21444 1 1 122 GLY H    H   6.016 -37.832  -2.696 1.00 . A A . 411 GLY H    1 1 
        8 21445 1 1 122 GLY HA2  H   7.955 -39.802  -3.391 1.00 . A A . 411 GLY HA2  1 1 
        8 21446 1 1 122 GLY HA3  H   8.345 -39.196  -1.819 1.00 . A A . 411 GLY HA3  1 1 
        8 21447 1 1 122 GLY N    N   6.974 -38.053  -2.932 1.00 . A A . 411 GLY N    1 1 
        8 21448 1 1 122 GLY O    O   5.771 -39.827  -0.941 1.00 . A A . 411 GLY O    1 1 
        8 21449 1 1 123 PRO C    C   6.360 -42.928  -0.116 1.00 . A A . 412 PRO C    1 1 
        8 21450 1 1 123 PRO CA   C   5.747 -42.642  -1.488 1.00 . A A . 412 PRO CA   1 1 
        8 21451 1 1 123 PRO CB   C   5.888 -43.877  -2.391 1.00 . A A . 412 PRO CB   1 1 
        8 21452 1 1 123 PRO CD   C   7.237 -42.165  -3.270 1.00 . A A . 412 PRO CD   1 1 
        8 21453 1 1 123 PRO CG   C   7.261 -43.661  -3.023 1.00 . A A . 412 PRO CG   1 1 
        8 21454 1 1 123 PRO HA   H   4.696 -42.367  -1.389 1.00 . A A . 412 PRO HA   1 1 
        8 21455 1 1 123 PRO HB2  H   5.847 -44.811  -1.835 1.00 . A A . 412 PRO HB2  1 1 
        8 21456 1 1 123 PRO HB3  H   5.123 -43.859  -3.171 1.00 . A A . 412 PRO HB3  1 1 
        8 21457 1 1 123 PRO HD2  H   8.254 -41.793  -3.336 1.00 . A A . 412 PRO HD2  1 1 
        8 21458 1 1 123 PRO HD3  H   6.685 -41.960  -4.185 1.00 . A A . 412 PRO HD3  1 1 
        8 21459 1 1 123 PRO HG2  H   8.061 -43.892  -2.324 1.00 . A A . 412 PRO HG2  1 1 
        8 21460 1 1 123 PRO HG3  H   7.406 -44.234  -3.930 1.00 . A A . 412 PRO HG3  1 1 
        8 21461 1 1 123 PRO N    N   6.504 -41.588  -2.161 1.00 . A A . 412 PRO N    1 1 
        8 21462 1 1 123 PRO O    O   7.567 -43.141  -0.019 1.00 . A A . 412 PRO O    1 1 
        8 21463 1 1 124 ARG C    C   6.647 -44.720   2.389 1.00 . A A . 413 ARG C    1 1 
        8 21464 1 1 124 ARG CA   C   6.069 -43.301   2.285 1.00 . A A . 413 ARG CA   1 1 
        8 21465 1 1 124 ARG CB   C   4.986 -43.114   3.355 1.00 . A A . 413 ARG CB   1 1 
        8 21466 1 1 124 ARG CD   C   3.822 -41.354   4.783 1.00 . A A . 413 ARG CD   1 1 
        8 21467 1 1 124 ARG CG   C   4.419 -41.685   3.406 1.00 . A A . 413 ARG CG   1 1 
        8 21468 1 1 124 ARG CZ   C   1.613 -42.550   4.913 1.00 . A A . 413 ARG CZ   1 1 
        8 21469 1 1 124 ARG H    H   4.563 -42.800   0.830 1.00 . A A . 413 ARG H    1 1 
        8 21470 1 1 124 ARG HA   H   6.876 -42.600   2.504 1.00 . A A . 413 ARG HA   1 1 
        8 21471 1 1 124 ARG HB2  H   4.171 -43.818   3.175 1.00 . A A . 413 ARG HB2  1 1 
        8 21472 1 1 124 ARG HB3  H   5.436 -43.351   4.320 1.00 . A A . 413 ARG HB3  1 1 
        8 21473 1 1 124 ARG HD2  H   4.643 -41.273   5.498 1.00 . A A . 413 ARG HD2  1 1 
        8 21474 1 1 124 ARG HD3  H   3.330 -40.382   4.741 1.00 . A A . 413 ARG HD3  1 1 
        8 21475 1 1 124 ARG HE   H   3.253 -43.037   5.943 1.00 . A A . 413 ARG HE   1 1 
        8 21476 1 1 124 ARG HG2  H   5.216 -40.968   3.203 1.00 . A A . 413 ARG HG2  1 1 
        8 21477 1 1 124 ARG HG3  H   3.653 -41.574   2.637 1.00 . A A . 413 ARG HG3  1 1 
        8 21478 1 1 124 ARG HH11 H   1.518 -40.986   3.643 1.00 . A A . 413 ARG HH11 1 1 
        8 21479 1 1 124 ARG HH12 H   0.046 -41.898   3.807 1.00 . A A . 413 ARG HH12 1 1 
        8 21480 1 1 124 ARG HH21 H   1.348 -44.176   6.092 1.00 . A A . 413 ARG HH21 1 1 
        8 21481 1 1 124 ARG HH22 H  -0.045 -43.681   5.178 1.00 . A A . 413 ARG HH22 1 1 
        8 21482 1 1 124 ARG N    N   5.549 -42.996   0.944 1.00 . A A . 413 ARG N    1 1 
        8 21483 1 1 124 ARG NE   N   2.882 -42.387   5.266 1.00 . A A . 413 ARG NE   1 1 
        8 21484 1 1 124 ARG NH1  N   1.013 -41.753   4.054 1.00 . A A . 413 ARG NH1  1 1 
        8 21485 1 1 124 ARG NH2  N   0.920 -43.542   5.433 1.00 . A A . 413 ARG NH2  1 1 
        8 21486 1 1 124 ARG O    O   7.666 -44.932   3.047 1.00 . A A . 413 ARG O    1 1 
        8 21487 1 1 125 ASP C    C   7.739 -47.409   0.996 1.00 . A A . 414 ASP C    1 1 
        8 21488 1 1 125 ASP CA   C   6.435 -47.110   1.767 1.00 . A A . 414 ASP CA   1 1 
        8 21489 1 1 125 ASP CB   C   5.275 -47.987   1.271 1.00 . A A . 414 ASP CB   1 1 
        8 21490 1 1 125 ASP CG   C   5.167 -48.052  -0.258 1.00 . A A . 414 ASP CG   1 1 
        8 21491 1 1 125 ASP H    H   5.215 -45.451   1.174 1.00 . A A . 414 ASP H    1 1 
        8 21492 1 1 125 ASP HA   H   6.612 -47.368   2.812 1.00 . A A . 414 ASP HA   1 1 
        8 21493 1 1 125 ASP HB2  H   5.425 -48.997   1.657 1.00 . A A . 414 ASP HB2  1 1 
        8 21494 1 1 125 ASP HB3  H   4.335 -47.619   1.688 1.00 . A A . 414 ASP HB3  1 1 
        8 21495 1 1 125 ASP N    N   6.033 -45.697   1.715 1.00 . A A . 414 ASP N    1 1 
        8 21496 1 1 125 ASP O    O   8.407 -48.407   1.271 1.00 . A A . 414 ASP O    1 1 
        8 21497 1 1 125 ASP OD1  O   4.710 -47.070  -0.883 1.00 . A A . 414 ASP OD1  1 1 
        8 21498 1 1 125 ASP OD2  O   5.495 -49.112  -0.835 1.00 . A A . 414 ASP OD2  1 1 
        8 21499 1 1 126 CYS C    C  10.260 -45.369  -0.506 1.00 . A A . 415 CYS C    1 1 
        8 21500 1 1 126 CYS CA   C   9.325 -46.580  -0.753 1.00 . A A . 415 CYS CA   1 1 
        8 21501 1 1 126 CYS CB   C   8.903 -46.729  -2.224 1.00 . A A . 415 CYS CB   1 1 
        8 21502 1 1 126 CYS H    H   7.485 -45.739  -0.085 1.00 . A A . 415 CYS H    1 1 
        8 21503 1 1 126 CYS HA   H   9.911 -47.459  -0.478 1.00 . A A . 415 CYS HA   1 1 
        8 21504 1 1 126 CYS HB2  H   8.084 -46.055  -2.458 1.00 . A A . 415 CYS HB2  1 1 
        8 21505 1 1 126 CYS HB3  H   9.748 -46.480  -2.862 1.00 . A A . 415 CYS HB3  1 1 
        8 21506 1 1 126 CYS HG   H   7.257 -48.442  -1.854 1.00 . A A . 415 CYS HG   1 1 
        8 21507 1 1 126 CYS N    N   8.104 -46.525   0.060 1.00 . A A . 415 CYS N    1 1 
        8 21508 1 1 126 CYS O    O  11.117 -45.062  -1.345 1.00 . A A . 415 CYS O    1 1 
        8 21509 1 1 126 CYS SG   S   8.381 -48.432  -2.590 1.00 . A A . 415 CYS SG   1 1 
        8 21510 1 1 127 CYS C    C  12.303 -43.941   1.526 1.00 . A A . 416 CYS C    1 1 
        8 21511 1 1 127 CYS CA   C  10.924 -43.517   0.990 1.00 . A A . 416 CYS CA   1 1 
        8 21512 1 1 127 CYS CB   C  10.171 -42.574   1.955 1.00 . A A . 416 CYS CB   1 1 
        8 21513 1 1 127 CYS H    H   9.376 -44.960   1.268 1.00 . A A . 416 CYS H    1 1 
        8 21514 1 1 127 CYS HA   H  11.106 -42.946   0.080 1.00 . A A . 416 CYS HA   1 1 
        8 21515 1 1 127 CYS HB2  H  10.596 -41.573   1.863 1.00 . A A . 416 CYS HB2  1 1 
        8 21516 1 1 127 CYS HB3  H   9.124 -42.500   1.668 1.00 . A A . 416 CYS HB3  1 1 
        8 21517 1 1 127 CYS HG   H   9.627 -44.258   3.573 1.00 . A A . 416 CYS HG   1 1 
        8 21518 1 1 127 CYS N    N  10.091 -44.664   0.621 1.00 . A A . 416 CYS N    1 1 
        8 21519 1 1 127 CYS O    O  12.474 -45.013   2.113 1.00 . A A . 416 CYS O    1 1 
        8 21520 1 1 127 CYS SG   S  10.284 -43.094   3.695 1.00 . A A . 416 CYS SG   1 1 
        8 21521 1 1 128 ASP C    C  14.934 -41.671   2.487 1.00 . A A . 417 ASP C    1 1 
        8 21522 1 1 128 ASP CA   C  14.585 -43.088   2.001 1.00 . A A . 417 ASP CA   1 1 
        8 21523 1 1 128 ASP CB   C  15.643 -43.691   1.059 1.00 . A A . 417 ASP CB   1 1 
        8 21524 1 1 128 ASP CG   C  16.839 -44.205   1.874 1.00 . A A . 417 ASP CG   1 1 
        8 21525 1 1 128 ASP H    H  13.099 -42.254   0.761 1.00 . A A . 417 ASP H    1 1 
        8 21526 1 1 128 ASP HA   H  14.524 -43.731   2.880 1.00 . A A . 417 ASP HA   1 1 
        8 21527 1 1 128 ASP HB2  H  15.197 -44.525   0.509 1.00 . A A . 417 ASP HB2  1 1 
        8 21528 1 1 128 ASP HB3  H  15.974 -42.957   0.322 1.00 . A A . 417 ASP HB3  1 1 
        8 21529 1 1 128 ASP N    N  13.277 -43.053   1.359 1.00 . A A . 417 ASP N    1 1 
        8 21530 1 1 128 ASP O    O  15.679 -40.919   1.858 1.00 . A A . 417 ASP O    1 1 
        8 21531 1 1 128 ASP OD1  O  17.167 -45.409   1.744 1.00 . A A . 417 ASP OD1  1 1 
        8 21532 1 1 128 ASP OD2  O  17.393 -43.426   2.687 1.00 . A A . 417 ASP OD2  1 1 
        8 21533 1 1 129 TYR C    C  16.030 -39.783   4.743 1.00 . A A . 418 TYR C    1 1 
        8 21534 1 1 129 TYR CA   C  14.574 -39.987   4.273 1.00 . A A . 418 TYR CA   1 1 
        8 21535 1 1 129 TYR CB   C  13.603 -39.842   5.461 1.00 . A A . 418 TYR CB   1 1 
        8 21536 1 1 129 TYR CD1  C  11.515 -39.408   4.044 1.00 . A A . 418 TYR CD1  1 1 
        8 21537 1 1 129 TYR CD2  C  11.850 -38.133   6.093 1.00 . A A . 418 TYR CD2  1 1 
        8 21538 1 1 129 TYR CE1  C  10.296 -38.738   3.826 1.00 . A A . 418 TYR CE1  1 1 
        8 21539 1 1 129 TYR CE2  C  10.636 -37.459   5.880 1.00 . A A . 418 TYR CE2  1 1 
        8 21540 1 1 129 TYR CG   C  12.299 -39.111   5.180 1.00 . A A . 418 TYR CG   1 1 
        8 21541 1 1 129 TYR CZ   C   9.849 -37.762   4.749 1.00 . A A . 418 TYR CZ   1 1 
        8 21542 1 1 129 TYR H    H  13.699 -41.927   4.064 1.00 . A A . 418 TYR H    1 1 
        8 21543 1 1 129 TYR HA   H  14.365 -39.193   3.554 1.00 . A A . 418 TYR HA   1 1 
        8 21544 1 1 129 TYR HB2  H  13.371 -40.827   5.870 1.00 . A A . 418 TYR HB2  1 1 
        8 21545 1 1 129 TYR HB3  H  14.117 -39.295   6.253 1.00 . A A . 418 TYR HB3  1 1 
        8 21546 1 1 129 TYR HD1  H  11.845 -40.159   3.341 1.00 . A A . 418 TYR HD1  1 1 
        8 21547 1 1 129 TYR HD2  H  12.442 -37.896   6.966 1.00 . A A . 418 TYR HD2  1 1 
        8 21548 1 1 129 TYR HE1  H   9.696 -38.973   2.958 1.00 . A A . 418 TYR HE1  1 1 
        8 21549 1 1 129 TYR HE2  H  10.298 -36.711   6.584 1.00 . A A . 418 TYR HE2  1 1 
        8 21550 1 1 129 TYR HH   H   8.182 -37.433   3.789 1.00 . A A . 418 TYR HH   1 1 
        8 21551 1 1 129 TYR N    N  14.349 -41.289   3.626 1.00 . A A . 418 TYR N    1 1 
        8 21552 1 1 129 TYR O    O  16.445 -38.644   4.955 1.00 . A A . 418 TYR O    1 1 
        8 21553 1 1 129 TYR OH   O   8.661 -37.122   4.568 1.00 . A A . 418 TYR OH   1 1 
        8 21554 1 1 130 GLN C    C  19.048 -40.212   4.054 1.00 . A A . 419 GLN C    1 1 
        8 21555 1 1 130 GLN CA   C  18.239 -40.758   5.239 1.00 . A A . 419 GLN CA   1 1 
        8 21556 1 1 130 GLN CB   C  18.748 -42.124   5.733 1.00 . A A . 419 GLN CB   1 1 
        8 21557 1 1 130 GLN CD   C  20.718 -43.129   7.023 1.00 . A A . 419 GLN CD   1 1 
        8 21558 1 1 130 GLN CG   C  20.273 -42.133   5.950 1.00 . A A . 419 GLN CG   1 1 
        8 21559 1 1 130 GLN H    H  16.436 -41.759   4.668 1.00 . A A . 419 GLN H    1 1 
        8 21560 1 1 130 GLN HA   H  18.358 -40.043   6.056 1.00 . A A . 419 GLN HA   1 1 
        8 21561 1 1 130 GLN HB2  H  18.243 -42.347   6.675 1.00 . A A . 419 GLN HB2  1 1 
        8 21562 1 1 130 GLN HB3  H  18.491 -42.906   5.019 1.00 . A A . 419 GLN HB3  1 1 
        8 21563 1 1 130 GLN HE21 H  21.804 -44.766   7.417 1.00 . A A . 419 GLN HE21 1 1 
        8 21564 1 1 130 GLN HE22 H  21.804 -44.257   5.736 1.00 . A A . 419 GLN HE22 1 1 
        8 21565 1 1 130 GLN HG2  H  20.758 -42.369   5.001 1.00 . A A . 419 GLN HG2  1 1 
        8 21566 1 1 130 GLN HG3  H  20.609 -41.144   6.260 1.00 . A A . 419 GLN HG3  1 1 
        8 21567 1 1 130 GLN N    N  16.818 -40.853   4.898 1.00 . A A . 419 GLN N    1 1 
        8 21568 1 1 130 GLN NE2  N  21.500 -44.136   6.689 1.00 . A A . 419 GLN NE2  1 1 
        8 21569 1 1 130 GLN O    O  19.790 -39.241   4.215 1.00 . A A . 419 GLN O    1 1 
        8 21570 1 1 130 GLN OE1  O  20.380 -43.013   8.197 1.00 . A A . 419 GLN OE1  1 1 
        8 21571 1 1 131 HIS C    C  18.821 -39.089   0.992 1.00 . A A . 420 HIS C    1 1 
        8 21572 1 1 131 HIS CA   C  19.548 -40.288   1.643 1.00 . A A . 420 HIS CA   1 1 
        8 21573 1 1 131 HIS CB   C  19.697 -41.442   0.644 1.00 . A A . 420 HIS CB   1 1 
        8 21574 1 1 131 HIS CD2  C  21.487 -42.678   2.007 1.00 . A A . 420 HIS CD2  1 1 
        8 21575 1 1 131 HIS CE1  C  20.932 -44.755   1.531 1.00 . A A . 420 HIS CE1  1 1 
        8 21576 1 1 131 HIS CG   C  20.407 -42.666   1.169 1.00 . A A . 420 HIS CG   1 1 
        8 21577 1 1 131 HIS H    H  18.295 -41.610   2.779 1.00 . A A . 420 HIS H    1 1 
        8 21578 1 1 131 HIS HA   H  20.550 -39.942   1.903 1.00 . A A . 420 HIS HA   1 1 
        8 21579 1 1 131 HIS HB2  H  18.707 -41.737   0.291 1.00 . A A . 420 HIS HB2  1 1 
        8 21580 1 1 131 HIS HB3  H  20.268 -41.074  -0.207 1.00 . A A . 420 HIS HB3  1 1 
        8 21581 1 1 131 HIS HD2  H  21.988 -41.816   2.422 1.00 . A A . 420 HIS HD2  1 1 
        8 21582 1 1 131 HIS HE1  H  20.926 -45.838   1.524 1.00 . A A . 420 HIS HE1  1 1 
        8 21583 1 1 131 HIS HE2  H  22.554 -44.355   2.806 1.00 . A A . 420 HIS HE2  1 1 
        8 21584 1 1 131 HIS N    N  18.889 -40.786   2.858 1.00 . A A . 420 HIS N    1 1 
        8 21585 1 1 131 HIS ND1  N  20.070 -43.982   0.851 1.00 . A A . 420 HIS ND1  1 1 
        8 21586 1 1 131 HIS NE2  N  21.799 -44.003   2.228 1.00 . A A . 420 HIS NE2  1 1 
        8 21587 1 1 131 HIS O    O  19.398 -38.394   0.153 1.00 . A A . 420 HIS O    1 1 
        8 21588 1 1 132 GLY C    C  16.115 -38.018  -0.507 1.00 . A A . 421 GLY C    1 1 
        8 21589 1 1 132 GLY CA   C  16.742 -37.730   0.854 1.00 . A A . 421 GLY CA   1 1 
        8 21590 1 1 132 GLY H    H  17.129 -39.496   1.994 1.00 . A A . 421 GLY H    1 1 
        8 21591 1 1 132 GLY HA2  H  15.928 -37.546   1.554 1.00 . A A . 421 GLY HA2  1 1 
        8 21592 1 1 132 GLY HA3  H  17.352 -36.831   0.762 1.00 . A A . 421 GLY HA3  1 1 
        8 21593 1 1 132 GLY N    N  17.560 -38.836   1.360 1.00 . A A . 421 GLY N    1 1 
        8 21594 1 1 132 GLY O    O  16.030 -37.110  -1.332 1.00 . A A . 421 GLY O    1 1 
        8 21595 1 1 133 TYR C    C  13.957 -40.751  -1.796 1.00 . A A . 422 TYR C    1 1 
        8 21596 1 1 133 TYR CA   C  15.002 -39.642  -2.003 1.00 . A A . 422 TYR CA   1 1 
        8 21597 1 1 133 TYR CB   C  16.024 -39.990  -3.109 1.00 . A A . 422 TYR CB   1 1 
        8 21598 1 1 133 TYR CD1  C  16.602 -42.459  -2.834 1.00 . A A . 422 TYR CD1  1 1 
        8 21599 1 1 133 TYR CD2  C  18.385 -40.804  -2.735 1.00 . A A . 422 TYR CD2  1 1 
        8 21600 1 1 133 TYR CE1  C  17.549 -43.489  -2.684 1.00 . A A . 422 TYR CE1  1 1 
        8 21601 1 1 133 TYR CE2  C  19.340 -41.830  -2.640 1.00 . A A . 422 TYR CE2  1 1 
        8 21602 1 1 133 TYR CG   C  17.014 -41.110  -2.850 1.00 . A A . 422 TYR CG   1 1 
        8 21603 1 1 133 TYR CZ   C  18.926 -43.180  -2.606 1.00 . A A . 422 TYR CZ   1 1 
        8 21604 1 1 133 TYR H    H  15.768 -39.953  -0.032 1.00 . A A . 422 TYR H    1 1 
        8 21605 1 1 133 TYR HA   H  14.438 -38.774  -2.341 1.00 . A A . 422 TYR HA   1 1 
        8 21606 1 1 133 TYR HB2  H  15.489 -40.237  -4.027 1.00 . A A . 422 TYR HB2  1 1 
        8 21607 1 1 133 TYR HB3  H  16.595 -39.090  -3.321 1.00 . A A . 422 TYR HB3  1 1 
        8 21608 1 1 133 TYR HD1  H  15.558 -42.709  -2.945 1.00 . A A . 422 TYR HD1  1 1 
        8 21609 1 1 133 TYR HD2  H  18.705 -39.774  -2.743 1.00 . A A . 422 TYR HD2  1 1 
        8 21610 1 1 133 TYR HE1  H  17.226 -44.520  -2.655 1.00 . A A . 422 TYR HE1  1 1 
        8 21611 1 1 133 TYR HE2  H  20.393 -41.590  -2.580 1.00 . A A . 422 TYR HE2  1 1 
        8 21612 1 1 133 TYR HH   H  19.463 -45.052  -2.490 1.00 . A A . 422 TYR HH   1 1 
        8 21613 1 1 133 TYR N    N  15.693 -39.255  -0.766 1.00 . A A . 422 TYR N    1 1 
        8 21614 1 1 133 TYR O    O  13.857 -41.324  -0.718 1.00 . A A . 422 TYR O    1 1 
        8 21615 1 1 133 TYR OH   O  19.857 -44.171  -2.532 1.00 . A A . 422 TYR OH   1 1 
        8 21616 1 1 134 SER C    C  12.408 -43.006  -4.168 1.00 . A A . 423 SER C    1 1 
        8 21617 1 1 134 SER CA   C  12.275 -42.242  -2.843 1.00 . A A . 423 SER CA   1 1 
        8 21618 1 1 134 SER CB   C  10.813 -41.806  -2.670 1.00 . A A . 423 SER CB   1 1 
        8 21619 1 1 134 SER H    H  13.250 -40.524  -3.670 1.00 . A A . 423 SER H    1 1 
        8 21620 1 1 134 SER HA   H  12.524 -42.929  -2.031 1.00 . A A . 423 SER HA   1 1 
        8 21621 1 1 134 SER HB2  H  10.510 -41.215  -3.536 1.00 . A A . 423 SER HB2  1 1 
        8 21622 1 1 134 SER HB3  H  10.191 -42.700  -2.622 1.00 . A A . 423 SER HB3  1 1 
        8 21623 1 1 134 SER HG   H  11.107 -40.212  -1.556 1.00 . A A . 423 SER HG   1 1 
        8 21624 1 1 134 SER N    N  13.173 -41.073  -2.822 1.00 . A A . 423 SER N    1 1 
        8 21625 1 1 134 SER O    O  12.621 -42.378  -5.212 1.00 . A A . 423 SER O    1 1 
        8 21626 1 1 134 SER OG   O  10.602 -41.044  -1.490 1.00 . A A . 423 SER OG   1 1 
        8 21627 1 1 135 ILE C    C  10.897 -45.679  -5.697 1.00 . A A . 424 ILE C    1 1 
        8 21628 1 1 135 ILE CA   C  12.313 -45.181  -5.369 1.00 . A A . 424 ILE CA   1 1 
        8 21629 1 1 135 ILE CB   C  13.303 -46.369  -5.244 1.00 . A A . 424 ILE CB   1 1 
        8 21630 1 1 135 ILE CD1  C  15.474 -44.964  -5.343 1.00 . A A . 424 ILE CD1  1 1 
        8 21631 1 1 135 ILE CG1  C  14.667 -46.035  -4.606 1.00 . A A . 424 ILE CG1  1 1 
        8 21632 1 1 135 ILE CG2  C  13.514 -46.974  -6.647 1.00 . A A . 424 ILE CG2  1 1 
        8 21633 1 1 135 ILE H    H  12.050 -44.795  -3.268 1.00 . A A . 424 ILE H    1 1 
        8 21634 1 1 135 ILE HA   H  12.654 -44.574  -6.202 1.00 . A A . 424 ILE HA   1 1 
        8 21635 1 1 135 ILE HB   H  12.852 -47.135  -4.612 1.00 . A A . 424 ILE HB   1 1 
        8 21636 1 1 135 ILE HD11 H  14.913 -44.033  -5.366 1.00 . A A . 424 ILE HD11 1 1 
        8 21637 1 1 135 ILE HD12 H  16.413 -44.800  -4.821 1.00 . A A . 424 ILE HD12 1 1 
        8 21638 1 1 135 ILE HD13 H  15.704 -45.289  -6.354 1.00 . A A . 424 ILE HD13 1 1 
        8 21639 1 1 135 ILE HG12 H  14.512 -45.709  -3.577 1.00 . A A . 424 ILE HG12 1 1 
        8 21640 1 1 135 ILE HG13 H  15.265 -46.947  -4.569 1.00 . A A . 424 ILE HG13 1 1 
        8 21641 1 1 135 ILE HG21 H  13.932 -46.238  -7.335 1.00 . A A . 424 ILE HG21 1 1 
        8 21642 1 1 135 ILE HG22 H  14.177 -47.838  -6.591 1.00 . A A . 424 ILE HG22 1 1 
        8 21643 1 1 135 ILE HG23 H  12.561 -47.300  -7.047 1.00 . A A . 424 ILE HG23 1 1 
        8 21644 1 1 135 ILE N    N  12.271 -44.340  -4.152 1.00 . A A . 424 ILE N    1 1 
        8 21645 1 1 135 ILE O    O  10.433 -46.662  -5.124 1.00 . A A . 424 ILE O    1 1 
        8 21646 1 1 136 ILE C    C   8.500 -46.216  -7.959 1.00 . A A . 425 ILE C    1 1 
        8 21647 1 1 136 ILE CA   C   8.737 -45.232  -6.801 1.00 . A A . 425 ILE CA   1 1 
        8 21648 1 1 136 ILE CB   C   7.928 -43.922  -7.026 1.00 . A A . 425 ILE CB   1 1 
        8 21649 1 1 136 ILE CD1  C   7.861 -41.340  -6.517 1.00 . A A . 425 ILE CD1  1 1 
        8 21650 1 1 136 ILE CG1  C   8.582 -42.686  -6.350 1.00 . A A . 425 ILE CG1  1 1 
        8 21651 1 1 136 ILE CG2  C   6.474 -44.228  -6.599 1.00 . A A . 425 ILE CG2  1 1 
        8 21652 1 1 136 ILE H    H  10.652 -44.294  -7.144 1.00 . A A . 425 ILE H    1 1 
        8 21653 1 1 136 ILE HA   H   8.367 -45.675  -5.880 1.00 . A A . 425 ILE HA   1 1 
        8 21654 1 1 136 ILE HB   H   7.892 -43.699  -8.088 1.00 . A A . 425 ILE HB   1 1 
        8 21655 1 1 136 ILE HD11 H   6.814 -41.392  -6.232 1.00 . A A . 425 ILE HD11 1 1 
        8 21656 1 1 136 ILE HD12 H   8.352 -40.593  -5.895 1.00 . A A . 425 ILE HD12 1 1 
        8 21657 1 1 136 ILE HD13 H   7.919 -41.018  -7.553 1.00 . A A . 425 ILE HD13 1 1 
        8 21658 1 1 136 ILE HG12 H   8.733 -42.893  -5.297 1.00 . A A . 425 ILE HG12 1 1 
        8 21659 1 1 136 ILE HG13 H   9.572 -42.540  -6.784 1.00 . A A . 425 ILE HG13 1 1 
        8 21660 1 1 136 ILE HG21 H   6.423 -44.818  -5.688 1.00 . A A . 425 ILE HG21 1 1 
        8 21661 1 1 136 ILE HG22 H   5.904 -43.319  -6.427 1.00 . A A . 425 ILE HG22 1 1 
        8 21662 1 1 136 ILE HG23 H   5.983 -44.800  -7.384 1.00 . A A . 425 ILE HG23 1 1 
        8 21663 1 1 136 ILE N    N  10.176 -44.999  -6.586 1.00 . A A . 425 ILE N    1 1 
        8 21664 1 1 136 ILE O    O   8.949 -45.927  -9.072 1.00 . A A . 425 ILE O    1 1 
        8 21665 1 1 137 PRO C    C   6.179 -47.479  -9.614 1.00 . A A . 426 PRO C    1 1 
        8 21666 1 1 137 PRO CA   C   7.304 -48.175  -8.841 1.00 . A A . 426 PRO CA   1 1 
        8 21667 1 1 137 PRO CB   C   6.810 -49.473  -8.205 1.00 . A A . 426 PRO CB   1 1 
        8 21668 1 1 137 PRO CD   C   7.490 -47.941  -6.456 1.00 . A A . 426 PRO CD   1 1 
        8 21669 1 1 137 PRO CG   C   6.609 -49.155  -6.725 1.00 . A A . 426 PRO CG   1 1 
        8 21670 1 1 137 PRO HA   H   8.126 -48.405  -9.519 1.00 . A A . 426 PRO HA   1 1 
        8 21671 1 1 137 PRO HB2  H   5.875 -49.793  -8.657 1.00 . A A . 426 PRO HB2  1 1 
        8 21672 1 1 137 PRO HB3  H   7.561 -50.250  -8.320 1.00 . A A . 426 PRO HB3  1 1 
        8 21673 1 1 137 PRO HD2  H   6.961 -47.249  -5.802 1.00 . A A . 426 PRO HD2  1 1 
        8 21674 1 1 137 PRO HD3  H   8.421 -48.263  -5.989 1.00 . A A . 426 PRO HD3  1 1 
        8 21675 1 1 137 PRO HG2  H   5.570 -48.890  -6.546 1.00 . A A . 426 PRO HG2  1 1 
        8 21676 1 1 137 PRO HG3  H   6.892 -49.999  -6.093 1.00 . A A . 426 PRO HG3  1 1 
        8 21677 1 1 137 PRO N    N   7.786 -47.339  -7.750 1.00 . A A . 426 PRO N    1 1 
        8 21678 1 1 137 PRO O    O   5.215 -46.993  -9.021 1.00 . A A . 426 PRO O    1 1 
        8 21679 1 1 138 MET C    C   3.898 -47.551 -11.747 1.00 . A A . 427 MET C    1 1 
        8 21680 1 1 138 MET CA   C   5.287 -46.914 -11.868 1.00 . A A . 427 MET CA   1 1 
        8 21681 1 1 138 MET CB   C   5.788 -47.046 -13.314 1.00 . A A . 427 MET CB   1 1 
        8 21682 1 1 138 MET CE   C   9.354 -46.345 -14.943 1.00 . A A . 427 MET CE   1 1 
        8 21683 1 1 138 MET CG   C   6.920 -46.068 -13.640 1.00 . A A . 427 MET CG   1 1 
        8 21684 1 1 138 MET H    H   7.101 -47.917 -11.359 1.00 . A A . 427 MET H    1 1 
        8 21685 1 1 138 MET HA   H   5.164 -45.859 -11.638 1.00 . A A . 427 MET HA   1 1 
        8 21686 1 1 138 MET HB2  H   6.133 -48.067 -13.484 1.00 . A A . 427 MET HB2  1 1 
        8 21687 1 1 138 MET HB3  H   4.963 -46.853 -14.003 1.00 . A A . 427 MET HB3  1 1 
        8 21688 1 1 138 MET HE1  H   9.563 -47.005 -14.108 1.00 . A A . 427 MET HE1  1 1 
        8 21689 1 1 138 MET HE2  H   9.895 -46.694 -15.821 1.00 . A A . 427 MET HE2  1 1 
        8 21690 1 1 138 MET HE3  H   9.698 -45.349 -14.682 1.00 . A A . 427 MET HE3  1 1 
        8 21691 1 1 138 MET HG2  H   6.545 -45.046 -13.574 1.00 . A A . 427 MET HG2  1 1 
        8 21692 1 1 138 MET HG3  H   7.717 -46.186 -12.907 1.00 . A A . 427 MET HG3  1 1 
        8 21693 1 1 138 MET N    N   6.275 -47.491 -10.946 1.00 . A A . 427 MET N    1 1 
        8 21694 1 1 138 MET O    O   2.899 -46.856 -11.919 1.00 . A A . 427 MET O    1 1 
        8 21695 1 1 138 MET SD   S   7.582 -46.343 -15.302 1.00 . A A . 427 MET SD   1 1 
        8 21696 1 1 139 HIS C    C   1.700 -48.964  -9.987 1.00 . A A . 428 HIS C    1 1 
        8 21697 1 1 139 HIS CA   C   2.516 -49.520 -11.185 1.00 . A A . 428 HIS CA   1 1 
        8 21698 1 1 139 HIS CB   C   2.753 -51.039 -11.093 1.00 . A A . 428 HIS CB   1 1 
        8 21699 1 1 139 HIS CD2  C   2.649 -51.714  -8.633 1.00 . A A . 428 HIS CD2  1 1 
        8 21700 1 1 139 HIS CE1  C   4.746 -52.297  -8.309 1.00 . A A . 428 HIS CE1  1 1 
        8 21701 1 1 139 HIS CG   C   3.341 -51.530  -9.794 1.00 . A A . 428 HIS CG   1 1 
        8 21702 1 1 139 HIS H    H   4.659 -49.359 -11.249 1.00 . A A . 428 HIS H    1 1 
        8 21703 1 1 139 HIS HA   H   1.913 -49.344 -12.077 1.00 . A A . 428 HIS HA   1 1 
        8 21704 1 1 139 HIS HB2  H   1.795 -51.543 -11.231 1.00 . A A . 428 HIS HB2  1 1 
        8 21705 1 1 139 HIS HB3  H   3.402 -51.351 -11.913 1.00 . A A . 428 HIS HB3  1 1 
        8 21706 1 1 139 HIS HD2  H   1.594 -51.536  -8.481 1.00 . A A . 428 HIS HD2  1 1 
        8 21707 1 1 139 HIS HE1  H   5.648 -52.645  -7.820 1.00 . A A . 428 HIS HE1  1 1 
        8 21708 1 1 139 HIS HE2  H   3.354 -52.419  -6.737 1.00 . A A . 428 HIS HE2  1 1 
        8 21709 1 1 139 HIS N    N   3.805 -48.837 -11.389 1.00 . A A . 428 HIS N    1 1 
        8 21710 1 1 139 HIS ND1  N   4.668 -51.912  -9.597 1.00 . A A . 428 HIS ND1  1 1 
        8 21711 1 1 139 HIS NE2  N   3.551 -52.185  -7.704 1.00 . A A . 428 HIS NE2  1 1 
        8 21712 1 1 139 HIS O    O   0.492 -49.198  -9.900 1.00 . A A . 428 HIS O    1 1 
        8 21713 1 1 140 ARG C    C   1.757 -45.979  -8.074 1.00 . A A . 429 ARG C    1 1 
        8 21714 1 1 140 ARG CA   C   1.775 -47.516  -7.926 1.00 . A A . 429 ARG CA   1 1 
        8 21715 1 1 140 ARG CB   C   2.537 -47.963  -6.663 1.00 . A A . 429 ARG CB   1 1 
        8 21716 1 1 140 ARG CD   C   1.122 -49.180  -4.882 1.00 . A A . 429 ARG CD   1 1 
        8 21717 1 1 140 ARG CG   C   2.025 -49.312  -6.123 1.00 . A A . 429 ARG CG   1 1 
        8 21718 1 1 140 ARG CZ   C   2.714 -49.424  -2.951 1.00 . A A . 429 ARG CZ   1 1 
        8 21719 1 1 140 ARG H    H   3.352 -48.099  -9.239 1.00 . A A . 429 ARG H    1 1 
        8 21720 1 1 140 ARG HA   H   0.732 -47.812  -7.817 1.00 . A A . 429 ARG HA   1 1 
        8 21721 1 1 140 ARG HB2  H   3.594 -48.055  -6.909 1.00 . A A . 429 ARG HB2  1 1 
        8 21722 1 1 140 ARG HB3  H   2.466 -47.211  -5.878 1.00 . A A . 429 ARG HB3  1 1 
        8 21723 1 1 140 ARG HD2  H   0.919 -48.133  -4.651 1.00 . A A . 429 ARG HD2  1 1 
        8 21724 1 1 140 ARG HD3  H   0.161 -49.648  -5.104 1.00 . A A . 429 ARG HD3  1 1 
        8 21725 1 1 140 ARG HE   H   1.332 -50.765  -3.487 1.00 . A A . 429 ARG HE   1 1 
        8 21726 1 1 140 ARG HG2  H   1.460 -49.829  -6.898 1.00 . A A . 429 ARG HG2  1 1 
        8 21727 1 1 140 ARG HG3  H   2.886 -49.938  -5.882 1.00 . A A . 429 ARG HG3  1 1 
        8 21728 1 1 140 ARG HH11 H   2.925 -47.600  -3.795 1.00 . A A . 429 ARG HH11 1 1 
        8 21729 1 1 140 ARG HH12 H   3.963 -47.921  -2.427 1.00 . A A . 429 ARG HH12 1 1 
        8 21730 1 1 140 ARG HH21 H   2.813 -51.117  -1.837 1.00 . A A . 429 ARG HH21 1 1 
        8 21731 1 1 140 ARG HH22 H   4.026 -49.898  -1.506 1.00 . A A . 429 ARG HH22 1 1 
        8 21732 1 1 140 ARG N    N   2.356 -48.213  -9.088 1.00 . A A . 429 ARG N    1 1 
        8 21733 1 1 140 ARG NE   N   1.711 -49.856  -3.710 1.00 . A A . 429 ARG NE   1 1 
        8 21734 1 1 140 ARG NH1  N   3.266 -48.238  -3.100 1.00 . A A . 429 ARG NH1  1 1 
        8 21735 1 1 140 ARG NH2  N   3.195 -50.200  -2.008 1.00 . A A . 429 ARG NH2  1 1 
        8 21736 1 1 140 ARG O    O   1.407 -45.284  -7.117 1.00 . A A . 429 ARG O    1 1 
        8 21737 1 1 141 LEU C    C   0.498 -43.803 -10.197 1.00 . A A . 430 LEU C    1 1 
        8 21738 1 1 141 LEU CA   C   1.890 -44.013  -9.578 1.00 . A A . 430 LEU CA   1 1 
        8 21739 1 1 141 LEU CB   C   3.002 -43.527 -10.531 1.00 . A A . 430 LEU CB   1 1 
        8 21740 1 1 141 LEU CD1  C   5.461 -43.127 -10.983 1.00 . A A . 430 LEU CD1  1 1 
        8 21741 1 1 141 LEU CD2  C   4.552 -42.593  -8.735 1.00 . A A . 430 LEU CD2  1 1 
        8 21742 1 1 141 LEU CG   C   4.423 -43.541  -9.932 1.00 . A A . 430 LEU CG   1 1 
        8 21743 1 1 141 LEU H    H   2.325 -46.052 -10.015 1.00 . A A . 430 LEU H    1 1 
        8 21744 1 1 141 LEU HA   H   1.930 -43.414  -8.666 1.00 . A A . 430 LEU HA   1 1 
        8 21745 1 1 141 LEU HB2  H   2.990 -44.151 -11.426 1.00 . A A . 430 LEU HB2  1 1 
        8 21746 1 1 141 LEU HB3  H   2.771 -42.507 -10.835 1.00 . A A . 430 LEU HB3  1 1 
        8 21747 1 1 141 LEU HD11 H   5.384 -42.059 -11.190 1.00 . A A . 430 LEU HD11 1 1 
        8 21748 1 1 141 LEU HD12 H   6.456 -43.353 -10.606 1.00 . A A . 430 LEU HD12 1 1 
        8 21749 1 1 141 LEU HD13 H   5.311 -43.682 -11.907 1.00 . A A . 430 LEU HD13 1 1 
        8 21750 1 1 141 LEU HD21 H   3.997 -42.981  -7.881 1.00 . A A . 430 LEU HD21 1 1 
        8 21751 1 1 141 LEU HD22 H   5.599 -42.470  -8.472 1.00 . A A . 430 LEU HD22 1 1 
        8 21752 1 1 141 LEU HD23 H   4.173 -41.615  -8.996 1.00 . A A . 430 LEU HD23 1 1 
        8 21753 1 1 141 LEU HG   H   4.663 -44.549  -9.605 1.00 . A A . 430 LEU HG   1 1 
        8 21754 1 1 141 LEU N    N   2.091 -45.431  -9.250 1.00 . A A . 430 LEU N    1 1 
        8 21755 1 1 141 LEU O    O   0.047 -44.623 -11.006 1.00 . A A . 430 LEU O    1 1 
        8 21756 1 1 142 THR C    C  -1.222 -41.633 -11.811 1.00 . A A . 431 THR C    1 1 
        8 21757 1 1 142 THR CA   C  -1.450 -42.267 -10.434 1.00 . A A . 431 THR CA   1 1 
        8 21758 1 1 142 THR CB   C  -2.220 -41.314  -9.498 1.00 . A A . 431 THR CB   1 1 
        8 21759 1 1 142 THR CG2  C  -2.342 -41.838  -8.064 1.00 . A A . 431 THR CG2  1 1 
        8 21760 1 1 142 THR H    H   0.253 -42.085  -9.152 1.00 . A A . 431 THR H    1 1 
        8 21761 1 1 142 THR HA   H  -2.079 -43.142 -10.592 1.00 . A A . 431 THR HA   1 1 
        8 21762 1 1 142 THR HB   H  -3.231 -41.183  -9.891 1.00 . A A . 431 THR HB   1 1 
        8 21763 1 1 142 THR HG1  H  -2.023 -39.519  -8.782 1.00 . A A . 431 THR HG1  1 1 
        8 21764 1 1 142 THR HG21 H  -1.364 -41.899  -7.589 1.00 . A A . 431 THR HG21 1 1 
        8 21765 1 1 142 THR HG22 H  -2.971 -41.165  -7.480 1.00 . A A . 431 THR HG22 1 1 
        8 21766 1 1 142 THR HG23 H  -2.799 -42.827  -8.070 1.00 . A A . 431 THR HG23 1 1 
        8 21767 1 1 142 THR N    N  -0.178 -42.706  -9.831 1.00 . A A . 431 THR N    1 1 
        8 21768 1 1 142 THR O    O  -0.087 -41.485 -12.269 1.00 . A A . 431 THR O    1 1 
        8 21769 1 1 142 THR OG1  O  -1.590 -40.055  -9.467 1.00 . A A . 431 THR OG1  1 1 
        8 21770 1 1 143 ASP C    C  -1.577 -39.032 -13.388 1.00 . A A . 432 ASP C    1 1 
        8 21771 1 1 143 ASP CA   C  -2.209 -40.399 -13.695 1.00 . A A . 432 ASP CA   1 1 
        8 21772 1 1 143 ASP CB   C  -3.599 -40.223 -14.337 1.00 . A A . 432 ASP CB   1 1 
        8 21773 1 1 143 ASP CG   C  -3.909 -41.265 -15.429 1.00 . A A . 432 ASP CG   1 1 
        8 21774 1 1 143 ASP H    H  -3.213 -41.403 -12.089 1.00 . A A . 432 ASP H    1 1 
        8 21775 1 1 143 ASP HA   H  -1.556 -40.894 -14.415 1.00 . A A . 432 ASP HA   1 1 
        8 21776 1 1 143 ASP HB2  H  -4.372 -40.253 -13.566 1.00 . A A . 432 ASP HB2  1 1 
        8 21777 1 1 143 ASP HB3  H  -3.640 -39.233 -14.794 1.00 . A A . 432 ASP HB3  1 1 
        8 21778 1 1 143 ASP N    N  -2.302 -41.223 -12.481 1.00 . A A . 432 ASP N    1 1 
        8 21779 1 1 143 ASP O    O  -0.668 -38.615 -14.102 1.00 . A A . 432 ASP O    1 1 
        8 21780 1 1 143 ASP OD1  O  -3.527 -42.452 -15.286 1.00 . A A . 432 ASP OD1  1 1 
        8 21781 1 1 143 ASP OD2  O  -4.551 -40.888 -16.437 1.00 . A A . 432 ASP OD2  1 1 
        8 21782 1 1 144 ALA C    C  -0.006 -37.153 -11.469 1.00 . A A . 433 ALA C    1 1 
        8 21783 1 1 144 ALA CA   C  -1.487 -37.067 -11.887 1.00 . A A . 433 ALA CA   1 1 
        8 21784 1 1 144 ALA CB   C  -2.364 -36.535 -10.747 1.00 . A A . 433 ALA CB   1 1 
        8 21785 1 1 144 ALA H    H  -2.728 -38.796 -11.745 1.00 . A A . 433 ALA H    1 1 
        8 21786 1 1 144 ALA HA   H  -1.550 -36.368 -12.721 1.00 . A A . 433 ALA HA   1 1 
        8 21787 1 1 144 ALA HB1  H  -2.288 -37.189  -9.876 1.00 . A A . 433 ALA HB1  1 1 
        8 21788 1 1 144 ALA HB2  H  -2.025 -35.538 -10.468 1.00 . A A . 433 ALA HB2  1 1 
        8 21789 1 1 144 ALA HB3  H  -3.404 -36.473 -11.068 1.00 . A A . 433 ALA HB3  1 1 
        8 21790 1 1 144 ALA N    N  -2.018 -38.363 -12.316 1.00 . A A . 433 ALA N    1 1 
        8 21791 1 1 144 ALA O    O   0.777 -36.270 -11.811 1.00 . A A . 433 ALA O    1 1 
        8 21792 1 1 145 ASP C    C   2.753 -38.548 -11.525 1.00 . A A . 434 ASP C    1 1 
        8 21793 1 1 145 ASP CA   C   1.758 -38.502 -10.354 1.00 . A A . 434 ASP CA   1 1 
        8 21794 1 1 145 ASP CB   C   1.797 -39.866  -9.663 1.00 . A A . 434 ASP CB   1 1 
        8 21795 1 1 145 ASP CG   C   1.238 -39.956  -8.234 1.00 . A A . 434 ASP CG   1 1 
        8 21796 1 1 145 ASP H    H  -0.322 -38.915 -10.549 1.00 . A A . 434 ASP H    1 1 
        8 21797 1 1 145 ASP HA   H   2.088 -37.732  -9.655 1.00 . A A . 434 ASP HA   1 1 
        8 21798 1 1 145 ASP HB2  H   1.283 -40.588 -10.292 1.00 . A A . 434 ASP HB2  1 1 
        8 21799 1 1 145 ASP HB3  H   2.834 -40.174  -9.643 1.00 . A A . 434 ASP HB3  1 1 
        8 21800 1 1 145 ASP N    N   0.388 -38.233 -10.794 1.00 . A A . 434 ASP N    1 1 
        8 21801 1 1 145 ASP O    O   3.753 -37.821 -11.536 1.00 . A A . 434 ASP O    1 1 
        8 21802 1 1 145 ASP OD1  O   0.892 -38.928  -7.611 1.00 . A A . 434 ASP OD1  1 1 
        8 21803 1 1 145 ASP OD2  O   1.181 -41.106  -7.734 1.00 . A A . 434 ASP OD2  1 1 
        8 21804 1 1 146 LYS C    C   3.269 -38.199 -14.537 1.00 . A A . 435 LYS C    1 1 
        8 21805 1 1 146 LYS CA   C   3.336 -39.497 -13.719 1.00 . A A . 435 LYS CA   1 1 
        8 21806 1 1 146 LYS CB   C   2.974 -40.743 -14.556 1.00 . A A . 435 LYS CB   1 1 
        8 21807 1 1 146 LYS CD   C   3.455 -43.302 -14.595 1.00 . A A . 435 LYS CD   1 1 
        8 21808 1 1 146 LYS CE   C   2.266 -44.265 -14.731 1.00 . A A . 435 LYS CE   1 1 
        8 21809 1 1 146 LYS CG   C   3.179 -42.041 -13.752 1.00 . A A . 435 LYS CG   1 1 
        8 21810 1 1 146 LYS H    H   1.658 -39.980 -12.464 1.00 . A A . 435 LYS H    1 1 
        8 21811 1 1 146 LYS HA   H   4.373 -39.601 -13.399 1.00 . A A . 435 LYS HA   1 1 
        8 21812 1 1 146 LYS HB2  H   1.941 -40.678 -14.902 1.00 . A A . 435 LYS HB2  1 1 
        8 21813 1 1 146 LYS HB3  H   3.632 -40.755 -15.427 1.00 . A A . 435 LYS HB3  1 1 
        8 21814 1 1 146 LYS HD2  H   3.832 -43.030 -15.583 1.00 . A A . 435 LYS HD2  1 1 
        8 21815 1 1 146 LYS HD3  H   4.250 -43.860 -14.098 1.00 . A A . 435 LYS HD3  1 1 
        8 21816 1 1 146 LYS HE2  H   2.630 -45.184 -15.200 1.00 . A A . 435 LYS HE2  1 1 
        8 21817 1 1 146 LYS HE3  H   1.902 -44.527 -13.733 1.00 . A A . 435 LYS HE3  1 1 
        8 21818 1 1 146 LYS HG2  H   4.041 -41.895 -13.105 1.00 . A A . 435 LYS HG2  1 1 
        8 21819 1 1 146 LYS HG3  H   2.315 -42.211 -13.111 1.00 . A A . 435 LYS HG3  1 1 
        8 21820 1 1 146 LYS HZ1  H   1.487 -43.437 -16.468 1.00 . A A . 435 LYS HZ1  1 1 
        8 21821 1 1 146 LYS HZ2  H   0.428 -44.389 -15.672 1.00 . A A . 435 LYS HZ2  1 1 
        8 21822 1 1 146 LYS HZ3  H   0.753 -42.894 -15.100 1.00 . A A . 435 LYS HZ3  1 1 
        8 21823 1 1 146 LYS N    N   2.489 -39.404 -12.524 1.00 . A A . 435 LYS N    1 1 
        8 21824 1 1 146 LYS NZ   N   1.160 -43.703 -15.549 1.00 . A A . 435 LYS NZ   1 1 
        8 21825 1 1 146 LYS O    O   4.298 -37.725 -15.030 1.00 . A A . 435 LYS O    1 1 
        8 21826 1 1 147 LYS C    C   2.798 -35.169 -14.639 1.00 . A A . 436 LYS C    1 1 
        8 21827 1 1 147 LYS CA   C   1.916 -36.262 -15.255 1.00 . A A . 436 LYS CA   1 1 
        8 21828 1 1 147 LYS CB   C   0.426 -35.892 -15.274 1.00 . A A . 436 LYS CB   1 1 
        8 21829 1 1 147 LYS CD   C  -1.359 -34.603 -16.513 1.00 . A A . 436 LYS CD   1 1 
        8 21830 1 1 147 LYS CE   C  -1.635 -33.813 -17.800 1.00 . A A . 436 LYS CE   1 1 
        8 21831 1 1 147 LYS CG   C   0.144 -34.702 -16.198 1.00 . A A . 436 LYS CG   1 1 
        8 21832 1 1 147 LYS H    H   1.290 -37.989 -14.159 1.00 . A A . 436 LYS H    1 1 
        8 21833 1 1 147 LYS HA   H   2.238 -36.371 -16.291 1.00 . A A . 436 LYS HA   1 1 
        8 21834 1 1 147 LYS HB2  H  -0.118 -36.752 -15.660 1.00 . A A . 436 LYS HB2  1 1 
        8 21835 1 1 147 LYS HB3  H   0.073 -35.668 -14.268 1.00 . A A . 436 LYS HB3  1 1 
        8 21836 1 1 147 LYS HD2  H  -1.791 -35.601 -16.621 1.00 . A A . 436 LYS HD2  1 1 
        8 21837 1 1 147 LYS HD3  H  -1.861 -34.115 -15.675 1.00 . A A . 436 LYS HD3  1 1 
        8 21838 1 1 147 LYS HE2  H  -2.715 -33.666 -17.887 1.00 . A A . 436 LYS HE2  1 1 
        8 21839 1 1 147 LYS HE3  H  -1.168 -32.827 -17.724 1.00 . A A . 436 LYS HE3  1 1 
        8 21840 1 1 147 LYS HG2  H   0.482 -33.776 -15.728 1.00 . A A . 436 LYS HG2  1 1 
        8 21841 1 1 147 LYS HG3  H   0.706 -34.845 -17.121 1.00 . A A . 436 LYS HG3  1 1 
        8 21842 1 1 147 LYS HZ1  H  -1.554 -35.445 -19.089 1.00 . A A . 436 LYS HZ1  1 1 
        8 21843 1 1 147 LYS HZ2  H  -1.369 -34.013 -19.852 1.00 . A A . 436 LYS HZ2  1 1 
        8 21844 1 1 147 LYS HZ3  H  -0.136 -34.636 -18.986 1.00 . A A . 436 LYS HZ3  1 1 
        8 21845 1 1 147 LYS N    N   2.095 -37.561 -14.602 1.00 . A A . 436 LYS N    1 1 
        8 21846 1 1 147 LYS NZ   N  -1.140 -34.526 -19.013 1.00 . A A . 436 LYS NZ   1 1 
        8 21847 1 1 147 LYS O    O   3.443 -34.453 -15.395 1.00 . A A . 436 LYS O    1 1 
        8 21848 1 1 148 TRP C    C   5.368 -34.678 -12.998 1.00 . A A . 437 TRP C    1 1 
        8 21849 1 1 148 TRP CA   C   3.948 -34.201 -12.704 1.00 . A A . 437 TRP CA   1 1 
        8 21850 1 1 148 TRP CB   C   3.729 -34.084 -11.194 1.00 . A A . 437 TRP CB   1 1 
        8 21851 1 1 148 TRP CD1  C   1.615 -32.706 -11.359 1.00 . A A . 437 TRP CD1  1 1 
        8 21852 1 1 148 TRP CD2  C   1.579 -34.180  -9.663 1.00 . A A . 437 TRP CD2  1 1 
        8 21853 1 1 148 TRP CE2  C   0.317 -33.520  -9.668 1.00 . A A . 437 TRP CE2  1 1 
        8 21854 1 1 148 TRP CE3  C   1.798 -35.154  -8.662 1.00 . A A . 437 TRP CE3  1 1 
        8 21855 1 1 148 TRP CG   C   2.367 -33.661 -10.771 1.00 . A A . 437 TRP CG   1 1 
        8 21856 1 1 148 TRP CH2  C  -0.444 -34.804  -7.759 1.00 . A A . 437 TRP CH2  1 1 
        8 21857 1 1 148 TRP CZ2  C  -0.681 -33.821  -8.733 1.00 . A A . 437 TRP CZ2  1 1 
        8 21858 1 1 148 TRP CZ3  C   0.796 -35.465  -7.724 1.00 . A A . 437 TRP CZ3  1 1 
        8 21859 1 1 148 TRP H    H   2.371 -35.664 -12.712 1.00 . A A . 437 TRP H    1 1 
        8 21860 1 1 148 TRP HA   H   3.846 -33.205 -13.136 1.00 . A A . 437 TRP HA   1 1 
        8 21861 1 1 148 TRP HB2  H   3.956 -35.041 -10.724 1.00 . A A . 437 TRP HB2  1 1 
        8 21862 1 1 148 TRP HB3  H   4.420 -33.344 -10.799 1.00 . A A . 437 TRP HB3  1 1 
        8 21863 1 1 148 TRP HD1  H   1.915 -32.110 -12.213 1.00 . A A . 437 TRP HD1  1 1 
        8 21864 1 1 148 TRP HE1  H  -0.312 -31.946 -10.952 1.00 . A A . 437 TRP HE1  1 1 
        8 21865 1 1 148 TRP HE3  H   2.742 -35.674  -8.630 1.00 . A A . 437 TRP HE3  1 1 
        8 21866 1 1 148 TRP HH2  H  -1.211 -35.050  -7.039 1.00 . A A . 437 TRP HH2  1 1 
        8 21867 1 1 148 TRP HZ2  H  -1.621 -33.302  -8.764 1.00 . A A . 437 TRP HZ2  1 1 
        8 21868 1 1 148 TRP HZ3  H   0.979 -36.225  -6.978 1.00 . A A . 437 TRP HZ3  1 1 
        8 21869 1 1 148 TRP N    N   2.951 -35.090 -13.315 1.00 . A A . 437 TRP N    1 1 
        8 21870 1 1 148 TRP NE1  N   0.398 -32.626 -10.717 1.00 . A A . 437 TRP NE1  1 1 
        8 21871 1 1 148 TRP O    O   6.191 -33.882 -13.432 1.00 . A A . 437 TRP O    1 1 
        8 21872 1 1 149 SER C    C   7.507 -36.129 -14.530 1.00 . A A . 438 SER C    1 1 
        8 21873 1 1 149 SER CA   C   7.003 -36.499 -13.123 1.00 . A A . 438 SER CA   1 1 
        8 21874 1 1 149 SER CB   C   7.063 -38.013 -12.906 1.00 . A A . 438 SER CB   1 1 
        8 21875 1 1 149 SER H    H   4.952 -36.584 -12.453 1.00 . A A . 438 SER H    1 1 
        8 21876 1 1 149 SER HA   H   7.707 -36.051 -12.422 1.00 . A A . 438 SER HA   1 1 
        8 21877 1 1 149 SER HB2  H   6.415 -38.519 -13.619 1.00 . A A . 438 SER HB2  1 1 
        8 21878 1 1 149 SER HB3  H   8.090 -38.327 -13.085 1.00 . A A . 438 SER HB3  1 1 
        8 21879 1 1 149 SER HG   H   5.758 -38.283 -11.443 1.00 . A A . 438 SER HG   1 1 
        8 21880 1 1 149 SER N    N   5.658 -35.971 -12.847 1.00 . A A . 438 SER N    1 1 
        8 21881 1 1 149 SER O    O   8.682 -35.799 -14.658 1.00 . A A . 438 SER O    1 1 
        8 21882 1 1 149 SER OG   O   6.719 -38.382 -11.578 1.00 . A A . 438 SER OG   1 1 
        8 21883 1 1 150 VAL C    C   6.793 -34.124 -17.166 1.00 . A A . 439 VAL C    1 1 
        8 21884 1 1 150 VAL CA   C   6.994 -35.634 -16.912 1.00 . A A . 439 VAL CA   1 1 
        8 21885 1 1 150 VAL CB   C   6.321 -36.486 -18.018 1.00 . A A . 439 VAL CB   1 1 
        8 21886 1 1 150 VAL CG1  C   6.547 -37.990 -17.776 1.00 . A A . 439 VAL CG1  1 1 
        8 21887 1 1 150 VAL CG2  C   4.814 -36.229 -18.185 1.00 . A A . 439 VAL CG2  1 1 
        8 21888 1 1 150 VAL H    H   5.704 -36.472 -15.378 1.00 . A A . 439 VAL H    1 1 
        8 21889 1 1 150 VAL HA   H   8.059 -35.806 -17.032 1.00 . A A . 439 VAL HA   1 1 
        8 21890 1 1 150 VAL HB   H   6.800 -36.231 -18.965 1.00 . A A . 439 VAL HB   1 1 
        8 21891 1 1 150 VAL HG11 H   5.919 -38.351 -16.963 1.00 . A A . 439 VAL HG11 1 1 
        8 21892 1 1 150 VAL HG12 H   6.303 -38.550 -18.680 1.00 . A A . 439 VAL HG12 1 1 
        8 21893 1 1 150 VAL HG13 H   7.587 -38.173 -17.513 1.00 . A A . 439 VAL HG13 1 1 
        8 21894 1 1 150 VAL HG21 H   4.642 -35.221 -18.562 1.00 . A A . 439 VAL HG21 1 1 
        8 21895 1 1 150 VAL HG22 H   4.393 -36.934 -18.902 1.00 . A A . 439 VAL HG22 1 1 
        8 21896 1 1 150 VAL HG23 H   4.304 -36.346 -17.233 1.00 . A A . 439 VAL HG23 1 1 
        8 21897 1 1 150 VAL N    N   6.635 -36.088 -15.549 1.00 . A A . 439 VAL N    1 1 
        8 21898 1 1 150 VAL O    O   7.648 -33.494 -17.784 1.00 . A A . 439 VAL O    1 1 
        8 21899 1 1 151 SER C    C   5.551 -31.073 -16.082 1.00 . A A . 440 SER C    1 1 
        8 21900 1 1 151 SER CA   C   5.238 -32.173 -17.116 1.00 . A A . 440 SER CA   1 1 
        8 21901 1 1 151 SER CB   C   3.718 -32.209 -17.378 1.00 . A A . 440 SER CB   1 1 
        8 21902 1 1 151 SER H    H   5.020 -34.075 -16.181 1.00 . A A . 440 SER H    1 1 
        8 21903 1 1 151 SER HA   H   5.732 -31.888 -18.045 1.00 . A A . 440 SER HA   1 1 
        8 21904 1 1 151 SER HB2  H   3.460 -33.144 -17.881 1.00 . A A . 440 SER HB2  1 1 
        8 21905 1 1 151 SER HB3  H   3.195 -32.185 -16.421 1.00 . A A . 440 SER HB3  1 1 
        8 21906 1 1 151 SER HG   H   3.525 -31.260 -19.105 1.00 . A A . 440 SER HG   1 1 
        8 21907 1 1 151 SER N    N   5.686 -33.524 -16.716 1.00 . A A . 440 SER N    1 1 
        8 21908 1 1 151 SER O    O   5.375 -29.885 -16.376 1.00 . A A . 440 SER O    1 1 
        8 21909 1 1 151 SER OG   O   3.250 -31.128 -18.178 1.00 . A A . 440 SER OG   1 1 
        8 21910 1 1 152 ALA C    C   7.391 -29.445 -14.303 1.00 . A A . 441 ALA C    1 1 
        8 21911 1 1 152 ALA CA   C   6.343 -30.453 -13.832 1.00 . A A . 441 ALA CA   1 1 
        8 21912 1 1 152 ALA CB   C   6.816 -31.141 -12.553 1.00 . A A . 441 ALA CB   1 1 
        8 21913 1 1 152 ALA H    H   6.169 -32.410 -14.673 1.00 . A A . 441 ALA H    1 1 
        8 21914 1 1 152 ALA HA   H   5.434 -29.898 -13.595 1.00 . A A . 441 ALA HA   1 1 
        8 21915 1 1 152 ALA HB1  H   7.638 -31.823 -12.777 1.00 . A A . 441 ALA HB1  1 1 
        8 21916 1 1 152 ALA HB2  H   7.178 -30.388 -11.855 1.00 . A A . 441 ALA HB2  1 1 
        8 21917 1 1 152 ALA HB3  H   5.985 -31.674 -12.097 1.00 . A A . 441 ALA HB3  1 1 
        8 21918 1 1 152 ALA N    N   6.010 -31.428 -14.873 1.00 . A A . 441 ALA N    1 1 
        8 21919 1 1 152 ALA O    O   8.287 -29.744 -15.101 1.00 . A A . 441 ALA O    1 1 
        8 21920 1 1 153 GLN C    C   9.434 -27.117 -13.587 1.00 . A A . 442 GLN C    1 1 
        8 21921 1 1 153 GLN CA   C   8.046 -27.096 -14.236 1.00 . A A . 442 GLN CA   1 1 
        8 21922 1 1 153 GLN CB   C   7.218 -25.844 -13.954 1.00 . A A . 442 GLN CB   1 1 
        8 21923 1 1 153 GLN CD   C   6.940 -23.614 -15.081 1.00 . A A . 442 GLN CD   1 1 
        8 21924 1 1 153 GLN CG   C   7.925 -24.598 -14.480 1.00 . A A . 442 GLN CG   1 1 
        8 21925 1 1 153 GLN H    H   6.527 -28.061 -13.117 1.00 . A A . 442 GLN H    1 1 
        8 21926 1 1 153 GLN HA   H   8.191 -27.170 -15.316 1.00 . A A . 442 GLN HA   1 1 
        8 21927 1 1 153 GLN HB2  H   6.261 -25.956 -14.470 1.00 . A A . 442 GLN HB2  1 1 
        8 21928 1 1 153 GLN HB3  H   7.023 -25.735 -12.887 1.00 . A A . 442 GLN HB3  1 1 
        8 21929 1 1 153 GLN HE21 H   5.345 -22.447 -14.746 1.00 . A A . 442 GLN HE21 1 1 
        8 21930 1 1 153 GLN HE22 H   5.883 -23.382 -13.367 1.00 . A A . 442 GLN HE22 1 1 
        8 21931 1 1 153 GLN HG2  H   8.465 -24.122 -13.668 1.00 . A A . 442 GLN HG2  1 1 
        8 21932 1 1 153 GLN HG3  H   8.635 -24.877 -15.257 1.00 . A A . 442 GLN HG3  1 1 
        8 21933 1 1 153 GLN N    N   7.256 -28.227 -13.794 1.00 . A A . 442 GLN N    1 1 
        8 21934 1 1 153 GLN NE2  N   5.974 -23.118 -14.335 1.00 . A A . 442 GLN NE2  1 1 
        8 21935 1 1 153 GLN O    O  10.434 -27.221 -14.303 1.00 . A A . 442 GLN O    1 1 
        8 21936 1 1 153 GLN OE1  O   7.042 -23.281 -16.251 1.00 . A A . 442 GLN OE1  1 1 
        8 21937 1 1 154 TRP C    C  10.667 -28.973 -11.132 1.00 . A A . 443 TRP C    1 1 
        8 21938 1 1 154 TRP CA   C  10.680 -27.477 -11.480 1.00 . A A . 443 TRP CA   1 1 
        8 21939 1 1 154 TRP CB   C  10.783 -26.606 -10.224 1.00 . A A . 443 TRP CB   1 1 
        8 21940 1 1 154 TRP CD1  C  12.580 -24.861 -10.422 1.00 . A A . 443 TRP CD1  1 1 
        8 21941 1 1 154 TRP CD2  C  10.546 -24.036 -10.907 1.00 . A A . 443 TRP CD2  1 1 
        8 21942 1 1 154 TRP CE2  C  11.486 -22.986 -11.118 1.00 . A A . 443 TRP CE2  1 1 
        8 21943 1 1 154 TRP CE3  C   9.182 -23.724 -11.111 1.00 . A A . 443 TRP CE3  1 1 
        8 21944 1 1 154 TRP CG   C  11.285 -25.230 -10.499 1.00 . A A . 443 TRP CG   1 1 
        8 21945 1 1 154 TRP CH2  C   9.745 -21.439 -11.770 1.00 . A A . 443 TRP CH2  1 1 
        8 21946 1 1 154 TRP CZ2  C  11.105 -21.710 -11.551 1.00 . A A . 443 TRP CZ2  1 1 
        8 21947 1 1 154 TRP CZ3  C   8.786 -22.439 -11.535 1.00 . A A . 443 TRP CZ3  1 1 
        8 21948 1 1 154 TRP H    H   8.631 -27.003 -11.726 1.00 . A A . 443 TRP H    1 1 
        8 21949 1 1 154 TRP HA   H  11.568 -27.283 -12.082 1.00 . A A . 443 TRP HA   1 1 
        8 21950 1 1 154 TRP HB2  H   9.813 -26.530  -9.744 1.00 . A A . 443 TRP HB2  1 1 
        8 21951 1 1 154 TRP HB3  H  11.462 -27.081  -9.513 1.00 . A A . 443 TRP HB3  1 1 
        8 21952 1 1 154 TRP HD1  H  13.382 -25.513 -10.106 1.00 . A A . 443 TRP HD1  1 1 
        8 21953 1 1 154 TRP HE1  H  13.566 -23.005 -10.719 1.00 . A A . 443 TRP HE1  1 1 
        8 21954 1 1 154 TRP HE3  H   8.437 -24.486 -10.941 1.00 . A A . 443 TRP HE3  1 1 
        8 21955 1 1 154 TRP HH2  H   9.435 -20.456 -12.090 1.00 . A A . 443 TRP HH2  1 1 
        8 21956 1 1 154 TRP HZ2  H  11.846 -20.938 -11.692 1.00 . A A . 443 TRP HZ2  1 1 
        8 21957 1 1 154 TRP HZ3  H   7.738 -22.215 -11.677 1.00 . A A . 443 TRP HZ3  1 1 
        8 21958 1 1 154 TRP N    N   9.494 -27.110 -12.253 1.00 . A A . 443 TRP N    1 1 
        8 21959 1 1 154 TRP NE1  N  12.701 -23.536 -10.781 1.00 . A A . 443 TRP NE1  1 1 
        8 21960 1 1 154 TRP O    O   9.660 -29.521 -10.675 1.00 . A A . 443 TRP O    1 1 
        8 21961 1 1 155 GLY C    C  11.157 -31.907 -12.192 1.00 . A A . 444 GLY C    1 1 
        8 21962 1 1 155 GLY CA   C  12.000 -31.069 -11.222 1.00 . A A . 444 GLY CA   1 1 
        8 21963 1 1 155 GLY H    H  12.594 -29.084 -11.711 1.00 . A A . 444 GLY H    1 1 
        8 21964 1 1 155 GLY HA2  H  13.048 -31.317 -11.385 1.00 . A A . 444 GLY HA2  1 1 
        8 21965 1 1 155 GLY HA3  H  11.740 -31.369 -10.215 1.00 . A A . 444 GLY HA3  1 1 
        8 21966 1 1 155 GLY N    N  11.814 -29.622 -11.364 1.00 . A A . 444 GLY N    1 1 
        8 21967 1 1 155 GLY O    O  10.388 -31.384 -12.998 1.00 . A A . 444 GLY O    1 1 
        8 21968 1 1 156 GLY C    C  11.801 -34.344 -14.335 1.00 . A A . 445 GLY C    1 1 
        8 21969 1 1 156 GLY CA   C  10.846 -34.168 -13.150 1.00 . A A . 445 GLY CA   1 1 
        8 21970 1 1 156 GLY H    H  11.967 -33.579 -11.425 1.00 . A A . 445 GLY H    1 1 
        8 21971 1 1 156 GLY HA2  H  10.714 -35.147 -12.689 1.00 . A A . 445 GLY HA2  1 1 
        8 21972 1 1 156 GLY HA3  H   9.885 -33.824 -13.533 1.00 . A A . 445 GLY HA3  1 1 
        8 21973 1 1 156 GLY N    N  11.351 -33.223 -12.151 1.00 . A A . 445 GLY N    1 1 
        8 21974 1 1 156 GLY O    O  12.975 -33.971 -14.268 1.00 . A A . 445 GLY O    1 1 
        8 21975 1 1 157 THR C    C  12.200 -34.887 -17.789 1.00 . A A . 446 THR C    1 1 
        8 21976 1 1 157 THR CA   C  12.097 -35.626 -16.455 1.00 . A A . 446 THR CA   1 1 
        8 21977 1 1 157 THR CB   C  11.531 -37.032 -16.684 1.00 . A A . 446 THR CB   1 1 
        8 21978 1 1 157 THR CG2  C  11.492 -37.833 -15.390 1.00 . A A . 446 THR CG2  1 1 
        8 21979 1 1 157 THR H    H  10.319 -35.227 -15.367 1.00 . A A . 446 THR H    1 1 
        8 21980 1 1 157 THR HA   H  13.117 -35.737 -16.096 1.00 . A A . 446 THR HA   1 1 
        8 21981 1 1 157 THR HB   H  12.177 -37.560 -17.379 1.00 . A A . 446 THR HB   1 1 
        8 21982 1 1 157 THR HG1  H  10.021 -37.724 -17.723 1.00 . A A . 446 THR HG1  1 1 
        8 21983 1 1 157 THR HG21 H  10.798 -37.401 -14.669 1.00 . A A . 446 THR HG21 1 1 
        8 21984 1 1 157 THR HG22 H  11.181 -38.848 -15.603 1.00 . A A . 446 THR HG22 1 1 
        8 21985 1 1 157 THR HG23 H  12.496 -37.853 -14.978 1.00 . A A . 446 THR HG23 1 1 
        8 21986 1 1 157 THR N    N  11.298 -34.951 -15.414 1.00 . A A . 446 THR N    1 1 
        8 21987 1 1 157 THR O    O  12.529 -35.496 -18.803 1.00 . A A . 446 THR O    1 1 
        8 21988 1 1 157 THR OG1  O  10.234 -36.922 -17.213 1.00 . A A . 446 THR OG1  1 1 
        8 21989 1 1 158 SER C    C  10.966 -33.233 -20.158 1.00 . A A . 447 SER C    1 1 
        8 21990 1 1 158 SER CA   C  11.904 -32.739 -19.028 1.00 . A A . 447 SER CA   1 1 
        8 21991 1 1 158 SER CB   C  13.356 -32.446 -19.488 1.00 . A A . 447 SER CB   1 1 
        8 21992 1 1 158 SER H    H  11.567 -33.196 -16.948 1.00 . A A . 447 SER H    1 1 
        8 21993 1 1 158 SER HA   H  11.488 -31.774 -18.741 1.00 . A A . 447 SER HA   1 1 
        8 21994 1 1 158 SER HB2  H  13.348 -31.526 -20.075 1.00 . A A . 447 SER HB2  1 1 
        8 21995 1 1 158 SER HB3  H  13.971 -32.263 -18.604 1.00 . A A . 447 SER HB3  1 1 
        8 21996 1 1 158 SER HG   H  13.421 -33.620 -21.059 1.00 . A A . 447 SER HG   1 1 
        8 21997 1 1 158 SER N    N  11.872 -33.595 -17.819 1.00 . A A . 447 SER N    1 1 
        8 21998 1 1 158 SER O    O  11.212 -32.994 -21.345 1.00 . A A . 447 SER O    1 1 
        8 21999 1 1 158 SER OG   O  13.978 -33.456 -20.271 1.00 . A A . 447 SER OG   1 1 
        8 22000 1 1 159 GLY C    C   9.234 -35.965 -21.152 1.00 . A A . 448 GLY C    1 1 
        8 22001 1 1 159 GLY CA   C   8.904 -34.535 -20.707 1.00 . A A . 448 GLY CA   1 1 
        8 22002 1 1 159 GLY H    H   9.741 -34.089 -18.800 1.00 . A A . 448 GLY H    1 1 
        8 22003 1 1 159 GLY HA2  H   7.938 -34.569 -20.204 1.00 . A A . 448 GLY HA2  1 1 
        8 22004 1 1 159 GLY HA3  H   8.823 -33.921 -21.604 1.00 . A A . 448 GLY HA3  1 1 
        8 22005 1 1 159 GLY N    N   9.891 -33.946 -19.791 1.00 . A A . 448 GLY N    1 1 
        8 22006 1 1 159 GLY O    O   8.467 -36.543 -21.921 1.00 . A A . 448 GLY O    1 1 
        8 22007 1 1 160 GLN C    C   9.758 -38.916 -20.371 1.00 . A A . 449 GLN C    1 1 
        8 22008 1 1 160 GLN CA   C  10.749 -37.916 -21.005 1.00 . A A . 449 GLN CA   1 1 
        8 22009 1 1 160 GLN CB   C  12.167 -38.144 -20.450 1.00 . A A . 449 GLN CB   1 1 
        8 22010 1 1 160 GLN CD   C  13.642 -39.424 -22.085 1.00 . A A . 449 GLN CD   1 1 
        8 22011 1 1 160 GLN CG   C  12.819 -39.490 -20.798 1.00 . A A . 449 GLN CG   1 1 
        8 22012 1 1 160 GLN H    H  10.922 -36.026 -20.034 1.00 . A A . 449 GLN H    1 1 
        8 22013 1 1 160 GLN HA   H  10.766 -38.026 -22.089 1.00 . A A . 449 GLN HA   1 1 
        8 22014 1 1 160 GLN HB2  H  12.821 -37.336 -20.780 1.00 . A A . 449 GLN HB2  1 1 
        8 22015 1 1 160 GLN HB3  H  12.105 -38.095 -19.368 1.00 . A A . 449 GLN HB3  1 1 
        8 22016 1 1 160 GLN HE21 H  15.414 -38.923 -22.876 1.00 . A A . 449 GLN HE21 1 1 
        8 22017 1 1 160 GLN HE22 H  15.283 -38.693 -21.143 1.00 . A A . 449 GLN HE22 1 1 
        8 22018 1 1 160 GLN HG2  H  13.479 -39.767 -19.978 1.00 . A A . 449 GLN HG2  1 1 
        8 22019 1 1 160 GLN HG3  H  12.075 -40.277 -20.879 1.00 . A A . 449 GLN HG3  1 1 
        8 22020 1 1 160 GLN N    N  10.349 -36.542 -20.691 1.00 . A A . 449 GLN N    1 1 
        8 22021 1 1 160 GLN NE2  N  14.874 -38.959 -22.027 1.00 . A A . 449 GLN NE2  1 1 
        8 22022 1 1 160 GLN O    O   9.439 -38.757 -19.187 1.00 . A A . 449 GLN O    1 1 
        8 22023 1 1 160 GLN OE1  O  13.184 -39.769 -23.166 1.00 . A A . 449 GLN OE1  1 1 
        8 22024 1 1 161 PRO C    C   9.350 -41.730 -19.382 1.00 . A A . 450 PRO C    1 1 
        8 22025 1 1 161 PRO CA   C   8.536 -41.055 -20.489 1.00 . A A . 450 PRO CA   1 1 
        8 22026 1 1 161 PRO CB   C   8.220 -42.030 -21.629 1.00 . A A . 450 PRO CB   1 1 
        8 22027 1 1 161 PRO CD   C   9.594 -40.278 -22.483 1.00 . A A . 450 PRO CD   1 1 
        8 22028 1 1 161 PRO CG   C   9.344 -41.776 -22.632 1.00 . A A . 450 PRO CG   1 1 
        8 22029 1 1 161 PRO HA   H   7.605 -40.666 -20.072 1.00 . A A . 450 PRO HA   1 1 
        8 22030 1 1 161 PRO HB2  H   8.208 -43.069 -21.293 1.00 . A A . 450 PRO HB2  1 1 
        8 22031 1 1 161 PRO HB3  H   7.262 -41.766 -22.081 1.00 . A A . 450 PRO HB3  1 1 
        8 22032 1 1 161 PRO HD2  H  10.623 -40.054 -22.753 1.00 . A A . 450 PRO HD2  1 1 
        8 22033 1 1 161 PRO HD3  H   8.907 -39.723 -23.122 1.00 . A A . 450 PRO HD3  1 1 
        8 22034 1 1 161 PRO HG2  H  10.237 -42.328 -22.334 1.00 . A A . 450 PRO HG2  1 1 
        8 22035 1 1 161 PRO HG3  H   9.051 -42.041 -23.649 1.00 . A A . 450 PRO HG3  1 1 
        8 22036 1 1 161 PRO N    N   9.308 -39.969 -21.088 1.00 . A A . 450 PRO N    1 1 
        8 22037 1 1 161 PRO O    O  10.567 -41.872 -19.492 1.00 . A A . 450 PRO O    1 1 
        8 22038 1 1 162 LEU C    C   9.940 -44.166 -17.628 1.00 . A A . 451 LEU C    1 1 
        8 22039 1 1 162 LEU CA   C   9.340 -42.812 -17.188 1.00 . A A . 451 LEU CA   1 1 
        8 22040 1 1 162 LEU CB   C   8.364 -42.915 -15.996 1.00 . A A . 451 LEU CB   1 1 
        8 22041 1 1 162 LEU CD1  C   6.972 -41.830 -14.201 1.00 . A A . 451 LEU CD1  1 1 
        8 22042 1 1 162 LEU CD2  C   9.085 -40.681 -15.010 1.00 . A A . 451 LEU CD2  1 1 
        8 22043 1 1 162 LEU CG   C   7.895 -41.568 -15.404 1.00 . A A . 451 LEU CG   1 1 
        8 22044 1 1 162 LEU H    H   7.678 -42.024 -18.271 1.00 . A A . 451 LEU H    1 1 
        8 22045 1 1 162 LEU HA   H  10.173 -42.177 -16.888 1.00 . A A . 451 LEU HA   1 1 
        8 22046 1 1 162 LEU HB2  H   7.488 -43.489 -16.303 1.00 . A A . 451 LEU HB2  1 1 
        8 22047 1 1 162 LEU HB3  H   8.862 -43.466 -15.203 1.00 . A A . 451 LEU HB3  1 1 
        8 22048 1 1 162 LEU HD11 H   7.424 -42.536 -13.506 1.00 . A A . 451 LEU HD11 1 1 
        8 22049 1 1 162 LEU HD12 H   6.758 -40.900 -13.674 1.00 . A A . 451 LEU HD12 1 1 
        8 22050 1 1 162 LEU HD13 H   6.038 -42.246 -14.561 1.00 . A A . 451 LEU HD13 1 1 
        8 22051 1 1 162 LEU HD21 H   9.526 -40.267 -15.915 1.00 . A A . 451 LEU HD21 1 1 
        8 22052 1 1 162 LEU HD22 H   8.757 -39.857 -14.388 1.00 . A A . 451 LEU HD22 1 1 
        8 22053 1 1 162 LEU HD23 H   9.839 -41.253 -14.474 1.00 . A A . 451 LEU HD23 1 1 
        8 22054 1 1 162 LEU HG   H   7.313 -41.028 -16.149 1.00 . A A . 451 LEU HG   1 1 
        8 22055 1 1 162 LEU N    N   8.678 -42.157 -18.312 1.00 . A A . 451 LEU N    1 1 
        8 22056 1 1 162 LEU O    O   9.244 -45.023 -18.177 1.00 . A A . 451 LEU O    1 1 
        8 22057 1 1 163 VAL C    C  12.500 -46.281 -16.580 1.00 . A A . 452 VAL C    1 1 
        8 22058 1 1 163 VAL CA   C  12.085 -45.480 -17.824 1.00 . A A . 452 VAL CA   1 1 
        8 22059 1 1 163 VAL CB   C  13.372 -45.028 -18.576 1.00 . A A . 452 VAL CB   1 1 
        8 22060 1 1 163 VAL CG1  C  13.995 -46.171 -19.400 1.00 . A A . 452 VAL CG1  1 1 
        8 22061 1 1 163 VAL CG2  C  13.144 -43.845 -19.534 1.00 . A A . 452 VAL CG2  1 1 
        8 22062 1 1 163 VAL H    H  11.718 -43.570 -16.948 1.00 . A A . 452 VAL H    1 1 
        8 22063 1 1 163 VAL HA   H  11.503 -46.121 -18.486 1.00 . A A . 452 VAL HA   1 1 
        8 22064 1 1 163 VAL HB   H  14.105 -44.702 -17.839 1.00 . A A . 452 VAL HB   1 1 
        8 22065 1 1 163 VAL HG11 H  13.263 -46.563 -20.107 1.00 . A A . 452 VAL HG11 1 1 
        8 22066 1 1 163 VAL HG12 H  14.862 -45.804 -19.951 1.00 . A A . 452 VAL HG12 1 1 
        8 22067 1 1 163 VAL HG13 H  14.338 -46.974 -18.751 1.00 . A A . 452 VAL HG13 1 1 
        8 22068 1 1 163 VAL HG21 H  12.883 -42.955 -18.965 1.00 . A A . 452 VAL HG21 1 1 
        8 22069 1 1 163 VAL HG22 H  14.060 -43.623 -20.083 1.00 . A A . 452 VAL HG22 1 1 
        8 22070 1 1 163 VAL HG23 H  12.346 -44.076 -20.239 1.00 . A A . 452 VAL HG23 1 1 
        8 22071 1 1 163 VAL N    N  11.249 -44.328 -17.412 1.00 . A A . 452 VAL N    1 1 
        8 22072 1 1 163 VAL O    O  12.556 -45.717 -15.489 1.00 . A A . 452 VAL O    1 1 
        8 22073 1 1 164 THR C    C  14.741 -47.620 -15.166 1.00 . A A . 453 THR C    1 1 
        8 22074 1 1 164 THR CA   C  13.504 -48.357 -15.680 1.00 . A A . 453 THR CA   1 1 
        8 22075 1 1 164 THR CB   C  13.878 -49.752 -16.194 1.00 . A A . 453 THR CB   1 1 
        8 22076 1 1 164 THR CG2  C  14.784 -50.523 -15.229 1.00 . A A . 453 THR CG2  1 1 
        8 22077 1 1 164 THR H    H  12.766 -47.974 -17.656 1.00 . A A . 453 THR H    1 1 
        8 22078 1 1 164 THR HA   H  12.813 -48.481 -14.846 1.00 . A A . 453 THR HA   1 1 
        8 22079 1 1 164 THR HB   H  14.386 -49.675 -17.159 1.00 . A A . 453 THR HB   1 1 
        8 22080 1 1 164 THR HG1  H  12.288 -50.277 -17.202 1.00 . A A . 453 THR HG1  1 1 
        8 22081 1 1 164 THR HG21 H  14.400 -50.446 -14.213 1.00 . A A . 453 THR HG21 1 1 
        8 22082 1 1 164 THR HG22 H  14.835 -51.571 -15.525 1.00 . A A . 453 THR HG22 1 1 
        8 22083 1 1 164 THR HG23 H  15.793 -50.112 -15.254 1.00 . A A . 453 THR HG23 1 1 
        8 22084 1 1 164 THR N    N  12.846 -47.566 -16.733 1.00 . A A . 453 THR N    1 1 
        8 22085 1 1 164 THR O    O  15.683 -47.368 -15.917 1.00 . A A . 453 THR O    1 1 
        8 22086 1 1 164 THR OG1  O  12.680 -50.482 -16.334 1.00 . A A . 453 THR OG1  1 1 
        8 22087 1 1 165 GLY C    C  16.052 -45.170 -13.477 1.00 . A A . 454 GLY C    1 1 
        8 22088 1 1 165 GLY CA   C  15.833 -46.650 -13.167 1.00 . A A . 454 GLY CA   1 1 
        8 22089 1 1 165 GLY H    H  13.867 -47.432 -13.355 1.00 . A A . 454 GLY H    1 1 
        8 22090 1 1 165 GLY HA2  H  15.629 -46.726 -12.101 1.00 . A A . 454 GLY HA2  1 1 
        8 22091 1 1 165 GLY HA3  H  16.757 -47.178 -13.409 1.00 . A A . 454 GLY HA3  1 1 
        8 22092 1 1 165 GLY N    N  14.719 -47.272 -13.879 1.00 . A A . 454 GLY N    1 1 
        8 22093 1 1 165 GLY O    O  17.140 -44.669 -13.207 1.00 . A A . 454 GLY O    1 1 
        8 22094 1 1 166 ILE C    C  15.259 -42.239 -12.958 1.00 . A A . 455 ILE C    1 1 
        8 22095 1 1 166 ILE CA   C  15.132 -43.013 -14.284 1.00 . A A . 455 ILE CA   1 1 
        8 22096 1 1 166 ILE CB   C  13.935 -42.545 -15.151 1.00 . A A . 455 ILE CB   1 1 
        8 22097 1 1 166 ILE CD1  C  13.127 -40.615 -16.667 1.00 . A A . 455 ILE CD1  1 1 
        8 22098 1 1 166 ILE CG1  C  14.081 -41.063 -15.552 1.00 . A A . 455 ILE CG1  1 1 
        8 22099 1 1 166 ILE CG2  C  12.586 -42.766 -14.445 1.00 . A A . 455 ILE CG2  1 1 
        8 22100 1 1 166 ILE H    H  14.192 -44.954 -14.227 1.00 . A A . 455 ILE H    1 1 
        8 22101 1 1 166 ILE HA   H  16.037 -42.821 -14.862 1.00 . A A . 455 ILE HA   1 1 
        8 22102 1 1 166 ILE HB   H  13.948 -43.142 -16.062 1.00 . A A . 455 ILE HB   1 1 
        8 22103 1 1 166 ILE HD11 H  12.092 -40.763 -16.370 1.00 . A A . 455 ILE HD11 1 1 
        8 22104 1 1 166 ILE HD12 H  13.294 -39.560 -16.873 1.00 . A A . 455 ILE HD12 1 1 
        8 22105 1 1 166 ILE HD13 H  13.311 -41.176 -17.579 1.00 . A A . 455 ILE HD13 1 1 
        8 22106 1 1 166 ILE HG12 H  13.892 -40.447 -14.681 1.00 . A A . 455 ILE HG12 1 1 
        8 22107 1 1 166 ILE HG13 H  15.105 -40.870 -15.877 1.00 . A A . 455 ILE HG13 1 1 
        8 22108 1 1 166 ILE HG21 H  12.451 -42.040 -13.645 1.00 . A A . 455 ILE HG21 1 1 
        8 22109 1 1 166 ILE HG22 H  11.760 -42.672 -15.144 1.00 . A A . 455 ILE HG22 1 1 
        8 22110 1 1 166 ILE HG23 H  12.553 -43.755 -14.001 1.00 . A A . 455 ILE HG23 1 1 
        8 22111 1 1 166 ILE N    N  15.064 -44.468 -14.043 1.00 . A A . 455 ILE N    1 1 
        8 22112 1 1 166 ILE O    O  14.464 -42.429 -12.042 1.00 . A A . 455 ILE O    1 1 
        8 22113 1 1 167 VAL C    C  16.381 -39.069 -12.023 1.00 . A A . 456 VAL C    1 1 
        8 22114 1 1 167 VAL CA   C  16.605 -40.550 -11.687 1.00 . A A . 456 VAL CA   1 1 
        8 22115 1 1 167 VAL CB   C  18.085 -40.745 -11.268 1.00 . A A . 456 VAL CB   1 1 
        8 22116 1 1 167 VAL CG1  C  18.376 -40.026  -9.938 1.00 . A A . 456 VAL CG1  1 1 
        8 22117 1 1 167 VAL CG2  C  18.525 -42.219 -11.174 1.00 . A A . 456 VAL CG2  1 1 
        8 22118 1 1 167 VAL H    H  16.878 -41.291 -13.662 1.00 . A A . 456 VAL H    1 1 
        8 22119 1 1 167 VAL HA   H  15.967 -40.838 -10.856 1.00 . A A . 456 VAL HA   1 1 
        8 22120 1 1 167 VAL HB   H  18.707 -40.299 -12.036 1.00 . A A . 456 VAL HB   1 1 
        8 22121 1 1 167 VAL HG11 H  17.629 -40.298  -9.194 1.00 . A A . 456 VAL HG11 1 1 
        8 22122 1 1 167 VAL HG12 H  19.364 -40.293  -9.566 1.00 . A A . 456 VAL HG12 1 1 
        8 22123 1 1 167 VAL HG13 H  18.353 -38.946 -10.083 1.00 . A A . 456 VAL HG13 1 1 
        8 22124 1 1 167 VAL HG21 H  18.558 -42.658 -12.170 1.00 . A A . 456 VAL HG21 1 1 
        8 22125 1 1 167 VAL HG22 H  19.528 -42.285 -10.750 1.00 . A A . 456 VAL HG22 1 1 
        8 22126 1 1 167 VAL HG23 H  17.843 -42.796 -10.556 1.00 . A A . 456 VAL HG23 1 1 
        8 22127 1 1 167 VAL N    N  16.265 -41.375 -12.855 1.00 . A A . 456 VAL N    1 1 
        8 22128 1 1 167 VAL O    O  16.700 -38.640 -13.135 1.00 . A A . 456 VAL O    1 1 
        8 22129 1 1 168 PHE C    C  15.311 -36.169  -9.838 1.00 . A A . 457 PHE C    1 1 
        8 22130 1 1 168 PHE CA   C  15.583 -36.853 -11.189 1.00 . A A . 457 PHE CA   1 1 
        8 22131 1 1 168 PHE CB   C  14.412 -36.629 -12.162 1.00 . A A . 457 PHE CB   1 1 
        8 22132 1 1 168 PHE CD1  C  12.169 -36.943 -10.979 1.00 . A A . 457 PHE CD1  1 1 
        8 22133 1 1 168 PHE CD2  C  12.921 -38.623 -12.555 1.00 . A A . 457 PHE CD2  1 1 
        8 22134 1 1 168 PHE CE1  C  10.935 -37.606 -10.868 1.00 . A A . 457 PHE CE1  1 1 
        8 22135 1 1 168 PHE CE2  C  11.679 -39.269 -12.467 1.00 . A A . 457 PHE CE2  1 1 
        8 22136 1 1 168 PHE CG   C  13.148 -37.420 -11.868 1.00 . A A . 457 PHE CG   1 1 
        8 22137 1 1 168 PHE CZ   C  10.671 -38.736 -11.653 1.00 . A A . 457 PHE CZ   1 1 
        8 22138 1 1 168 PHE H    H  15.595 -38.734 -10.188 1.00 . A A . 457 PHE H    1 1 
        8 22139 1 1 168 PHE HA   H  16.466 -36.372 -11.615 1.00 . A A . 457 PHE HA   1 1 
        8 22140 1 1 168 PHE HB2  H  14.157 -35.569 -12.191 1.00 . A A . 457 PHE HB2  1 1 
        8 22141 1 1 168 PHE HB3  H  14.746 -36.877 -13.170 1.00 . A A . 457 PHE HB3  1 1 
        8 22142 1 1 168 PHE HD1  H  12.350 -36.059 -10.398 1.00 . A A . 457 PHE HD1  1 1 
        8 22143 1 1 168 PHE HD2  H  13.686 -39.004 -13.207 1.00 . A A . 457 PHE HD2  1 1 
        8 22144 1 1 168 PHE HE1  H  10.177 -37.251 -10.191 1.00 . A A . 457 PHE HE1  1 1 
        8 22145 1 1 168 PHE HE2  H  11.480 -40.147 -13.059 1.00 . A A . 457 PHE HE2  1 1 
        8 22146 1 1 168 PHE HZ   H   9.695 -39.191 -11.631 1.00 . A A . 457 PHE HZ   1 1 
        8 22147 1 1 168 PHE N    N  15.863 -38.292 -11.062 1.00 . A A . 457 PHE N    1 1 
        8 22148 1 1 168 PHE O    O  15.171 -36.828  -8.810 1.00 . A A . 457 PHE O    1 1 
        8 22149 1 1 169 GLU C    C  13.264 -33.868  -8.680 1.00 . A A . 458 GLU C    1 1 
        8 22150 1 1 169 GLU CA   C  14.791 -34.004  -8.713 1.00 . A A . 458 GLU CA   1 1 
        8 22151 1 1 169 GLU CB   C  15.393 -32.598  -8.828 1.00 . A A . 458 GLU CB   1 1 
        8 22152 1 1 169 GLU CD   C  17.455 -31.143  -8.945 1.00 . A A . 458 GLU CD   1 1 
        8 22153 1 1 169 GLU CG   C  16.924 -32.582  -8.831 1.00 . A A . 458 GLU CG   1 1 
        8 22154 1 1 169 GLU H    H  15.305 -34.372 -10.741 1.00 . A A . 458 GLU H    1 1 
        8 22155 1 1 169 GLU HA   H  15.124 -34.455  -7.779 1.00 . A A . 458 GLU HA   1 1 
        8 22156 1 1 169 GLU HB2  H  15.032 -32.126  -9.744 1.00 . A A . 458 GLU HB2  1 1 
        8 22157 1 1 169 GLU HB3  H  15.040 -32.018  -7.978 1.00 . A A . 458 GLU HB3  1 1 
        8 22158 1 1 169 GLU HG2  H  17.288 -33.042  -7.913 1.00 . A A . 458 GLU HG2  1 1 
        8 22159 1 1 169 GLU HG3  H  17.292 -33.175  -9.670 1.00 . A A . 458 GLU HG3  1 1 
        8 22160 1 1 169 GLU N    N  15.213 -34.836  -9.849 1.00 . A A . 458 GLU N    1 1 
        8 22161 1 1 169 GLU O    O  12.641 -33.797  -9.736 1.00 . A A . 458 GLU O    1 1 
        8 22162 1 1 169 GLU OE1  O  17.076 -30.289  -8.112 1.00 . A A . 458 GLU OE1  1 1 
        8 22163 1 1 169 GLU OE2  O  18.262 -30.875  -9.863 1.00 . A A . 458 GLU OE2  1 1 
        8 22164 1 1 170 GLU C    C  10.338 -33.022  -8.176 1.00 . A A . 459 GLU C    1 1 
        8 22165 1 1 170 GLU CA   C  11.203 -33.982  -7.340 1.00 . A A . 459 GLU CA   1 1 
        8 22166 1 1 170 GLU CB   C  10.798 -33.964  -5.859 1.00 . A A . 459 GLU CB   1 1 
        8 22167 1 1 170 GLU CD   C  10.581 -32.625  -3.732 1.00 . A A . 459 GLU CD   1 1 
        8 22168 1 1 170 GLU CG   C  10.599 -32.570  -5.256 1.00 . A A . 459 GLU CG   1 1 
        8 22169 1 1 170 GLU H    H  13.221 -33.907  -6.661 1.00 . A A . 459 GLU H    1 1 
        8 22170 1 1 170 GLU HA   H  11.012 -34.984  -7.698 1.00 . A A . 459 GLU HA   1 1 
        8 22171 1 1 170 GLU HB2  H   9.859 -34.505  -5.754 1.00 . A A . 459 GLU HB2  1 1 
        8 22172 1 1 170 GLU HB3  H  11.554 -34.498  -5.286 1.00 . A A . 459 GLU HB3  1 1 
        8 22173 1 1 170 GLU HG2  H  11.411 -31.920  -5.573 1.00 . A A . 459 GLU HG2  1 1 
        8 22174 1 1 170 GLU HG3  H   9.656 -32.146  -5.606 1.00 . A A . 459 GLU HG3  1 1 
        8 22175 1 1 170 GLU N    N  12.651 -33.808  -7.495 1.00 . A A . 459 GLU N    1 1 
        8 22176 1 1 170 GLU O    O  10.630 -31.824  -8.220 1.00 . A A . 459 GLU O    1 1 
        8 22177 1 1 170 GLU OE1  O  11.056 -31.655  -3.106 1.00 . A A . 459 GLU OE1  1 1 
        8 22178 1 1 170 GLU OE2  O  10.139 -33.645  -3.166 1.00 . A A . 459 GLU OE2  1 1 
        8 22179 1 1 171 PRO C    C   7.470 -31.839  -8.681 1.00 . A A . 460 PRO C    1 1 
        8 22180 1 1 171 PRO CA   C   8.357 -32.691  -9.596 1.00 . A A . 460 PRO CA   1 1 
        8 22181 1 1 171 PRO CB   C   7.544 -33.684 -10.428 1.00 . A A . 460 PRO CB   1 1 
        8 22182 1 1 171 PRO CD   C   8.873 -34.912  -8.923 1.00 . A A . 460 PRO CD   1 1 
        8 22183 1 1 171 PRO CG   C   7.483 -34.925  -9.545 1.00 . A A . 460 PRO CG   1 1 
        8 22184 1 1 171 PRO HA   H   8.919 -32.041 -10.267 1.00 . A A . 460 PRO HA   1 1 
        8 22185 1 1 171 PRO HB2  H   6.555 -33.305 -10.647 1.00 . A A . 460 PRO HB2  1 1 
        8 22186 1 1 171 PRO HB3  H   8.083 -33.914 -11.347 1.00 . A A . 460 PRO HB3  1 1 
        8 22187 1 1 171 PRO HD2  H   8.861 -35.407  -7.955 1.00 . A A . 460 PRO HD2  1 1 
        8 22188 1 1 171 PRO HD3  H   9.572 -35.400  -9.594 1.00 . A A . 460 PRO HD3  1 1 
        8 22189 1 1 171 PRO HG2  H   6.723 -34.795  -8.773 1.00 . A A . 460 PRO HG2  1 1 
        8 22190 1 1 171 PRO HG3  H   7.299 -35.833 -10.117 1.00 . A A . 460 PRO HG3  1 1 
        8 22191 1 1 171 PRO N    N   9.264 -33.515  -8.820 1.00 . A A . 460 PRO N    1 1 
        8 22192 1 1 171 PRO O    O   7.137 -32.230  -7.560 1.00 . A A . 460 PRO O    1 1 
        8 22193 1 1 172 ASP C    C   4.766 -30.346  -8.237 1.00 . A A . 461 ASP C    1 1 
        8 22194 1 1 172 ASP CA   C   6.147 -29.745  -8.525 1.00 . A A . 461 ASP CA   1 1 
        8 22195 1 1 172 ASP CB   C   5.945 -28.491  -9.388 1.00 . A A . 461 ASP CB   1 1 
        8 22196 1 1 172 ASP CG   C   7.160 -27.569  -9.433 1.00 . A A . 461 ASP CG   1 1 
        8 22197 1 1 172 ASP H    H   7.466 -30.383 -10.069 1.00 . A A . 461 ASP H    1 1 
        8 22198 1 1 172 ASP HA   H   6.587 -29.449  -7.571 1.00 . A A . 461 ASP HA   1 1 
        8 22199 1 1 172 ASP HB2  H   5.676 -28.794 -10.403 1.00 . A A . 461 ASP HB2  1 1 
        8 22200 1 1 172 ASP HB3  H   5.110 -27.916  -8.981 1.00 . A A . 461 ASP HB3  1 1 
        8 22201 1 1 172 ASP N    N   7.071 -30.671  -9.184 1.00 . A A . 461 ASP N    1 1 
        8 22202 1 1 172 ASP O    O   4.180 -31.039  -9.070 1.00 . A A . 461 ASP O    1 1 
        8 22203 1 1 172 ASP OD1  O   7.961 -27.576  -8.464 1.00 . A A . 461 ASP OD1  1 1 
        8 22204 1 1 172 ASP OD2  O   7.263 -26.805 -10.412 1.00 . A A . 461 ASP OD2  1 1 
        8 22205 1 1 173 ILE C    C   1.862 -29.251  -6.837 1.00 . A A . 462 ILE C    1 1 
        8 22206 1 1 173 ILE CA   C   2.860 -30.398  -6.635 1.00 . A A . 462 ILE CA   1 1 
        8 22207 1 1 173 ILE CB   C   2.868 -31.015  -5.216 1.00 . A A . 462 ILE CB   1 1 
        8 22208 1 1 173 ILE CD1  C   4.231 -33.126  -5.868 1.00 . A A . 462 ILE CD1  1 1 
        8 22209 1 1 173 ILE CG1  C   4.100 -31.908  -4.945 1.00 . A A . 462 ILE CG1  1 1 
        8 22210 1 1 173 ILE CG2  C   1.589 -31.851  -4.997 1.00 . A A . 462 ILE CG2  1 1 
        8 22211 1 1 173 ILE H    H   4.732 -29.370  -6.475 1.00 . A A . 462 ILE H    1 1 
        8 22212 1 1 173 ILE HA   H   2.510 -31.186  -7.309 1.00 . A A . 462 ILE HA   1 1 
        8 22213 1 1 173 ILE HB   H   2.885 -30.207  -4.482 1.00 . A A . 462 ILE HB   1 1 
        8 22214 1 1 173 ILE HD11 H   4.201 -32.836  -6.915 1.00 . A A . 462 ILE HD11 1 1 
        8 22215 1 1 173 ILE HD12 H   5.185 -33.594  -5.667 1.00 . A A . 462 ILE HD12 1 1 
        8 22216 1 1 173 ILE HD13 H   3.440 -33.846  -5.667 1.00 . A A . 462 ILE HD13 1 1 
        8 22217 1 1 173 ILE HG12 H   5.012 -31.312  -5.024 1.00 . A A . 462 ILE HG12 1 1 
        8 22218 1 1 173 ILE HG13 H   4.046 -32.260  -3.915 1.00 . A A . 462 ILE HG13 1 1 
        8 22219 1 1 173 ILE HG21 H   1.482 -32.601  -5.782 1.00 . A A . 462 ILE HG21 1 1 
        8 22220 1 1 173 ILE HG22 H   1.636 -32.355  -4.031 1.00 . A A . 462 ILE HG22 1 1 
        8 22221 1 1 173 ILE HG23 H   0.707 -31.215  -5.009 1.00 . A A . 462 ILE HG23 1 1 
        8 22222 1 1 173 ILE N    N   4.205 -29.985  -7.078 1.00 . A A . 462 ILE N    1 1 
        8 22223 1 1 173 ILE O    O   1.108 -28.839  -5.954 1.00 . A A . 462 ILE O    1 1 
        8 22224 1 1 174 ILE C    C  -0.326 -29.536  -8.897 1.00 . A A . 463 ILE C    1 1 
        8 22225 1 1 174 ILE CA   C   0.636 -28.330  -8.760 1.00 . A A . 463 ILE CA   1 1 
        8 22226 1 1 174 ILE CB   C   0.999 -27.711 -10.138 1.00 . A A . 463 ILE CB   1 1 
        8 22227 1 1 174 ILE CD1  C   1.153 -28.955 -12.376 1.00 . A A . 463 ILE CD1  1 1 
        8 22228 1 1 174 ILE CG1  C   1.834 -28.665 -11.036 1.00 . A A . 463 ILE CG1  1 1 
        8 22229 1 1 174 ILE CG2  C   1.730 -26.370  -9.946 1.00 . A A . 463 ILE CG2  1 1 
        8 22230 1 1 174 ILE H    H   2.603 -29.103  -8.662 1.00 . A A . 463 ILE H    1 1 
        8 22231 1 1 174 ILE HA   H   0.122 -27.578  -8.157 1.00 . A A . 463 ILE HA   1 1 
        8 22232 1 1 174 ILE HB   H   0.071 -27.470 -10.658 1.00 . A A . 463 ILE HB   1 1 
        8 22233 1 1 174 ILE HD11 H   0.986 -28.025 -12.920 1.00 . A A . 463 ILE HD11 1 1 
        8 22234 1 1 174 ILE HD12 H   1.794 -29.605 -12.973 1.00 . A A . 463 ILE HD12 1 1 
        8 22235 1 1 174 ILE HD13 H   0.199 -29.456 -12.206 1.00 . A A . 463 ILE HD13 1 1 
        8 22236 1 1 174 ILE HG12 H   2.816 -28.230 -11.235 1.00 . A A . 463 ILE HG12 1 1 
        8 22237 1 1 174 ILE HG13 H   2.001 -29.620 -10.538 1.00 . A A . 463 ILE HG13 1 1 
        8 22238 1 1 174 ILE HG21 H   2.684 -26.519  -9.440 1.00 . A A . 463 ILE HG21 1 1 
        8 22239 1 1 174 ILE HG22 H   1.911 -25.909 -10.917 1.00 . A A . 463 ILE HG22 1 1 
        8 22240 1 1 174 ILE HG23 H   1.110 -25.694  -9.356 1.00 . A A . 463 ILE HG23 1 1 
        8 22241 1 1 174 ILE N    N   1.869 -28.745  -8.070 1.00 . A A . 463 ILE N    1 1 
        8 22242 1 1 174 ILE O    O  -0.010 -30.643  -8.468 1.00 . A A . 463 ILE O    1 1 
        8 22243 1 1 175 VAL C    C  -3.384 -30.081 -10.982 1.00 . A A . 464 VAL C    1 1 
        8 22244 1 1 175 VAL CA   C  -2.444 -30.448  -9.831 1.00 . A A . 464 VAL CA   1 1 
        8 22245 1 1 175 VAL CB   C  -3.217 -30.934  -8.571 1.00 . A A . 464 VAL CB   1 1 
        8 22246 1 1 175 VAL CG1  C  -3.979 -29.823  -7.828 1.00 . A A . 464 VAL CG1  1 1 
        8 22247 1 1 175 VAL CG2  C  -4.196 -32.077  -8.901 1.00 . A A . 464 VAL CG2  1 1 
        8 22248 1 1 175 VAL H    H  -1.693 -28.424  -9.861 1.00 . A A . 464 VAL H    1 1 
        8 22249 1 1 175 VAL HA   H  -1.851 -31.292 -10.183 1.00 . A A . 464 VAL HA   1 1 
        8 22250 1 1 175 VAL HB   H  -2.491 -31.337  -7.865 1.00 . A A . 464 VAL HB   1 1 
        8 22251 1 1 175 VAL HG11 H  -4.786 -29.430  -8.446 1.00 . A A . 464 VAL HG11 1 1 
        8 22252 1 1 175 VAL HG12 H  -4.411 -30.229  -6.912 1.00 . A A . 464 VAL HG12 1 1 
        8 22253 1 1 175 VAL HG13 H  -3.301 -29.014  -7.556 1.00 . A A . 464 VAL HG13 1 1 
        8 22254 1 1 175 VAL HG21 H  -3.692 -32.857  -9.473 1.00 . A A . 464 VAL HG21 1 1 
        8 22255 1 1 175 VAL HG22 H  -4.575 -32.515  -7.976 1.00 . A A . 464 VAL HG22 1 1 
        8 22256 1 1 175 VAL HG23 H  -5.040 -31.704  -9.483 1.00 . A A . 464 VAL HG23 1 1 
        8 22257 1 1 175 VAL N    N  -1.490 -29.354  -9.526 1.00 . A A . 464 VAL N    1 1 
        8 22258 1 1 175 VAL O    O  -3.571 -30.888 -11.893 1.00 . A A . 464 VAL O    1 1 
        8 22259 1 1 176 GLY C    C  -6.273 -28.944 -11.761 1.00 . A A . 465 GLY C    1 1 
        8 22260 1 1 176 GLY CA   C  -4.872 -28.386 -12.004 1.00 . A A . 465 GLY CA   1 1 
        8 22261 1 1 176 GLY H    H  -3.799 -28.263 -10.176 1.00 . A A . 465 GLY H    1 1 
        8 22262 1 1 176 GLY HA2  H  -4.926 -27.297 -11.981 1.00 . A A . 465 GLY HA2  1 1 
        8 22263 1 1 176 GLY HA3  H  -4.540 -28.712 -12.991 1.00 . A A . 465 GLY HA3  1 1 
        8 22264 1 1 176 GLY N    N  -3.941 -28.862 -10.978 1.00 . A A . 465 GLY N    1 1 
        8 22265 1 1 176 GLY O    O  -7.139 -28.237 -11.245 1.00 . A A . 465 GLY O    1 1 
        8 22266 1 1 177 GLU C    C  -7.545 -32.467 -12.202 1.00 . A A . 466 GLU C    1 1 
        8 22267 1 1 177 GLU CA   C  -7.732 -30.955 -11.944 1.00 . A A . 466 GLU CA   1 1 
        8 22268 1 1 177 GLU CB   C  -8.831 -30.379 -12.867 1.00 . A A . 466 GLU CB   1 1 
        8 22269 1 1 177 GLU CD   C -11.360 -30.476 -13.024 1.00 . A A . 466 GLU CD   1 1 
        8 22270 1 1 177 GLU CG   C -10.157 -30.163 -12.123 1.00 . A A . 466 GLU CG   1 1 
        8 22271 1 1 177 GLU H    H  -5.684 -30.740 -12.464 1.00 . A A . 466 GLU H    1 1 
        8 22272 1 1 177 GLU HA   H  -8.039 -30.838 -10.904 1.00 . A A . 466 GLU HA   1 1 
        8 22273 1 1 177 GLU HB2  H  -8.521 -29.424 -13.294 1.00 . A A . 466 GLU HB2  1 1 
        8 22274 1 1 177 GLU HB3  H  -8.983 -31.060 -13.706 1.00 . A A . 466 GLU HB3  1 1 
        8 22275 1 1 177 GLU HG2  H -10.204 -30.802 -11.239 1.00 . A A . 466 GLU HG2  1 1 
        8 22276 1 1 177 GLU HG3  H -10.205 -29.127 -11.780 1.00 . A A . 466 GLU HG3  1 1 
        8 22277 1 1 177 GLU N    N  -6.475 -30.217 -12.107 1.00 . A A . 466 GLU N    1 1 
        8 22278 1 1 177 GLU O    O  -6.474 -32.908 -12.632 1.00 . A A . 466 GLU O    1 1 
        8 22279 1 1 177 GLU OE1  O -11.844 -31.631 -13.000 1.00 . A A . 466 GLU OE1  1 1 
        8 22280 1 1 177 GLU OE2  O -11.830 -29.574 -13.759 1.00 . A A . 466 GLU OE2  1 1 
        8 22281 1 1 178 GLY C    C -10.009 -35.339 -11.952 1.00 . A A . 467 GLY C    1 1 
        8 22282 1 1 178 GLY CA   C  -8.640 -34.704 -12.233 1.00 . A A . 467 GLY CA   1 1 
        8 22283 1 1 178 GLY H    H  -9.451 -32.835 -11.629 1.00 . A A . 467 GLY H    1 1 
        8 22284 1 1 178 GLY HA2  H  -8.375 -34.884 -13.276 1.00 . A A . 467 GLY HA2  1 1 
        8 22285 1 1 178 GLY HA3  H  -7.890 -35.210 -11.626 1.00 . A A . 467 GLY HA3  1 1 
        8 22286 1 1 178 GLY N    N  -8.598 -33.259 -11.968 1.00 . A A . 467 GLY N    1 1 
        8 22287 1 1 178 GLY O    O -10.856 -34.739 -11.285 1.00 . A A . 467 GLY O    1 1 
        8 22288 1 1 179 VAL C    C -11.755 -37.716 -10.871 1.00 . A A . 468 VAL C    1 1 
        8 22289 1 1 179 VAL CA   C -11.457 -37.356 -12.334 1.00 . A A . 468 VAL CA   1 1 
        8 22290 1 1 179 VAL CB   C -11.408 -38.626 -13.207 1.00 . A A . 468 VAL CB   1 1 
        8 22291 1 1 179 VAL CG1  C -12.783 -39.303 -13.260 1.00 . A A . 468 VAL CG1  1 1 
        8 22292 1 1 179 VAL CG2  C -11.001 -38.316 -14.657 1.00 . A A . 468 VAL CG2  1 1 
        8 22293 1 1 179 VAL H    H  -9.448 -36.975 -12.978 1.00 . A A . 468 VAL H    1 1 
        8 22294 1 1 179 VAL HA   H -12.286 -36.744 -12.683 1.00 . A A . 468 VAL HA   1 1 
        8 22295 1 1 179 VAL HB   H -10.684 -39.329 -12.789 1.00 . A A . 468 VAL HB   1 1 
        8 22296 1 1 179 VAL HG11 H -13.528 -38.613 -13.659 1.00 . A A . 468 VAL HG11 1 1 
        8 22297 1 1 179 VAL HG12 H -12.739 -40.188 -13.898 1.00 . A A . 468 VAL HG12 1 1 
        8 22298 1 1 179 VAL HG13 H -13.087 -39.621 -12.263 1.00 . A A . 468 VAL HG13 1 1 
        8 22299 1 1 179 VAL HG21 H  -9.975 -37.955 -14.698 1.00 . A A . 468 VAL HG21 1 1 
        8 22300 1 1 179 VAL HG22 H -11.056 -39.222 -15.260 1.00 . A A . 468 VAL HG22 1 1 
        8 22301 1 1 179 VAL HG23 H -11.665 -37.563 -15.082 1.00 . A A . 468 VAL HG23 1 1 
        8 22302 1 1 179 VAL N    N -10.211 -36.560 -12.465 1.00 . A A . 468 VAL N    1 1 
        8 22303 1 1 179 VAL O    O -10.851 -38.240 -10.180 1.00 . A A . 468 VAL O    1 1 
        8 22304 1 1 179 VAL OXT  O -12.895 -37.471 -10.419 1.00 . A A . 468 VAL OXT  1 1 
        9 22305 1 1   1 SER C    C   7.471  -5.708 -11.330 1.00 . A A . 290 SER C    1 1 
        9 22306 1 1   1 SER CA   C   8.534  -5.279 -10.307 1.00 . A A . 290 SER CA   1 1 
        9 22307 1 1   1 SER CB   C   9.120  -3.899 -10.650 1.00 . A A . 290 SER CB   1 1 
        9 22308 1 1   1 SER H1   H   9.635  -6.903 -10.987 1.00 . A A . 290 SER H1   1 1 
        9 22309 1 1   1 SER H2   H   9.526  -6.820  -9.348 1.00 . A A . 290 SER H2   1 1 
        9 22310 1 1   1 SER H3   H  10.513  -5.799 -10.152 1.00 . A A . 290 SER H3   1 1 
        9 22311 1 1   1 SER HA   H   8.042  -5.186  -9.337 1.00 . A A . 290 SER HA   1 1 
        9 22312 1 1   1 SER HB2  H   9.536  -3.918 -11.659 1.00 . A A . 290 SER HB2  1 1 
        9 22313 1 1   1 SER HB3  H   8.337  -3.139 -10.608 1.00 . A A . 290 SER HB3  1 1 
        9 22314 1 1   1 SER HG   H   9.759  -3.179  -8.934 1.00 . A A . 290 SER HG   1 1 
        9 22315 1 1   1 SER N    N   9.625  -6.279 -10.194 1.00 . A A . 290 SER N    1 1 
        9 22316 1 1   1 SER O    O   7.274  -5.049 -12.352 1.00 . A A . 290 SER O    1 1 
        9 22317 1 1   1 SER OG   O  10.159  -3.569  -9.737 1.00 . A A . 290 SER OG   1 1 
        9 22318 1 1   2 ILE C    C   4.568  -7.937 -11.210 1.00 . A A . 291 ILE C    1 1 
        9 22319 1 1   2 ILE CA   C   5.770  -7.416 -12.014 1.00 . A A . 291 ILE CA   1 1 
        9 22320 1 1   2 ILE CB   C   6.384  -8.537 -12.906 1.00 . A A . 291 ILE CB   1 1 
        9 22321 1 1   2 ILE CD1  C   8.308  -9.112 -14.554 1.00 . A A . 291 ILE CD1  1 1 
        9 22322 1 1   2 ILE CG1  C   7.580  -8.028 -13.749 1.00 . A A . 291 ILE CG1  1 1 
        9 22323 1 1   2 ILE CG2  C   5.300  -9.128 -13.834 1.00 . A A . 291 ILE CG2  1 1 
        9 22324 1 1   2 ILE H    H   6.924  -7.302 -10.202 1.00 . A A . 291 ILE H    1 1 
        9 22325 1 1   2 ILE HA   H   5.379  -6.637 -12.672 1.00 . A A . 291 ILE HA   1 1 
        9 22326 1 1   2 ILE HB   H   6.751  -9.337 -12.261 1.00 . A A . 291 ILE HB   1 1 
        9 22327 1 1   2 ILE HD11 H   7.678  -9.484 -15.361 1.00 . A A . 291 ILE HD11 1 1 
        9 22328 1 1   2 ILE HD12 H   9.210  -8.686 -14.992 1.00 . A A . 291 ILE HD12 1 1 
        9 22329 1 1   2 ILE HD13 H   8.591  -9.937 -13.897 1.00 . A A . 291 ILE HD13 1 1 
        9 22330 1 1   2 ILE HG12 H   7.240  -7.248 -14.431 1.00 . A A . 291 ILE HG12 1 1 
        9 22331 1 1   2 ILE HG13 H   8.327  -7.596 -13.085 1.00 . A A . 291 ILE HG13 1 1 
        9 22332 1 1   2 ILE HG21 H   4.922  -8.357 -14.506 1.00 . A A . 291 ILE HG21 1 1 
        9 22333 1 1   2 ILE HG22 H   5.705  -9.950 -14.422 1.00 . A A . 291 ILE HG22 1 1 
        9 22334 1 1   2 ILE HG23 H   4.471  -9.535 -13.255 1.00 . A A . 291 ILE HG23 1 1 
        9 22335 1 1   2 ILE N    N   6.785  -6.839 -11.094 1.00 . A A . 291 ILE N    1 1 
        9 22336 1 1   2 ILE O    O   3.455  -7.427 -11.360 1.00 . A A . 291 ILE O    1 1 
        9 22337 1 1   3 GLY C    C   4.391  -9.932  -8.102 1.00 . A A . 292 GLY C    1 1 
        9 22338 1 1   3 GLY CA   C   3.807  -9.546  -9.459 1.00 . A A . 292 GLY CA   1 1 
        9 22339 1 1   3 GLY H    H   5.742  -9.294 -10.287 1.00 . A A . 292 GLY H    1 1 
        9 22340 1 1   3 GLY HA2  H   2.961  -8.875  -9.305 1.00 . A A . 292 GLY HA2  1 1 
        9 22341 1 1   3 GLY HA3  H   3.430 -10.457  -9.926 1.00 . A A . 292 GLY HA3  1 1 
        9 22342 1 1   3 GLY N    N   4.800  -8.933 -10.349 1.00 . A A . 292 GLY N    1 1 
        9 22343 1 1   3 GLY O    O   5.598  -9.819  -7.874 1.00 . A A . 292 GLY O    1 1 
        9 22344 1 1   4 ALA C    C   2.895 -11.868  -5.296 1.00 . A A . 293 ALA C    1 1 
        9 22345 1 1   4 ALA CA   C   3.862 -10.785  -5.833 1.00 . A A . 293 ALA CA   1 1 
        9 22346 1 1   4 ALA CB   C   3.836  -9.516  -4.961 1.00 . A A . 293 ALA CB   1 1 
        9 22347 1 1   4 ALA H    H   2.556 -10.486  -7.478 1.00 . A A . 293 ALA H    1 1 
        9 22348 1 1   4 ALA HA   H   4.874 -11.195  -5.827 1.00 . A A . 293 ALA HA   1 1 
        9 22349 1 1   4 ALA HB1  H   2.849  -9.057  -5.000 1.00 . A A . 293 ALA HB1  1 1 
        9 22350 1 1   4 ALA HB2  H   4.066  -9.757  -3.923 1.00 . A A . 293 ALA HB2  1 1 
        9 22351 1 1   4 ALA HB3  H   4.579  -8.801  -5.320 1.00 . A A . 293 ALA HB3  1 1 
        9 22352 1 1   4 ALA N    N   3.525 -10.403  -7.205 1.00 . A A . 293 ALA N    1 1 
        9 22353 1 1   4 ALA O    O   1.762 -11.966  -5.783 1.00 . A A . 293 ALA O    1 1 
        9 22354 1 1   5 PRO C    C   1.434 -13.056  -2.726 1.00 . A A . 294 PRO C    1 1 
        9 22355 1 1   5 PRO CA   C   2.496 -13.680  -3.644 1.00 . A A . 294 PRO CA   1 1 
        9 22356 1 1   5 PRO CB   C   3.482 -14.541  -2.847 1.00 . A A . 294 PRO CB   1 1 
        9 22357 1 1   5 PRO CD   C   4.666 -12.684  -3.739 1.00 . A A . 294 PRO CD   1 1 
        9 22358 1 1   5 PRO CG   C   4.570 -13.531  -2.484 1.00 . A A . 294 PRO CG   1 1 
        9 22359 1 1   5 PRO HA   H   2.001 -14.304  -4.389 1.00 . A A . 294 PRO HA   1 1 
        9 22360 1 1   5 PRO HB2  H   3.034 -14.993  -1.961 1.00 . A A . 294 PRO HB2  1 1 
        9 22361 1 1   5 PRO HB3  H   3.891 -15.313  -3.500 1.00 . A A . 294 PRO HB3  1 1 
        9 22362 1 1   5 PRO HD2  H   5.025 -11.689  -3.479 1.00 . A A . 294 PRO HD2  1 1 
        9 22363 1 1   5 PRO HD3  H   5.349 -13.160  -4.446 1.00 . A A . 294 PRO HD3  1 1 
        9 22364 1 1   5 PRO HG2  H   4.242 -12.914  -1.645 1.00 . A A . 294 PRO HG2  1 1 
        9 22365 1 1   5 PRO HG3  H   5.524 -13.997  -2.269 1.00 . A A . 294 PRO HG3  1 1 
        9 22366 1 1   5 PRO N    N   3.322 -12.669  -4.299 1.00 . A A . 294 PRO N    1 1 
        9 22367 1 1   5 PRO O    O   1.475 -11.870  -2.400 1.00 . A A . 294 PRO O    1 1 
        9 22368 1 1   6 ASN C    C  -0.200 -13.324   0.123 1.00 . A A . 295 ASN C    1 1 
        9 22369 1 1   6 ASN CA   C  -0.606 -13.511  -1.364 1.00 . A A . 295 ASN CA   1 1 
        9 22370 1 1   6 ASN CB   C  -1.716 -14.573  -1.523 1.00 . A A . 295 ASN CB   1 1 
        9 22371 1 1   6 ASN CG   C  -2.410 -14.537  -2.884 1.00 . A A . 295 ASN CG   1 1 
        9 22372 1 1   6 ASN H    H   0.540 -14.855  -2.562 1.00 . A A . 295 ASN H    1 1 
        9 22373 1 1   6 ASN HA   H  -0.999 -12.550  -1.697 1.00 . A A . 295 ASN HA   1 1 
        9 22374 1 1   6 ASN HB2  H  -1.278 -15.558  -1.368 1.00 . A A . 295 ASN HB2  1 1 
        9 22375 1 1   6 ASN HB3  H  -2.491 -14.429  -0.771 1.00 . A A . 295 ASN HB3  1 1 
        9 22376 1 1   6 ASN HD21 H  -3.320 -15.671  -4.276 1.00 . A A . 295 ASN HD21 1 1 
        9 22377 1 1   6 ASN HD22 H  -2.706 -16.546  -2.888 1.00 . A A . 295 ASN HD22 1 1 
        9 22378 1 1   6 ASN N    N   0.506 -13.893  -2.251 1.00 . A A . 295 ASN N    1 1 
        9 22379 1 1   6 ASN ND2  N  -2.839 -15.681  -3.389 1.00 . A A . 295 ASN ND2  1 1 
        9 22380 1 1   6 ASN O    O  -1.074 -13.358   0.992 1.00 . A A . 295 ASN O    1 1 
        9 22381 1 1   6 ASN OD1  O  -2.595 -13.492  -3.498 1.00 . A A . 295 ASN OD1  1 1 
        9 22382 1 1   7 THR C    C   1.393 -14.083   2.824 1.00 . A A . 296 THR C    1 1 
        9 22383 1 1   7 THR CA   C   1.761 -13.043   1.748 1.00 . A A . 296 THR CA   1 1 
        9 22384 1 1   7 THR CB   C   1.612 -11.604   2.282 1.00 . A A . 296 THR CB   1 1 
        9 22385 1 1   7 THR CG2  C   1.985 -10.547   1.240 1.00 . A A . 296 THR CG2  1 1 
        9 22386 1 1   7 THR H    H   1.728 -13.208  -0.383 1.00 . A A . 296 THR H    1 1 
        9 22387 1 1   7 THR HA   H   2.832 -13.183   1.596 1.00 . A A . 296 THR HA   1 1 
        9 22388 1 1   7 THR HB   H   2.285 -11.490   3.136 1.00 . A A . 296 THR HB   1 1 
        9 22389 1 1   7 THR HG1  H   0.325 -10.682   3.417 1.00 . A A . 296 THR HG1  1 1 
        9 22390 1 1   7 THR HG21 H   1.258 -10.544   0.426 1.00 . A A . 296 THR HG21 1 1 
        9 22391 1 1   7 THR HG22 H   1.991  -9.563   1.708 1.00 . A A . 296 THR HG22 1 1 
        9 22392 1 1   7 THR HG23 H   2.977 -10.754   0.838 1.00 . A A . 296 THR HG23 1 1 
        9 22393 1 1   7 THR N    N   1.113 -13.235   0.419 1.00 . A A . 296 THR N    1 1 
        9 22394 1 1   7 THR O    O   1.757 -13.922   3.990 1.00 . A A . 296 THR O    1 1 
        9 22395 1 1   7 THR OG1  O   0.293 -11.349   2.708 1.00 . A A . 296 THR OG1  1 1 
        9 22396 1 1   8 THR C    C  -0.452 -17.355   2.371 1.00 . A A . 297 THR C    1 1 
        9 22397 1 1   8 THR CA   C   0.139 -16.249   3.233 1.00 . A A . 297 THR CA   1 1 
        9 22398 1 1   8 THR CB   C  -0.968 -15.779   4.206 1.00 . A A . 297 THR CB   1 1 
        9 22399 1 1   8 THR CG2  C  -0.494 -15.861   5.658 1.00 . A A . 297 THR CG2  1 1 
        9 22400 1 1   8 THR H    H   0.560 -15.224   1.422 1.00 . A A . 297 THR H    1 1 
        9 22401 1 1   8 THR HA   H   0.938 -16.713   3.811 1.00 . A A . 297 THR HA   1 1 
        9 22402 1 1   8 THR HB   H  -1.820 -16.459   4.121 1.00 . A A . 297 THR HB   1 1 
        9 22403 1 1   8 THR HG1  H  -1.618 -14.374   3.002 1.00 . A A . 297 THR HG1  1 1 
        9 22404 1 1   8 THR HG21 H   0.382 -15.230   5.811 1.00 . A A . 297 THR HG21 1 1 
        9 22405 1 1   8 THR HG22 H  -1.294 -15.536   6.322 1.00 . A A . 297 THR HG22 1 1 
        9 22406 1 1   8 THR HG23 H  -0.239 -16.894   5.897 1.00 . A A . 297 THR HG23 1 1 
        9 22407 1 1   8 THR N    N   0.724 -15.170   2.413 1.00 . A A . 297 THR N    1 1 
        9 22408 1 1   8 THR O    O  -0.365 -18.508   2.781 1.00 . A A . 297 THR O    1 1 
        9 22409 1 1   8 THR OG1  O  -1.442 -14.472   3.953 1.00 . A A . 297 THR OG1  1 1 
        9 22410 1 1   9 PHE C    C  -2.675 -18.873   1.059 1.00 . A A . 298 PHE C    1 1 
        9 22411 1 1   9 PHE CA   C  -1.718 -17.948   0.288 1.00 . A A . 298 PHE CA   1 1 
        9 22412 1 1   9 PHE CB   C  -0.730 -18.639  -0.695 1.00 . A A . 298 PHE CB   1 1 
        9 22413 1 1   9 PHE CD1  C   1.528 -17.567  -0.429 1.00 . A A . 298 PHE CD1  1 1 
        9 22414 1 1   9 PHE CD2  C   1.202 -19.802   0.485 1.00 . A A . 298 PHE CD2  1 1 
        9 22415 1 1   9 PHE CE1  C   2.795 -17.510   0.166 1.00 . A A . 298 PHE CE1  1 1 
        9 22416 1 1   9 PHE CE2  C   2.481 -19.751   1.064 1.00 . A A . 298 PHE CE2  1 1 
        9 22417 1 1   9 PHE CG   C   0.711 -18.694  -0.234 1.00 . A A . 298 PHE CG   1 1 
        9 22418 1 1   9 PHE CZ   C   3.258 -18.586   0.940 1.00 . A A . 298 PHE CZ   1 1 
        9 22419 1 1   9 PHE H    H  -1.133 -16.034   1.006 1.00 . A A . 298 PHE H    1 1 
        9 22420 1 1   9 PHE HA   H  -2.382 -17.350  -0.339 1.00 . A A . 298 PHE HA   1 1 
        9 22421 1 1   9 PHE HB2  H  -1.073 -19.645  -0.946 1.00 . A A . 298 PHE HB2  1 1 
        9 22422 1 1   9 PHE HB3  H  -0.746 -18.084  -1.633 1.00 . A A . 298 PHE HB3  1 1 
        9 22423 1 1   9 PHE HD1  H   1.164 -16.724  -0.997 1.00 . A A . 298 PHE HD1  1 1 
        9 22424 1 1   9 PHE HD2  H   0.577 -20.665   0.651 1.00 . A A . 298 PHE HD2  1 1 
        9 22425 1 1   9 PHE HE1  H   3.403 -16.634   0.029 1.00 . A A . 298 PHE HE1  1 1 
        9 22426 1 1   9 PHE HE2  H   2.843 -20.587   1.646 1.00 . A A . 298 PHE HE2  1 1 
        9 22427 1 1   9 PHE HZ   H   4.206 -18.515   1.449 1.00 . A A . 298 PHE HZ   1 1 
        9 22428 1 1   9 PHE N    N  -1.046 -17.015   1.213 1.00 . A A . 298 PHE N    1 1 
        9 22429 1 1   9 PHE O    O  -3.762 -18.424   1.439 1.00 . A A . 298 PHE O    1 1 
        9 22430 1 1  10 GLY C    C  -4.332 -21.530   1.067 1.00 . A A . 299 GLY C    1 1 
        9 22431 1 1  10 GLY CA   C  -3.145 -21.134   1.948 1.00 . A A . 299 GLY CA   1 1 
        9 22432 1 1  10 GLY H    H  -1.369 -20.407   1.009 1.00 . A A . 299 GLY H    1 1 
        9 22433 1 1  10 GLY HA2  H  -2.560 -22.024   2.172 1.00 . A A . 299 GLY HA2  1 1 
        9 22434 1 1  10 GLY HA3  H  -3.541 -20.723   2.877 1.00 . A A . 299 GLY HA3  1 1 
        9 22435 1 1  10 GLY N    N  -2.295 -20.134   1.297 1.00 . A A . 299 GLY N    1 1 
        9 22436 1 1  10 GLY O    O  -4.497 -21.001  -0.037 1.00 . A A . 299 GLY O    1 1 
        9 22437 1 1  11 THR C    C  -6.179 -23.637  -0.356 1.00 . A A . 300 THR C    1 1 
        9 22438 1 1  11 THR CA   C  -6.435 -22.900   0.959 1.00 . A A . 300 THR CA   1 1 
        9 22439 1 1  11 THR CB   C  -7.419 -21.721   0.814 1.00 . A A . 300 THR CB   1 1 
        9 22440 1 1  11 THR CG2  C  -8.782 -22.159   0.274 1.00 . A A . 300 THR CG2  1 1 
        9 22441 1 1  11 THR H    H  -4.946 -22.811   2.487 1.00 . A A . 300 THR H    1 1 
        9 22442 1 1  11 THR HA   H  -6.899 -23.622   1.631 1.00 . A A . 300 THR HA   1 1 
        9 22443 1 1  11 THR HB   H  -7.005 -20.961   0.150 1.00 . A A . 300 THR HB   1 1 
        9 22444 1 1  11 THR HG1  H  -8.140 -20.342   1.993 1.00 . A A . 300 THR HG1  1 1 
        9 22445 1 1  11 THR HG21 H  -9.224 -22.910   0.929 1.00 . A A . 300 THR HG21 1 1 
        9 22446 1 1  11 THR HG22 H  -9.443 -21.294   0.210 1.00 . A A . 300 THR HG22 1 1 
        9 22447 1 1  11 THR HG23 H  -8.674 -22.576  -0.727 1.00 . A A . 300 THR HG23 1 1 
        9 22448 1 1  11 THR N    N  -5.163 -22.456   1.567 1.00 . A A . 300 THR N    1 1 
        9 22449 1 1  11 THR O    O  -6.160 -24.867  -0.374 1.00 . A A . 300 THR O    1 1 
        9 22450 1 1  11 THR OG1  O  -7.622 -21.161   2.094 1.00 . A A . 300 THR OG1  1 1 
        9 22451 1 1  12 ASN C    C  -4.099 -23.145  -3.029 1.00 . A A . 301 ASN C    1 1 
        9 22452 1 1  12 ASN CA   C  -5.595 -23.396  -2.765 1.00 . A A . 301 ASN CA   1 1 
        9 22453 1 1  12 ASN CB   C  -6.460 -22.707  -3.836 1.00 . A A . 301 ASN CB   1 1 
        9 22454 1 1  12 ASN CG   C  -7.961 -22.889  -3.621 1.00 . A A . 301 ASN CG   1 1 
        9 22455 1 1  12 ASN H    H  -5.902 -21.895  -1.304 1.00 . A A . 301 ASN H    1 1 
        9 22456 1 1  12 ASN HA   H  -5.777 -24.470  -2.816 1.00 . A A . 301 ASN HA   1 1 
        9 22457 1 1  12 ASN HB2  H  -6.239 -21.638  -3.844 1.00 . A A . 301 ASN HB2  1 1 
        9 22458 1 1  12 ASN HB3  H  -6.198 -23.116  -4.811 1.00 . A A . 301 ASN HB3  1 1 
        9 22459 1 1  12 ASN HD21 H  -9.434 -24.234  -3.349 1.00 . A A . 301 ASN HD21 1 1 
        9 22460 1 1  12 ASN HD22 H  -7.827 -24.913  -3.538 1.00 . A A . 301 ASN HD22 1 1 
        9 22461 1 1  12 ASN N    N  -5.966 -22.895  -1.444 1.00 . A A . 301 ASN N    1 1 
        9 22462 1 1  12 ASN ND2  N  -8.443 -24.115  -3.499 1.00 . A A . 301 ASN ND2  1 1 
        9 22463 1 1  12 ASN O    O  -3.682 -22.008  -3.264 1.00 . A A . 301 ASN O    1 1 
        9 22464 1 1  12 ASN OD1  O  -8.716 -21.925  -3.556 1.00 . A A . 301 ASN OD1  1 1 
        9 22465 1 1  13 ASN C    C  -1.033 -23.517  -2.167 1.00 . A A . 302 ASN C    1 1 
        9 22466 1 1  13 ASN CA   C  -1.858 -24.226  -3.272 1.00 . A A . 302 ASN CA   1 1 
        9 22467 1 1  13 ASN CB   C  -1.566 -23.675  -4.686 1.00 . A A . 302 ASN CB   1 1 
        9 22468 1 1  13 ASN CG   C  -0.461 -24.436  -5.410 1.00 . A A . 302 ASN CG   1 1 
        9 22469 1 1  13 ASN H    H  -3.730 -25.110  -2.792 1.00 . A A . 302 ASN H    1 1 
        9 22470 1 1  13 ASN HA   H  -1.556 -25.275  -3.260 1.00 . A A . 302 ASN HA   1 1 
        9 22471 1 1  13 ASN HB2  H  -2.469 -23.749  -5.294 1.00 . A A . 302 ASN HB2  1 1 
        9 22472 1 1  13 ASN HB3  H  -1.295 -22.620  -4.630 1.00 . A A . 302 ASN HB3  1 1 
        9 22473 1 1  13 ASN HD21 H   0.195 -24.995  -7.223 1.00 . A A . 302 ASN HD21 1 1 
        9 22474 1 1  13 ASN HD22 H  -1.273 -24.034  -7.225 1.00 . A A . 302 ASN HD22 1 1 
        9 22475 1 1  13 ASN N    N  -3.305 -24.221  -3.012 1.00 . A A . 302 ASN N    1 1 
        9 22476 1 1  13 ASN ND2  N  -0.528 -24.501  -6.729 1.00 . A A . 302 ASN ND2  1 1 
        9 22477 1 1  13 ASN O    O  -1.581 -22.900  -1.250 1.00 . A A . 302 ASN O    1 1 
        9 22478 1 1  13 ASN OD1  O   0.448 -24.991  -4.805 1.00 . A A . 302 ASN OD1  1 1 
        9 22479 1 1  14 HIS C    C   2.572 -22.701  -1.555 1.00 . A A . 303 HIS C    1 1 
        9 22480 1 1  14 HIS CA   C   1.211 -23.303  -1.129 1.00 . A A . 303 HIS CA   1 1 
        9 22481 1 1  14 HIS CB   C   1.337 -24.570  -0.263 1.00 . A A . 303 HIS CB   1 1 
        9 22482 1 1  14 HIS CD2  C  -0.246 -24.034   1.662 1.00 . A A . 303 HIS CD2  1 1 
        9 22483 1 1  14 HIS CE1  C  -1.636 -25.733   1.497 1.00 . A A . 303 HIS CE1  1 1 
        9 22484 1 1  14 HIS CG   C   0.129 -24.811   0.605 1.00 . A A . 303 HIS CG   1 1 
        9 22485 1 1  14 HIS H    H   0.676 -24.144  -3.025 1.00 . A A . 303 HIS H    1 1 
        9 22486 1 1  14 HIS HA   H   0.752 -22.531  -0.514 1.00 . A A . 303 HIS HA   1 1 
        9 22487 1 1  14 HIS HB2  H   1.503 -25.441  -0.899 1.00 . A A . 303 HIS HB2  1 1 
        9 22488 1 1  14 HIS HB3  H   2.193 -24.484   0.401 1.00 . A A . 303 HIS HB3  1 1 
        9 22489 1 1  14 HIS HD2  H   0.252 -23.137   2.007 1.00 . A A . 303 HIS HD2  1 1 
        9 22490 1 1  14 HIS HE1  H  -2.455 -26.410   1.710 1.00 . A A . 303 HIS HE1  1 1 
        9 22491 1 1  14 HIS HE2  H  -1.870 -24.310   3.030 1.00 . A A . 303 HIS HE2  1 1 
        9 22492 1 1  14 HIS N    N   0.298 -23.621  -2.241 1.00 . A A . 303 HIS N    1 1 
        9 22493 1 1  14 HIS ND1  N  -0.753 -25.889   0.496 1.00 . A A . 303 HIS ND1  1 1 
        9 22494 1 1  14 HIS NE2  N  -1.358 -24.627   2.213 1.00 . A A . 303 HIS NE2  1 1 
        9 22495 1 1  14 HIS O    O   3.525 -22.691  -0.769 1.00 . A A . 303 HIS O    1 1 
        9 22496 1 1  15 HIS C    C   4.053 -20.098  -2.695 1.00 . A A . 304 HIS C    1 1 
        9 22497 1 1  15 HIS CA   C   3.879 -21.513  -3.294 1.00 . A A . 304 HIS CA   1 1 
        9 22498 1 1  15 HIS CB   C   3.848 -21.450  -4.832 1.00 . A A . 304 HIS CB   1 1 
        9 22499 1 1  15 HIS CD2  C   4.571 -23.814  -5.488 1.00 . A A . 304 HIS CD2  1 1 
        9 22500 1 1  15 HIS CE1  C   2.912 -24.364  -6.815 1.00 . A A . 304 HIS CE1  1 1 
        9 22501 1 1  15 HIS CG   C   3.689 -22.776  -5.534 1.00 . A A . 304 HIS CG   1 1 
        9 22502 1 1  15 HIS H    H   1.877 -22.253  -3.394 1.00 . A A . 304 HIS H    1 1 
        9 22503 1 1  15 HIS HA   H   4.749 -22.094  -3.010 1.00 . A A . 304 HIS HA   1 1 
        9 22504 1 1  15 HIS HB2  H   3.032 -20.796  -5.144 1.00 . A A . 304 HIS HB2  1 1 
        9 22505 1 1  15 HIS HB3  H   4.782 -21.004  -5.179 1.00 . A A . 304 HIS HB3  1 1 
        9 22506 1 1  15 HIS HD2  H   5.494 -23.837  -4.940 1.00 . A A . 304 HIS HD2  1 1 
        9 22507 1 1  15 HIS HE1  H   2.291 -24.933  -7.496 1.00 . A A . 304 HIS HE1  1 1 
        9 22508 1 1  15 HIS HE2  H   4.474 -25.724  -6.455 1.00 . A A . 304 HIS HE2  1 1 
        9 22509 1 1  15 HIS N    N   2.686 -22.208  -2.792 1.00 . A A . 304 HIS N    1 1 
        9 22510 1 1  15 HIS ND1  N   2.638 -23.119  -6.386 1.00 . A A . 304 HIS ND1  1 1 
        9 22511 1 1  15 HIS NE2  N   4.062 -24.812  -6.286 1.00 . A A . 304 HIS NE2  1 1 
        9 22512 1 1  15 HIS O    O   3.086 -19.342  -2.594 1.00 . A A . 304 HIS O    1 1 
        9 22513 1 1  16 LEU C    C   5.877 -17.392  -3.164 1.00 . A A . 305 LEU C    1 1 
        9 22514 1 1  16 LEU CA   C   5.680 -18.344  -1.971 1.00 . A A . 305 LEU CA   1 1 
        9 22515 1 1  16 LEU CB   C   6.966 -18.391  -1.126 1.00 . A A . 305 LEU CB   1 1 
        9 22516 1 1  16 LEU CD1  C   7.672 -20.409   0.139 1.00 . A A . 305 LEU CD1  1 1 
        9 22517 1 1  16 LEU CD2  C   7.264 -18.328   1.404 1.00 . A A . 305 LEU CD2  1 1 
        9 22518 1 1  16 LEU CG   C   6.822 -19.160   0.199 1.00 . A A . 305 LEU CG   1 1 
        9 22519 1 1  16 LEU H    H   6.049 -20.372  -2.543 1.00 . A A . 305 LEU H    1 1 
        9 22520 1 1  16 LEU HA   H   4.883 -17.913  -1.366 1.00 . A A . 305 LEU HA   1 1 
        9 22521 1 1  16 LEU HB2  H   7.770 -18.814  -1.736 1.00 . A A . 305 LEU HB2  1 1 
        9 22522 1 1  16 LEU HB3  H   7.264 -17.369  -0.899 1.00 . A A . 305 LEU HB3  1 1 
        9 22523 1 1  16 LEU HD11 H   8.715 -20.139  -0.012 1.00 . A A . 305 LEU HD11 1 1 
        9 22524 1 1  16 LEU HD12 H   7.555 -20.958   1.067 1.00 . A A . 305 LEU HD12 1 1 
        9 22525 1 1  16 LEU HD13 H   7.325 -21.019  -0.680 1.00 . A A . 305 LEU HD13 1 1 
        9 22526 1 1  16 LEU HD21 H   6.533 -17.550   1.583 1.00 . A A . 305 LEU HD21 1 1 
        9 22527 1 1  16 LEU HD22 H   7.326 -18.952   2.295 1.00 . A A . 305 LEU HD22 1 1 
        9 22528 1 1  16 LEU HD23 H   8.231 -17.874   1.201 1.00 . A A . 305 LEU HD23 1 1 
        9 22529 1 1  16 LEU HG   H   5.790 -19.474   0.345 1.00 . A A . 305 LEU HG   1 1 
        9 22530 1 1  16 LEU N    N   5.297 -19.711  -2.378 1.00 . A A . 305 LEU N    1 1 
        9 22531 1 1  16 LEU O    O   6.366 -16.277  -3.002 1.00 . A A . 305 LEU O    1 1 
        9 22532 1 1  17 TYR C    C   4.637 -17.226  -6.610 1.00 . A A . 306 TYR C    1 1 
        9 22533 1 1  17 TYR CA   C   5.824 -17.144  -5.624 1.00 . A A . 306 TYR CA   1 1 
        9 22534 1 1  17 TYR CB   C   7.124 -17.751  -6.182 1.00 . A A . 306 TYR CB   1 1 
        9 22535 1 1  17 TYR CD1  C   8.705 -15.815  -5.748 1.00 . A A . 306 TYR CD1  1 1 
        9 22536 1 1  17 TYR CD2  C   9.222 -17.975  -4.754 1.00 . A A . 306 TYR CD2  1 1 
        9 22537 1 1  17 TYR CE1  C   9.864 -15.261  -5.174 1.00 . A A . 306 TYR CE1  1 1 
        9 22538 1 1  17 TYR CE2  C  10.396 -17.434  -4.197 1.00 . A A . 306 TYR CE2  1 1 
        9 22539 1 1  17 TYR CG   C   8.380 -17.172  -5.547 1.00 . A A . 306 TYR CG   1 1 
        9 22540 1 1  17 TYR CZ   C  10.715 -16.073  -4.392 1.00 . A A . 306 TYR CZ   1 1 
        9 22541 1 1  17 TYR H    H   5.097 -18.739  -4.439 1.00 . A A . 306 TYR H    1 1 
        9 22542 1 1  17 TYR HA   H   5.993 -16.087  -5.419 1.00 . A A . 306 TYR HA   1 1 
        9 22543 1 1  17 TYR HB2  H   7.106 -18.834  -6.041 1.00 . A A . 306 TYR HB2  1 1 
        9 22544 1 1  17 TYR HB3  H   7.178 -17.585  -7.253 1.00 . A A . 306 TYR HB3  1 1 
        9 22545 1 1  17 TYR HD1  H   8.063 -15.189  -6.347 1.00 . A A . 306 TYR HD1  1 1 
        9 22546 1 1  17 TYR HD2  H   8.977 -19.014  -4.583 1.00 . A A . 306 TYR HD2  1 1 
        9 22547 1 1  17 TYR HE1  H  10.105 -14.220  -5.341 1.00 . A A . 306 TYR HE1  1 1 
        9 22548 1 1  17 TYR HE2  H  11.070 -18.051  -3.625 1.00 . A A . 306 TYR HE2  1 1 
        9 22549 1 1  17 TYR HH   H  11.997 -14.631  -4.050 1.00 . A A . 306 TYR HH   1 1 
        9 22550 1 1  17 TYR N    N   5.529 -17.831  -4.370 1.00 . A A . 306 TYR N    1 1 
        9 22551 1 1  17 TYR O    O   3.758 -18.079  -6.429 1.00 . A A . 306 TYR O    1 1 
        9 22552 1 1  17 TYR OH   O  11.857 -15.567  -3.846 1.00 . A A . 306 TYR OH   1 1 
        9 22553 1 1  18 PRO C    C   3.553 -17.488  -9.561 1.00 . A A . 307 PRO C    1 1 
        9 22554 1 1  18 PRO CA   C   3.502 -16.279  -8.608 1.00 . A A . 307 PRO CA   1 1 
        9 22555 1 1  18 PRO CB   C   3.694 -14.932  -9.326 1.00 . A A . 307 PRO CB   1 1 
        9 22556 1 1  18 PRO CD   C   5.544 -15.263  -7.874 1.00 . A A . 307 PRO CD   1 1 
        9 22557 1 1  18 PRO CG   C   5.199 -14.698  -9.247 1.00 . A A . 307 PRO CG   1 1 
        9 22558 1 1  18 PRO HA   H   2.534 -16.275  -8.107 1.00 . A A . 307 PRO HA   1 1 
        9 22559 1 1  18 PRO HB2  H   3.351 -14.937 -10.361 1.00 . A A . 307 PRO HB2  1 1 
        9 22560 1 1  18 PRO HB3  H   3.180 -14.147  -8.768 1.00 . A A . 307 PRO HB3  1 1 
        9 22561 1 1  18 PRO HD2  H   6.566 -15.631  -7.896 1.00 . A A . 307 PRO HD2  1 1 
        9 22562 1 1  18 PRO HD3  H   5.435 -14.487  -7.117 1.00 . A A . 307 PRO HD3  1 1 
        9 22563 1 1  18 PRO HG2  H   5.707 -15.279 -10.019 1.00 . A A . 307 PRO HG2  1 1 
        9 22564 1 1  18 PRO HG3  H   5.457 -13.641  -9.323 1.00 . A A . 307 PRO HG3  1 1 
        9 22565 1 1  18 PRO N    N   4.582 -16.331  -7.620 1.00 . A A . 307 PRO N    1 1 
        9 22566 1 1  18 PRO O    O   4.338 -18.416  -9.369 1.00 . A A . 307 PRO O    1 1 
        9 22567 1 1  19 ASP C    C   3.934 -18.254 -12.664 1.00 . A A . 308 ASP C    1 1 
        9 22568 1 1  19 ASP CA   C   2.751 -18.481 -11.694 1.00 . A A . 308 ASP CA   1 1 
        9 22569 1 1  19 ASP CB   C   1.382 -18.508 -12.395 1.00 . A A . 308 ASP CB   1 1 
        9 22570 1 1  19 ASP CG   C   1.250 -19.672 -13.396 1.00 . A A . 308 ASP CG   1 1 
        9 22571 1 1  19 ASP H    H   2.097 -16.697 -10.724 1.00 . A A . 308 ASP H    1 1 
        9 22572 1 1  19 ASP HA   H   2.902 -19.459 -11.235 1.00 . A A . 308 ASP HA   1 1 
        9 22573 1 1  19 ASP HB2  H   0.601 -18.616 -11.638 1.00 . A A . 308 ASP HB2  1 1 
        9 22574 1 1  19 ASP HB3  H   1.224 -17.554 -12.904 1.00 . A A . 308 ASP HB3  1 1 
        9 22575 1 1  19 ASP N    N   2.732 -17.478 -10.617 1.00 . A A . 308 ASP N    1 1 
        9 22576 1 1  19 ASP O    O   3.770 -18.068 -13.872 1.00 . A A . 308 ASP O    1 1 
        9 22577 1 1  19 ASP OD1  O   0.725 -19.446 -14.514 1.00 . A A . 308 ASP OD1  1 1 
        9 22578 1 1  19 ASP OD2  O   1.628 -20.817 -13.051 1.00 . A A . 308 ASP OD2  1 1 
        9 22579 1 1  20 GLU C    C   6.788 -19.296 -13.621 1.00 . A A . 309 GLU C    1 1 
        9 22580 1 1  20 GLU CA   C   6.400 -18.039 -12.824 1.00 . A A . 309 GLU CA   1 1 
        9 22581 1 1  20 GLU CB   C   7.520 -17.600 -11.869 1.00 . A A . 309 GLU CB   1 1 
        9 22582 1 1  20 GLU CD   C   8.961 -18.017  -9.886 1.00 . A A . 309 GLU CD   1 1 
        9 22583 1 1  20 GLU CG   C   7.651 -18.405 -10.570 1.00 . A A . 309 GLU CG   1 1 
        9 22584 1 1  20 GLU H    H   5.184 -18.377 -11.103 1.00 . A A . 309 GLU H    1 1 
        9 22585 1 1  20 GLU HA   H   6.264 -17.228 -13.541 1.00 . A A . 309 GLU HA   1 1 
        9 22586 1 1  20 GLU HB2  H   8.464 -17.647 -12.411 1.00 . A A . 309 GLU HB2  1 1 
        9 22587 1 1  20 GLU HB3  H   7.350 -16.559 -11.596 1.00 . A A . 309 GLU HB3  1 1 
        9 22588 1 1  20 GLU HG2  H   6.819 -18.180  -9.906 1.00 . A A . 309 GLU HG2  1 1 
        9 22589 1 1  20 GLU HG3  H   7.636 -19.475 -10.779 1.00 . A A . 309 GLU HG3  1 1 
        9 22590 1 1  20 GLU N    N   5.143 -18.216 -12.103 1.00 . A A . 309 GLU N    1 1 
        9 22591 1 1  20 GLU O    O   6.573 -20.426 -13.175 1.00 . A A . 309 GLU O    1 1 
        9 22592 1 1  20 GLU OE1  O   9.968 -18.714 -10.128 1.00 . A A . 309 GLU OE1  1 1 
        9 22593 1 1  20 GLU OE2  O   8.984 -16.984  -9.176 1.00 . A A . 309 GLU OE2  1 1 
        9 22594 1 1  21 LEU C    C   9.272 -20.581 -15.382 1.00 . A A . 310 LEU C    1 1 
        9 22595 1 1  21 LEU CA   C   7.819 -20.183 -15.682 1.00 . A A . 310 LEU CA   1 1 
        9 22596 1 1  21 LEU CB   C   7.658 -19.780 -17.162 1.00 . A A . 310 LEU CB   1 1 
        9 22597 1 1  21 LEU CD1  C   6.283 -19.100 -19.141 1.00 . A A . 310 LEU CD1  1 1 
        9 22598 1 1  21 LEU CD2  C   5.271 -20.667 -17.477 1.00 . A A . 310 LEU CD2  1 1 
        9 22599 1 1  21 LEU CG   C   6.225 -19.477 -17.652 1.00 . A A . 310 LEU CG   1 1 
        9 22600 1 1  21 LEU H    H   7.528 -18.148 -15.118 1.00 . A A . 310 LEU H    1 1 
        9 22601 1 1  21 LEU HA   H   7.200 -21.054 -15.493 1.00 . A A . 310 LEU HA   1 1 
        9 22602 1 1  21 LEU HB2  H   8.273 -18.900 -17.346 1.00 . A A . 310 LEU HB2  1 1 
        9 22603 1 1  21 LEU HB3  H   8.045 -20.598 -17.767 1.00 . A A . 310 LEU HB3  1 1 
        9 22604 1 1  21 LEU HD11 H   6.692 -19.928 -19.725 1.00 . A A . 310 LEU HD11 1 1 
        9 22605 1 1  21 LEU HD12 H   5.281 -18.869 -19.506 1.00 . A A . 310 LEU HD12 1 1 
        9 22606 1 1  21 LEU HD13 H   6.915 -18.222 -19.279 1.00 . A A . 310 LEU HD13 1 1 
        9 22607 1 1  21 LEU HD21 H   5.139 -20.889 -16.419 1.00 . A A . 310 LEU HD21 1 1 
        9 22608 1 1  21 LEU HD22 H   4.294 -20.425 -17.900 1.00 . A A . 310 LEU HD22 1 1 
        9 22609 1 1  21 LEU HD23 H   5.668 -21.543 -17.991 1.00 . A A . 310 LEU HD23 1 1 
        9 22610 1 1  21 LEU HG   H   5.826 -18.626 -17.098 1.00 . A A . 310 LEU HG   1 1 
        9 22611 1 1  21 LEU N    N   7.370 -19.096 -14.809 1.00 . A A . 310 LEU N    1 1 
        9 22612 1 1  21 LEU O    O  10.125 -19.724 -15.136 1.00 . A A . 310 LEU O    1 1 
        9 22613 1 1  22 ASN C    C  11.749 -22.121 -16.710 1.00 . A A . 311 ASN C    1 1 
        9 22614 1 1  22 ASN CA   C  10.992 -22.352 -15.379 1.00 . A A . 311 ASN CA   1 1 
        9 22615 1 1  22 ASN CB   C  11.019 -23.811 -14.882 1.00 . A A . 311 ASN CB   1 1 
        9 22616 1 1  22 ASN CG   C  12.418 -24.300 -14.504 1.00 . A A . 311 ASN CG   1 1 
        9 22617 1 1  22 ASN H    H   8.889 -22.528 -15.767 1.00 . A A . 311 ASN H    1 1 
        9 22618 1 1  22 ASN HA   H  11.490 -21.755 -14.613 1.00 . A A . 311 ASN HA   1 1 
        9 22619 1 1  22 ASN HB2  H  10.398 -23.895 -13.991 1.00 . A A . 311 ASN HB2  1 1 
        9 22620 1 1  22 ASN HB3  H  10.612 -24.463 -15.655 1.00 . A A . 311 ASN HB3  1 1 
        9 22621 1 1  22 ASN HD21 H  13.541 -25.914 -14.115 1.00 . A A . 311 ASN HD21 1 1 
        9 22622 1 1  22 ASN HD22 H  11.827 -26.232 -14.450 1.00 . A A . 311 ASN HD22 1 1 
        9 22623 1 1  22 ASN N    N   9.606 -21.869 -15.492 1.00 . A A . 311 ASN N    1 1 
        9 22624 1 1  22 ASN ND2  N  12.615 -25.596 -14.376 1.00 . A A . 311 ASN ND2  1 1 
        9 22625 1 1  22 ASN O    O  12.119 -23.063 -17.411 1.00 . A A . 311 ASN O    1 1 
        9 22626 1 1  22 ASN OD1  O  13.344 -23.530 -14.302 1.00 . A A . 311 ASN OD1  1 1 
        9 22627 1 1  23 VAL C    C  13.864 -19.570 -17.932 1.00 . A A . 312 VAL C    1 1 
        9 22628 1 1  23 VAL CA   C  12.595 -20.346 -18.295 1.00 . A A . 312 VAL CA   1 1 
        9 22629 1 1  23 VAL CB   C  11.669 -19.444 -19.146 1.00 . A A . 312 VAL CB   1 1 
        9 22630 1 1  23 VAL CG1  C  10.511 -20.270 -19.726 1.00 . A A . 312 VAL CG1  1 1 
        9 22631 1 1  23 VAL CG2  C  11.131 -18.223 -18.376 1.00 . A A . 312 VAL CG2  1 1 
        9 22632 1 1  23 VAL H    H  11.550 -20.155 -16.420 1.00 . A A . 312 VAL H    1 1 
        9 22633 1 1  23 VAL HA   H  12.892 -21.197 -18.908 1.00 . A A . 312 VAL HA   1 1 
        9 22634 1 1  23 VAL HB   H  12.249 -19.067 -19.989 1.00 . A A . 312 VAL HB   1 1 
        9 22635 1 1  23 VAL HG11 H   9.941 -20.739 -18.926 1.00 . A A . 312 VAL HG11 1 1 
        9 22636 1 1  23 VAL HG12 H   9.850 -19.629 -20.309 1.00 . A A . 312 VAL HG12 1 1 
        9 22637 1 1  23 VAL HG13 H  10.908 -21.050 -20.377 1.00 . A A . 312 VAL HG13 1 1 
        9 22638 1 1  23 VAL HG21 H  11.954 -17.588 -18.047 1.00 . A A . 312 VAL HG21 1 1 
        9 22639 1 1  23 VAL HG22 H  10.486 -17.631 -19.025 1.00 . A A . 312 VAL HG22 1 1 
        9 22640 1 1  23 VAL HG23 H  10.559 -18.536 -17.506 1.00 . A A . 312 VAL HG23 1 1 
        9 22641 1 1  23 VAL N    N  11.918 -20.844 -17.073 1.00 . A A . 312 VAL N    1 1 
        9 22642 1 1  23 VAL O    O  13.953 -19.032 -16.835 1.00 . A A . 312 VAL O    1 1 
        9 22643 1 1  24 SER C    C  16.143 -17.407 -18.163 1.00 . A A . 313 SER C    1 1 
        9 22644 1 1  24 SER CA   C  16.169 -18.905 -18.538 1.00 . A A . 313 SER CA   1 1 
        9 22645 1 1  24 SER CB   C  17.107 -19.146 -19.733 1.00 . A A . 313 SER CB   1 1 
        9 22646 1 1  24 SER H    H  14.721 -19.918 -19.741 1.00 . A A . 313 SER H    1 1 
        9 22647 1 1  24 SER HA   H  16.595 -19.430 -17.680 1.00 . A A . 313 SER HA   1 1 
        9 22648 1 1  24 SER HB2  H  18.103 -18.766 -19.496 1.00 . A A . 313 SER HB2  1 1 
        9 22649 1 1  24 SER HB3  H  17.186 -20.221 -19.897 1.00 . A A . 313 SER HB3  1 1 
        9 22650 1 1  24 SER HG   H  16.916 -17.600 -20.949 1.00 . A A . 313 SER HG   1 1 
        9 22651 1 1  24 SER N    N  14.844 -19.488 -18.832 1.00 . A A . 313 SER N    1 1 
        9 22652 1 1  24 SER O    O  17.039 -16.929 -17.465 1.00 . A A . 313 SER O    1 1 
        9 22653 1 1  24 SER OG   O  16.626 -18.535 -20.927 1.00 . A A . 313 SER OG   1 1 
        9 22654 1 1  25 ASN C    C  14.458 -15.162 -16.667 1.00 . A A . 314 ASN C    1 1 
        9 22655 1 1  25 ASN CA   C  14.861 -15.282 -18.152 1.00 . A A . 314 ASN CA   1 1 
        9 22656 1 1  25 ASN CB   C  13.780 -14.650 -19.050 1.00 . A A . 314 ASN CB   1 1 
        9 22657 1 1  25 ASN CG   C  14.387 -13.714 -20.089 1.00 . A A . 314 ASN CG   1 1 
        9 22658 1 1  25 ASN H    H  14.420 -17.114 -19.172 1.00 . A A . 314 ASN H    1 1 
        9 22659 1 1  25 ASN HA   H  15.788 -14.717 -18.271 1.00 . A A . 314 ASN HA   1 1 
        9 22660 1 1  25 ASN HB2  H  13.188 -15.424 -19.542 1.00 . A A . 314 ASN HB2  1 1 
        9 22661 1 1  25 ASN HB3  H  13.092 -14.061 -18.440 1.00 . A A . 314 ASN HB3  1 1 
        9 22662 1 1  25 ASN HD21 H  15.045 -13.572 -21.985 1.00 . A A . 314 ASN HD21 1 1 
        9 22663 1 1  25 ASN HD22 H  14.434 -15.150 -21.523 1.00 . A A . 314 ASN HD22 1 1 
        9 22664 1 1  25 ASN N    N  15.103 -16.668 -18.576 1.00 . A A . 314 ASN N    1 1 
        9 22665 1 1  25 ASN ND2  N  14.645 -14.190 -21.295 1.00 . A A . 314 ASN ND2  1 1 
        9 22666 1 1  25 ASN O    O  14.727 -14.139 -16.033 1.00 . A A . 314 ASN O    1 1 
        9 22667 1 1  25 ASN OD1  O  14.646 -12.546 -19.820 1.00 . A A . 314 ASN OD1  1 1 
        9 22668 1 1  26 ASN C    C  14.763 -16.558 -13.845 1.00 . A A . 315 ASN C    1 1 
        9 22669 1 1  26 ASN CA   C  13.489 -16.261 -14.673 1.00 . A A . 315 ASN CA   1 1 
        9 22670 1 1  26 ASN CB   C  12.406 -17.339 -14.469 1.00 . A A . 315 ASN CB   1 1 
        9 22671 1 1  26 ASN CG   C  11.914 -17.450 -13.029 1.00 . A A . 315 ASN CG   1 1 
        9 22672 1 1  26 ASN H    H  13.686 -17.031 -16.648 1.00 . A A . 315 ASN H    1 1 
        9 22673 1 1  26 ASN HA   H  13.061 -15.303 -14.382 1.00 . A A . 315 ASN HA   1 1 
        9 22674 1 1  26 ASN HB2  H  11.550 -17.120 -15.108 1.00 . A A . 315 ASN HB2  1 1 
        9 22675 1 1  26 ASN HB3  H  12.800 -18.313 -14.754 1.00 . A A . 315 ASN HB3  1 1 
        9 22676 1 1  26 ASN HD21 H  10.795 -18.559 -11.765 1.00 . A A . 315 ASN HD21 1 1 
        9 22677 1 1  26 ASN HD22 H  10.806 -19.088 -13.457 1.00 . A A . 315 ASN HD22 1 1 
        9 22678 1 1  26 ASN N    N  13.825 -16.194 -16.096 1.00 . A A . 315 ASN N    1 1 
        9 22679 1 1  26 ASN ND2  N  11.123 -18.461 -12.729 1.00 . A A . 315 ASN ND2  1 1 
        9 22680 1 1  26 ASN O    O  15.395 -17.590 -14.088 1.00 . A A . 315 ASN O    1 1 
        9 22681 1 1  26 ASN OD1  O  12.251 -16.648 -12.170 1.00 . A A . 315 ASN OD1  1 1 
        9 22682 1 1  27 PRO C    C  16.104 -17.207 -11.084 1.00 . A A . 316 PRO C    1 1 
        9 22683 1 1  27 PRO CA   C  16.307 -15.991 -12.003 1.00 . A A . 316 PRO CA   1 1 
        9 22684 1 1  27 PRO CB   C  16.541 -14.701 -11.211 1.00 . A A . 316 PRO CB   1 1 
        9 22685 1 1  27 PRO CD   C  14.564 -14.428 -12.518 1.00 . A A . 316 PRO CD   1 1 
        9 22686 1 1  27 PRO CG   C  15.162 -14.049 -11.166 1.00 . A A . 316 PRO CG   1 1 
        9 22687 1 1  27 PRO HA   H  17.179 -16.183 -12.628 1.00 . A A . 316 PRO HA   1 1 
        9 22688 1 1  27 PRO HB2  H  16.931 -14.894 -10.211 1.00 . A A . 316 PRO HB2  1 1 
        9 22689 1 1  27 PRO HB3  H  17.227 -14.059 -11.766 1.00 . A A . 316 PRO HB3  1 1 
        9 22690 1 1  27 PRO HD2  H  13.478 -14.469 -12.439 1.00 . A A . 316 PRO HD2  1 1 
        9 22691 1 1  27 PRO HD3  H  14.857 -13.693 -13.268 1.00 . A A . 316 PRO HD3  1 1 
        9 22692 1 1  27 PRO HG2  H  14.569 -14.493 -10.365 1.00 . A A . 316 PRO HG2  1 1 
        9 22693 1 1  27 PRO HG3  H  15.228 -12.967 -11.044 1.00 . A A . 316 PRO HG3  1 1 
        9 22694 1 1  27 PRO N    N  15.149 -15.719 -12.859 1.00 . A A . 316 PRO N    1 1 
        9 22695 1 1  27 PRO O    O  17.084 -17.774 -10.605 1.00 . A A . 316 PRO O    1 1 
        9 22696 1 1  28 HIS C    C  14.603 -20.155 -11.138 1.00 . A A . 317 HIS C    1 1 
        9 22697 1 1  28 HIS CA   C  14.523 -18.918 -10.212 1.00 . A A . 317 HIS CA   1 1 
        9 22698 1 1  28 HIS CB   C  13.130 -18.784  -9.597 1.00 . A A . 317 HIS CB   1 1 
        9 22699 1 1  28 HIS CD2  C  13.275 -18.098  -7.157 1.00 . A A . 317 HIS CD2  1 1 
        9 22700 1 1  28 HIS CE1  C  12.680 -15.985  -7.313 1.00 . A A . 317 HIS CE1  1 1 
        9 22701 1 1  28 HIS CG   C  13.047 -17.798  -8.467 1.00 . A A . 317 HIS CG   1 1 
        9 22702 1 1  28 HIS H    H  14.079 -17.108 -11.225 1.00 . A A . 317 HIS H    1 1 
        9 22703 1 1  28 HIS HA   H  15.223 -19.089  -9.397 1.00 . A A . 317 HIS HA   1 1 
        9 22704 1 1  28 HIS HB2  H  12.438 -18.485 -10.373 1.00 . A A . 317 HIS HB2  1 1 
        9 22705 1 1  28 HIS HB3  H  12.800 -19.751  -9.216 1.00 . A A . 317 HIS HB3  1 1 
        9 22706 1 1  28 HIS HD2  H  13.559 -19.062  -6.767 1.00 . A A . 317 HIS HD2  1 1 
        9 22707 1 1  28 HIS HE1  H  12.414 -14.974  -7.031 1.00 . A A . 317 HIS HE1  1 1 
        9 22708 1 1  28 HIS HE2  H  13.048 -16.849  -5.436 1.00 . A A . 317 HIS HE2  1 1 
        9 22709 1 1  28 HIS N    N  14.860 -17.653 -10.876 1.00 . A A . 317 HIS N    1 1 
        9 22710 1 1  28 HIS ND1  N  12.689 -16.451  -8.573 1.00 . A A . 317 HIS ND1  1 1 
        9 22711 1 1  28 HIS NE2  N  13.024 -16.951  -6.445 1.00 . A A . 317 HIS NE2  1 1 
        9 22712 1 1  28 HIS O    O  14.234 -21.257 -10.720 1.00 . A A . 317 HIS O    1 1 
        9 22713 1 1  29 TYR C    C  16.238 -22.206 -12.564 1.00 . A A . 318 TYR C    1 1 
        9 22714 1 1  29 TYR CA   C  15.351 -21.171 -13.260 1.00 . A A . 318 TYR CA   1 1 
        9 22715 1 1  29 TYR CB   C  16.031 -20.753 -14.574 1.00 . A A . 318 TYR CB   1 1 
        9 22716 1 1  29 TYR CD1  C  15.347 -22.317 -16.442 1.00 . A A . 318 TYR CD1  1 1 
        9 22717 1 1  29 TYR CD2  C  17.506 -22.671 -15.386 1.00 . A A . 318 TYR CD2  1 1 
        9 22718 1 1  29 TYR CE1  C  15.550 -23.443 -17.259 1.00 . A A . 318 TYR CE1  1 1 
        9 22719 1 1  29 TYR CE2  C  17.714 -23.812 -16.188 1.00 . A A . 318 TYR CE2  1 1 
        9 22720 1 1  29 TYR CG   C  16.313 -21.927 -15.500 1.00 . A A . 318 TYR CG   1 1 
        9 22721 1 1  29 TYR CZ   C  16.736 -24.198 -17.135 1.00 . A A . 318 TYR CZ   1 1 
        9 22722 1 1  29 TYR H    H  15.371 -19.102 -12.699 1.00 . A A . 318 TYR H    1 1 
        9 22723 1 1  29 TYR HA   H  14.393 -21.620 -13.498 1.00 . A A . 318 TYR HA   1 1 
        9 22724 1 1  29 TYR HB2  H  15.390 -20.044 -15.088 1.00 . A A . 318 TYR HB2  1 1 
        9 22725 1 1  29 TYR HB3  H  16.972 -20.248 -14.349 1.00 . A A . 318 TYR HB3  1 1 
        9 22726 1 1  29 TYR HD1  H  14.433 -21.759 -16.523 1.00 . A A . 318 TYR HD1  1 1 
        9 22727 1 1  29 TYR HD2  H  18.261 -22.374 -14.670 1.00 . A A . 318 TYR HD2  1 1 
        9 22728 1 1  29 TYR HE1  H  14.794 -23.742 -17.971 1.00 . A A . 318 TYR HE1  1 1 
        9 22729 1 1  29 TYR HE2  H  18.623 -24.387 -16.083 1.00 . A A . 318 TYR HE2  1 1 
        9 22730 1 1  29 TYR HH   H  17.754 -25.751 -17.759 1.00 . A A . 318 TYR HH   1 1 
        9 22731 1 1  29 TYR N    N  15.095 -20.022 -12.380 1.00 . A A . 318 TYR N    1 1 
        9 22732 1 1  29 TYR O    O  17.337 -21.863 -12.121 1.00 . A A . 318 TYR O    1 1 
        9 22733 1 1  29 TYR OH   O  16.923 -25.288 -17.932 1.00 . A A . 318 TYR OH   1 1 
        9 22734 1 1  30 ARG C    C  16.475 -25.758 -12.945 1.00 . A A . 319 ARG C    1 1 
        9 22735 1 1  30 ARG CA   C  16.519 -24.600 -11.937 1.00 . A A . 319 ARG CA   1 1 
        9 22736 1 1  30 ARG CB   C  15.951 -25.040 -10.569 1.00 . A A . 319 ARG CB   1 1 
        9 22737 1 1  30 ARG CD   C  16.970 -23.011  -9.435 1.00 . A A . 319 ARG CD   1 1 
        9 22738 1 1  30 ARG CG   C  16.689 -24.503  -9.332 1.00 . A A . 319 ARG CG   1 1 
        9 22739 1 1  30 ARG CZ   C  17.454 -21.021  -8.086 1.00 . A A . 319 ARG CZ   1 1 
        9 22740 1 1  30 ARG H    H  14.872 -23.649 -12.914 1.00 . A A . 319 ARG H    1 1 
        9 22741 1 1  30 ARG HA   H  17.556 -24.301 -11.802 1.00 . A A . 319 ARG HA   1 1 
        9 22742 1 1  30 ARG HB2  H  14.927 -24.693 -10.509 1.00 . A A . 319 ARG HB2  1 1 
        9 22743 1 1  30 ARG HB3  H  15.935 -26.129 -10.501 1.00 . A A . 319 ARG HB3  1 1 
        9 22744 1 1  30 ARG HD2  H  17.860 -22.888 -10.052 1.00 . A A . 319 ARG HD2  1 1 
        9 22745 1 1  30 ARG HD3  H  16.113 -22.542  -9.909 1.00 . A A . 319 ARG HD3  1 1 
        9 22746 1 1  30 ARG HE   H  17.072 -22.834  -7.288 1.00 . A A . 319 ARG HE   1 1 
        9 22747 1 1  30 ARG HG2  H  16.065 -24.683  -8.461 1.00 . A A . 319 ARG HG2  1 1 
        9 22748 1 1  30 ARG HG3  H  17.635 -25.030  -9.221 1.00 . A A . 319 ARG HG3  1 1 
        9 22749 1 1  30 ARG HH11 H  17.622 -20.737 -10.085 1.00 . A A . 319 ARG HH11 1 1 
        9 22750 1 1  30 ARG HH12 H  17.785 -19.299  -9.131 1.00 . A A . 319 ARG HH12 1 1 
        9 22751 1 1  30 ARG HH21 H  17.457 -20.992  -6.058 1.00 . A A . 319 ARG HH21 1 1 
        9 22752 1 1  30 ARG HH22 H  17.757 -19.458  -6.843 1.00 . A A . 319 ARG HH22 1 1 
        9 22753 1 1  30 ARG N    N  15.771 -23.457 -12.480 1.00 . A A . 319 ARG N    1 1 
        9 22754 1 1  30 ARG NE   N  17.193 -22.319  -8.162 1.00 . A A . 319 ARG NE   1 1 
        9 22755 1 1  30 ARG NH1  N  17.630 -20.296  -9.176 1.00 . A A . 319 ARG NH1  1 1 
        9 22756 1 1  30 ARG NH2  N  17.541 -20.437  -6.913 1.00 . A A . 319 ARG NH2  1 1 
        9 22757 1 1  30 ARG O    O  15.419 -25.998 -13.545 1.00 . A A . 319 ARG O    1 1 
        9 22758 1 1  31 PRO C    C  16.881 -28.755 -13.653 1.00 . A A . 320 PRO C    1 1 
        9 22759 1 1  31 PRO CA   C  17.698 -27.543 -14.108 1.00 . A A . 320 PRO CA   1 1 
        9 22760 1 1  31 PRO CB   C  19.196 -27.849 -14.213 1.00 . A A . 320 PRO CB   1 1 
        9 22761 1 1  31 PRO CD   C  18.862 -26.320 -12.417 1.00 . A A . 320 PRO CD   1 1 
        9 22762 1 1  31 PRO CG   C  19.716 -27.521 -12.813 1.00 . A A . 320 PRO CG   1 1 
        9 22763 1 1  31 PRO HA   H  17.330 -27.203 -15.077 1.00 . A A . 320 PRO HA   1 1 
        9 22764 1 1  31 PRO HB2  H  19.397 -28.883 -14.491 1.00 . A A . 320 PRO HB2  1 1 
        9 22765 1 1  31 PRO HB3  H  19.654 -27.170 -14.935 1.00 . A A . 320 PRO HB3  1 1 
        9 22766 1 1  31 PRO HD2  H  18.709 -26.312 -11.337 1.00 . A A . 320 PRO HD2  1 1 
        9 22767 1 1  31 PRO HD3  H  19.353 -25.399 -12.735 1.00 . A A . 320 PRO HD3  1 1 
        9 22768 1 1  31 PRO HG2  H  19.516 -28.353 -12.136 1.00 . A A . 320 PRO HG2  1 1 
        9 22769 1 1  31 PRO HG3  H  20.779 -27.275 -12.817 1.00 . A A . 320 PRO HG3  1 1 
        9 22770 1 1  31 PRO N    N  17.599 -26.471 -13.134 1.00 . A A . 320 PRO N    1 1 
        9 22771 1 1  31 PRO O    O  16.641 -28.960 -12.465 1.00 . A A . 320 PRO O    1 1 
        9 22772 1 1  32 LYS C    C  16.905 -31.998 -14.948 1.00 . A A . 321 LYS C    1 1 
        9 22773 1 1  32 LYS CA   C  15.941 -30.923 -14.393 1.00 . A A . 321 LYS CA   1 1 
        9 22774 1 1  32 LYS CB   C  14.497 -31.016 -14.935 1.00 . A A . 321 LYS CB   1 1 
        9 22775 1 1  32 LYS CD   C  13.839 -28.883 -16.256 1.00 . A A . 321 LYS CD   1 1 
        9 22776 1 1  32 LYS CE   C  12.641 -28.538 -17.156 1.00 . A A . 321 LYS CE   1 1 
        9 22777 1 1  32 LYS CG   C  14.189 -30.386 -16.308 1.00 . A A . 321 LYS CG   1 1 
        9 22778 1 1  32 LYS H    H  16.710 -29.331 -15.578 1.00 . A A . 321 LYS H    1 1 
        9 22779 1 1  32 LYS HA   H  15.866 -31.112 -13.321 1.00 . A A . 321 LYS HA   1 1 
        9 22780 1 1  32 LYS HB2  H  14.243 -32.071 -15.000 1.00 . A A . 321 LYS HB2  1 1 
        9 22781 1 1  32 LYS HB3  H  13.820 -30.587 -14.194 1.00 . A A . 321 LYS HB3  1 1 
        9 22782 1 1  32 LYS HD2  H  13.572 -28.608 -15.235 1.00 . A A . 321 LYS HD2  1 1 
        9 22783 1 1  32 LYS HD3  H  14.708 -28.287 -16.542 1.00 . A A . 321 LYS HD3  1 1 
        9 22784 1 1  32 LYS HE2  H  11.816 -29.213 -16.909 1.00 . A A . 321 LYS HE2  1 1 
        9 22785 1 1  32 LYS HE3  H  12.309 -27.523 -16.922 1.00 . A A . 321 LYS HE3  1 1 
        9 22786 1 1  32 LYS HG2  H  15.021 -30.549 -16.994 1.00 . A A . 321 LYS HG2  1 1 
        9 22787 1 1  32 LYS HG3  H  13.327 -30.921 -16.700 1.00 . A A . 321 LYS HG3  1 1 
        9 22788 1 1  32 LYS HZ1  H  13.323 -29.546 -18.857 1.00 . A A . 321 LYS HZ1  1 1 
        9 22789 1 1  32 LYS HZ2  H  12.133 -28.470 -19.169 1.00 . A A . 321 LYS HZ2  1 1 
        9 22790 1 1  32 LYS HZ3  H  13.650 -27.943 -18.874 1.00 . A A . 321 LYS HZ3  1 1 
        9 22791 1 1  32 LYS N    N  16.497 -29.586 -14.622 1.00 . A A . 321 LYS N    1 1 
        9 22792 1 1  32 LYS NZ   N  12.958 -28.630 -18.607 1.00 . A A . 321 LYS NZ   1 1 
        9 22793 1 1  32 LYS O    O  16.649 -32.557 -16.023 1.00 . A A . 321 LYS O    1 1 
        9 22794 1 1  33 PRO C    C  18.480 -34.630 -14.606 1.00 . A A . 322 PRO C    1 1 
        9 22795 1 1  33 PRO CA   C  19.042 -33.211 -14.730 1.00 . A A . 322 PRO CA   1 1 
        9 22796 1 1  33 PRO CB   C  20.281 -32.982 -13.856 1.00 . A A . 322 PRO CB   1 1 
        9 22797 1 1  33 PRO CD   C  18.477 -31.660 -13.002 1.00 . A A . 322 PRO CD   1 1 
        9 22798 1 1  33 PRO CG   C  19.707 -32.445 -12.546 1.00 . A A . 322 PRO CG   1 1 
        9 22799 1 1  33 PRO HA   H  19.304 -33.004 -15.768 1.00 . A A . 322 PRO HA   1 1 
        9 22800 1 1  33 PRO HB2  H  20.855 -33.897 -13.702 1.00 . A A . 322 PRO HB2  1 1 
        9 22801 1 1  33 PRO HB3  H  20.909 -32.217 -14.316 1.00 . A A . 322 PRO HB3  1 1 
        9 22802 1 1  33 PRO HD2  H  17.702 -31.714 -12.237 1.00 . A A . 322 PRO HD2  1 1 
        9 22803 1 1  33 PRO HD3  H  18.766 -30.625 -13.171 1.00 . A A . 322 PRO HD3  1 1 
        9 22804 1 1  33 PRO HG2  H  19.398 -33.271 -11.905 1.00 . A A . 322 PRO HG2  1 1 
        9 22805 1 1  33 PRO HG3  H  20.420 -31.805 -12.024 1.00 . A A . 322 PRO HG3  1 1 
        9 22806 1 1  33 PRO N    N  18.043 -32.260 -14.261 1.00 . A A . 322 PRO N    1 1 
        9 22807 1 1  33 PRO O    O  18.267 -35.125 -13.500 1.00 . A A . 322 PRO O    1 1 
        9 22808 1 1  34 VAL C    C  18.967 -37.600 -15.972 1.00 . A A . 323 VAL C    1 1 
        9 22809 1 1  34 VAL CA   C  17.767 -36.659 -15.820 1.00 . A A . 323 VAL CA   1 1 
        9 22810 1 1  34 VAL CB   C  16.687 -36.870 -16.908 1.00 . A A . 323 VAL CB   1 1 
        9 22811 1 1  34 VAL CG1  C  17.202 -36.767 -18.354 1.00 . A A . 323 VAL CG1  1 1 
        9 22812 1 1  34 VAL CG2  C  15.974 -38.216 -16.715 1.00 . A A . 323 VAL CG2  1 1 
        9 22813 1 1  34 VAL H    H  18.403 -34.781 -16.624 1.00 . A A . 323 VAL H    1 1 
        9 22814 1 1  34 VAL HA   H  17.279 -36.879 -14.871 1.00 . A A . 323 VAL HA   1 1 
        9 22815 1 1  34 VAL HB   H  15.931 -36.093 -16.776 1.00 . A A . 323 VAL HB   1 1 
        9 22816 1 1  34 VAL HG11 H  17.879 -37.590 -18.579 1.00 . A A . 323 VAL HG11 1 1 
        9 22817 1 1  34 VAL HG12 H  16.361 -36.816 -19.046 1.00 . A A . 323 VAL HG12 1 1 
        9 22818 1 1  34 VAL HG13 H  17.719 -35.819 -18.503 1.00 . A A . 323 VAL HG13 1 1 
        9 22819 1 1  34 VAL HG21 H  15.520 -38.258 -15.726 1.00 . A A . 323 VAL HG21 1 1 
        9 22820 1 1  34 VAL HG22 H  15.191 -38.319 -17.466 1.00 . A A . 323 VAL HG22 1 1 
        9 22821 1 1  34 VAL HG23 H  16.680 -39.040 -16.825 1.00 . A A . 323 VAL HG23 1 1 
        9 22822 1 1  34 VAL N    N  18.225 -35.267 -15.753 1.00 . A A . 323 VAL N    1 1 
        9 22823 1 1  34 VAL O    O  19.842 -37.391 -16.812 1.00 . A A . 323 VAL O    1 1 
        9 22824 1 1  35 SER C    C  19.264 -41.101 -15.166 1.00 . A A . 324 SER C    1 1 
        9 22825 1 1  35 SER CA   C  19.979 -39.740 -15.203 1.00 . A A . 324 SER CA   1 1 
        9 22826 1 1  35 SER CB   C  21.041 -39.619 -14.084 1.00 . A A . 324 SER CB   1 1 
        9 22827 1 1  35 SER H    H  18.282 -38.709 -14.440 1.00 . A A . 324 SER H    1 1 
        9 22828 1 1  35 SER HA   H  20.511 -39.714 -16.154 1.00 . A A . 324 SER HA   1 1 
        9 22829 1 1  35 SER HB2  H  21.372 -40.616 -13.785 1.00 . A A . 324 SER HB2  1 1 
        9 22830 1 1  35 SER HB3  H  21.904 -39.096 -14.496 1.00 . A A . 324 SER HB3  1 1 
        9 22831 1 1  35 SER HG   H  21.363 -38.830 -12.307 1.00 . A A . 324 SER HG   1 1 
        9 22832 1 1  35 SER N    N  19.002 -38.642 -15.152 1.00 . A A . 324 SER N    1 1 
        9 22833 1 1  35 SER O    O  18.056 -41.173 -14.929 1.00 . A A . 324 SER O    1 1 
        9 22834 1 1  35 SER OG   O  20.609 -38.916 -12.924 1.00 . A A . 324 SER OG   1 1 
        9 22835 1 1  36 TYR C    C  20.461 -44.523 -14.789 1.00 . A A . 325 TYR C    1 1 
        9 22836 1 1  36 TYR CA   C  19.464 -43.559 -15.443 1.00 . A A . 325 TYR CA   1 1 
        9 22837 1 1  36 TYR CB   C  19.172 -44.004 -16.889 1.00 . A A . 325 TYR CB   1 1 
        9 22838 1 1  36 TYR CD1  C  16.924 -43.232 -17.775 1.00 . A A . 325 TYR CD1  1 1 
        9 22839 1 1  36 TYR CD2  C  18.916 -41.954 -18.355 1.00 . A A . 325 TYR CD2  1 1 
        9 22840 1 1  36 TYR CE1  C  16.134 -42.319 -18.497 1.00 . A A . 325 TYR CE1  1 1 
        9 22841 1 1  36 TYR CE2  C  18.126 -41.019 -19.050 1.00 . A A . 325 TYR CE2  1 1 
        9 22842 1 1  36 TYR CG   C  18.316 -43.045 -17.695 1.00 . A A . 325 TYR CG   1 1 
        9 22843 1 1  36 TYR CZ   C  16.727 -41.190 -19.108 1.00 . A A . 325 TYR CZ   1 1 
        9 22844 1 1  36 TYR H    H  20.982 -42.084 -15.607 1.00 . A A . 325 TYR H    1 1 
        9 22845 1 1  36 TYR HA   H  18.531 -43.591 -14.887 1.00 . A A . 325 TYR HA   1 1 
        9 22846 1 1  36 TYR HB2  H  20.116 -44.143 -17.418 1.00 . A A . 325 TYR HB2  1 1 
        9 22847 1 1  36 TYR HB3  H  18.676 -44.975 -16.855 1.00 . A A . 325 TYR HB3  1 1 
        9 22848 1 1  36 TYR HD1  H  16.460 -44.074 -17.276 1.00 . A A . 325 TYR HD1  1 1 
        9 22849 1 1  36 TYR HD2  H  19.987 -41.816 -18.302 1.00 . A A . 325 TYR HD2  1 1 
        9 22850 1 1  36 TYR HE1  H  15.071 -42.472 -18.571 1.00 . A A . 325 TYR HE1  1 1 
        9 22851 1 1  36 TYR HE2  H  18.585 -40.171 -19.535 1.00 . A A . 325 TYR HE2  1 1 
        9 22852 1 1  36 TYR HH   H  15.019 -40.510 -19.757 1.00 . A A . 325 TYR HH   1 1 
        9 22853 1 1  36 TYR N    N  19.995 -42.191 -15.419 1.00 . A A . 325 TYR N    1 1 
        9 22854 1 1  36 TYR O    O  21.627 -44.572 -15.192 1.00 . A A . 325 TYR O    1 1 
        9 22855 1 1  36 TYR OH   O  15.955 -40.267 -19.748 1.00 . A A . 325 TYR OH   1 1 
        9 22856 1 1  37 ASP C    C  20.288 -47.665 -13.167 1.00 . A A . 326 ASP C    1 1 
        9 22857 1 1  37 ASP CA   C  20.860 -46.242 -13.060 1.00 . A A . 326 ASP CA   1 1 
        9 22858 1 1  37 ASP CB   C  21.032 -45.771 -11.601 1.00 . A A . 326 ASP CB   1 1 
        9 22859 1 1  37 ASP CG   C  22.337 -46.264 -10.946 1.00 . A A . 326 ASP CG   1 1 
        9 22860 1 1  37 ASP H    H  19.062 -45.169 -13.477 1.00 . A A . 326 ASP H    1 1 
        9 22861 1 1  37 ASP HA   H  21.850 -46.250 -13.517 1.00 . A A . 326 ASP HA   1 1 
        9 22862 1 1  37 ASP HB2  H  21.049 -44.679 -11.586 1.00 . A A . 326 ASP HB2  1 1 
        9 22863 1 1  37 ASP HB3  H  20.177 -46.087 -11.005 1.00 . A A . 326 ASP HB3  1 1 
        9 22864 1 1  37 ASP N    N  20.021 -45.287 -13.788 1.00 . A A . 326 ASP N    1 1 
        9 22865 1 1  37 ASP O    O  19.272 -47.999 -12.559 1.00 . A A . 326 ASP O    1 1 
        9 22866 1 1  37 ASP OD1  O  23.092 -47.043 -11.576 1.00 . A A . 326 ASP OD1  1 1 
        9 22867 1 1  37 ASP OD2  O  22.624 -45.815  -9.810 1.00 . A A . 326 ASP OD2  1 1 
        9 22868 1 1  38 SER C    C  20.692 -50.827 -12.943 1.00 . A A . 327 SER C    1 1 
        9 22869 1 1  38 SER CA   C  20.540 -49.920 -14.182 1.00 . A A . 327 SER CA   1 1 
        9 22870 1 1  38 SER CB   C  21.326 -50.505 -15.368 1.00 . A A . 327 SER CB   1 1 
        9 22871 1 1  38 SER H    H  21.775 -48.183 -14.428 1.00 . A A . 327 SER H    1 1 
        9 22872 1 1  38 SER HA   H  19.481 -49.943 -14.443 1.00 . A A . 327 SER HA   1 1 
        9 22873 1 1  38 SER HB2  H  22.384 -50.252 -15.268 1.00 . A A . 327 SER HB2  1 1 
        9 22874 1 1  38 SER HB3  H  21.237 -51.593 -15.360 1.00 . A A . 327 SER HB3  1 1 
        9 22875 1 1  38 SER HG   H  20.913 -49.055 -16.650 1.00 . A A . 327 SER HG   1 1 
        9 22876 1 1  38 SER N    N  20.949 -48.520 -13.951 1.00 . A A . 327 SER N    1 1 
        9 22877 1 1  38 SER O    O  20.263 -51.986 -12.971 1.00 . A A . 327 SER O    1 1 
        9 22878 1 1  38 SER OG   O  20.826 -50.028 -16.613 1.00 . A A . 327 SER OG   1 1 
        9 22879 1 1  39 THR C    C  19.934 -51.001  -9.855 1.00 . A A . 328 THR C    1 1 
        9 22880 1 1  39 THR CA   C  21.308 -50.978 -10.532 1.00 . A A . 328 THR CA   1 1 
        9 22881 1 1  39 THR CB   C  22.321 -50.303  -9.598 1.00 . A A . 328 THR CB   1 1 
        9 22882 1 1  39 THR CG2  C  23.734 -50.253 -10.193 1.00 . A A . 328 THR CG2  1 1 
        9 22883 1 1  39 THR H    H  21.617 -49.362 -11.893 1.00 . A A . 328 THR H    1 1 
        9 22884 1 1  39 THR HA   H  21.612 -52.016 -10.667 1.00 . A A . 328 THR HA   1 1 
        9 22885 1 1  39 THR HB   H  22.364 -50.869  -8.666 1.00 . A A . 328 THR HB   1 1 
        9 22886 1 1  39 THR HG1  H  22.498 -48.579  -8.701 1.00 . A A . 328 THR HG1  1 1 
        9 22887 1 1  39 THR HG21 H  23.751 -49.671 -11.115 1.00 . A A . 328 THR HG21 1 1 
        9 22888 1 1  39 THR HG22 H  24.418 -49.795  -9.478 1.00 . A A . 328 THR HG22 1 1 
        9 22889 1 1  39 THR HG23 H  24.077 -51.264 -10.405 1.00 . A A . 328 THR HG23 1 1 
        9 22890 1 1  39 THR N    N  21.270 -50.312 -11.845 1.00 . A A . 328 THR N    1 1 
        9 22891 1 1  39 THR O    O  19.698 -51.856  -8.999 1.00 . A A . 328 THR O    1 1 
        9 22892 1 1  39 THR OG1  O  21.876 -48.993  -9.322 1.00 . A A . 328 THR OG1  1 1 
        9 22893 1 1  40 LEU C    C  16.781 -51.203 -10.196 1.00 . A A . 329 LEU C    1 1 
        9 22894 1 1  40 LEU CA   C  17.660 -50.032  -9.696 1.00 . A A . 329 LEU CA   1 1 
        9 22895 1 1  40 LEU CB   C  17.022 -48.667 -10.037 1.00 . A A . 329 LEU CB   1 1 
        9 22896 1 1  40 LEU CD1  C  16.852 -46.182  -9.685 1.00 . A A . 329 LEU CD1  1 1 
        9 22897 1 1  40 LEU CD2  C  17.666 -47.593  -7.795 1.00 . A A . 329 LEU CD2  1 1 
        9 22898 1 1  40 LEU CG   C  17.645 -47.445  -9.325 1.00 . A A . 329 LEU CG   1 1 
        9 22899 1 1  40 LEU H    H  19.281 -49.422 -10.943 1.00 . A A . 329 LEU H    1 1 
        9 22900 1 1  40 LEU HA   H  17.737 -50.131  -8.614 1.00 . A A . 329 LEU HA   1 1 
        9 22901 1 1  40 LEU HB2  H  17.088 -48.519 -11.115 1.00 . A A . 329 LEU HB2  1 1 
        9 22902 1 1  40 LEU HB3  H  15.962 -48.701  -9.787 1.00 . A A . 329 LEU HB3  1 1 
        9 22903 1 1  40 LEU HD11 H  15.790 -46.322  -9.481 1.00 . A A . 329 LEU HD11 1 1 
        9 22904 1 1  40 LEU HD12 H  17.219 -45.341  -9.103 1.00 . A A . 329 LEU HD12 1 1 
        9 22905 1 1  40 LEU HD13 H  16.998 -45.937 -10.733 1.00 . A A . 329 LEU HD13 1 1 
        9 22906 1 1  40 LEU HD21 H  18.370 -48.373  -7.502 1.00 . A A . 329 LEU HD21 1 1 
        9 22907 1 1  40 LEU HD22 H  17.994 -46.662  -7.335 1.00 . A A . 329 LEU HD22 1 1 
        9 22908 1 1  40 LEU HD23 H  16.672 -47.844  -7.427 1.00 . A A . 329 LEU HD23 1 1 
        9 22909 1 1  40 LEU HG   H  18.671 -47.316  -9.670 1.00 . A A . 329 LEU HG   1 1 
        9 22910 1 1  40 LEU N    N  19.021 -50.093 -10.231 1.00 . A A . 329 LEU N    1 1 
        9 22911 1 1  40 LEU O    O  17.021 -51.725 -11.292 1.00 . A A . 329 LEU O    1 1 
        9 22912 1 1  41 PRO C    C  13.967 -52.356 -11.003 1.00 . A A . 330 PRO C    1 1 
        9 22913 1 1  41 PRO CA   C  14.830 -52.684  -9.762 1.00 . A A . 330 PRO CA   1 1 
        9 22914 1 1  41 PRO CB   C  13.989 -52.926  -8.501 1.00 . A A . 330 PRO CB   1 1 
        9 22915 1 1  41 PRO CD   C  15.464 -51.096  -8.078 1.00 . A A . 330 PRO CD   1 1 
        9 22916 1 1  41 PRO CG   C  14.078 -51.613  -7.730 1.00 . A A . 330 PRO CG   1 1 
        9 22917 1 1  41 PRO HA   H  15.410 -53.584  -9.974 1.00 . A A . 330 PRO HA   1 1 
        9 22918 1 1  41 PRO HB2  H  12.954 -53.177  -8.728 1.00 . A A . 330 PRO HB2  1 1 
        9 22919 1 1  41 PRO HB3  H  14.450 -53.719  -7.909 1.00 . A A . 330 PRO HB3  1 1 
        9 22920 1 1  41 PRO HD2  H  15.462 -50.008  -8.046 1.00 . A A . 330 PRO HD2  1 1 
        9 22921 1 1  41 PRO HD3  H  16.192 -51.493  -7.369 1.00 . A A . 330 PRO HD3  1 1 
        9 22922 1 1  41 PRO HG2  H  13.345 -50.910  -8.110 1.00 . A A . 330 PRO HG2  1 1 
        9 22923 1 1  41 PRO HG3  H  13.953 -51.755  -6.655 1.00 . A A . 330 PRO HG3  1 1 
        9 22924 1 1  41 PRO N    N  15.758 -51.606  -9.412 1.00 . A A . 330 PRO N    1 1 
        9 22925 1 1  41 PRO O    O  13.874 -51.186 -11.387 1.00 . A A . 330 PRO O    1 1 
        9 22926 1 1  42 PRO C    C  11.293 -52.453 -12.708 1.00 . A A . 331 PRO C    1 1 
        9 22927 1 1  42 PRO CA   C  12.606 -53.219 -12.898 1.00 . A A . 331 PRO CA   1 1 
        9 22928 1 1  42 PRO CB   C  12.353 -54.640 -13.411 1.00 . A A . 331 PRO CB   1 1 
        9 22929 1 1  42 PRO CD   C  13.399 -54.778 -11.272 1.00 . A A . 331 PRO CD   1 1 
        9 22930 1 1  42 PRO CG   C  12.350 -55.478 -12.133 1.00 . A A . 331 PRO CG   1 1 
        9 22931 1 1  42 PRO HA   H  13.222 -52.698 -13.624 1.00 . A A . 331 PRO HA   1 1 
        9 22932 1 1  42 PRO HB2  H  11.410 -54.724 -13.951 1.00 . A A . 331 PRO HB2  1 1 
        9 22933 1 1  42 PRO HB3  H  13.185 -54.949 -14.046 1.00 . A A . 331 PRO HB3  1 1 
        9 22934 1 1  42 PRO HD2  H  13.166 -54.927 -10.218 1.00 . A A . 331 PRO HD2  1 1 
        9 22935 1 1  42 PRO HD3  H  14.387 -55.177 -11.501 1.00 . A A . 331 PRO HD3  1 1 
        9 22936 1 1  42 PRO HG2  H  11.375 -55.409 -11.648 1.00 . A A . 331 PRO HG2  1 1 
        9 22937 1 1  42 PRO HG3  H  12.610 -56.518 -12.326 1.00 . A A . 331 PRO HG3  1 1 
        9 22938 1 1  42 PRO N    N  13.349 -53.371 -11.646 1.00 . A A . 331 PRO N    1 1 
        9 22939 1 1  42 PRO O    O  10.550 -52.715 -11.762 1.00 . A A . 331 PRO O    1 1 
        9 22940 1 1  43 ASP C    C   9.829 -49.739 -12.341 1.00 . A A . 332 ASP C    1 1 
        9 22941 1 1  43 ASP CA   C   9.834 -50.631 -13.604 1.00 . A A . 332 ASP CA   1 1 
        9 22942 1 1  43 ASP CB   C   8.507 -51.395 -13.855 1.00 . A A . 332 ASP CB   1 1 
        9 22943 1 1  43 ASP CG   C   8.202 -51.603 -15.350 1.00 . A A . 332 ASP CG   1 1 
        9 22944 1 1  43 ASP H    H  11.645 -51.386 -14.404 1.00 . A A . 332 ASP H    1 1 
        9 22945 1 1  43 ASP HA   H   9.953 -49.936 -14.434 1.00 . A A . 332 ASP HA   1 1 
        9 22946 1 1  43 ASP HB2  H   8.511 -52.360 -13.348 1.00 . A A . 332 ASP HB2  1 1 
        9 22947 1 1  43 ASP HB3  H   7.676 -50.826 -13.434 1.00 . A A . 332 ASP HB3  1 1 
        9 22948 1 1  43 ASP N    N  10.999 -51.529 -13.634 1.00 . A A . 332 ASP N    1 1 
        9 22949 1 1  43 ASP O    O   8.805 -49.594 -11.678 1.00 . A A . 332 ASP O    1 1 
        9 22950 1 1  43 ASP OD1  O   8.975 -52.296 -16.052 1.00 . A A . 332 ASP OD1  1 1 
        9 22951 1 1  43 ASP OD2  O   7.154 -51.092 -15.816 1.00 . A A . 332 ASP OD2  1 1 
        9 22952 1 1  44 HIS C    C  11.703 -46.788 -11.378 1.00 . A A . 333 HIS C    1 1 
        9 22953 1 1  44 HIS CA   C  11.091 -48.128 -10.927 1.00 . A A . 333 HIS CA   1 1 
        9 22954 1 1  44 HIS CB   C  11.923 -48.701  -9.771 1.00 . A A . 333 HIS CB   1 1 
        9 22955 1 1  44 HIS CD2  C  10.854 -49.416  -7.568 1.00 . A A . 333 HIS CD2  1 1 
        9 22956 1 1  44 HIS CE1  C  10.293 -51.483  -8.079 1.00 . A A . 333 HIS CE1  1 1 
        9 22957 1 1  44 HIS CG   C  11.179 -49.653  -8.874 1.00 . A A . 333 HIS CG   1 1 
        9 22958 1 1  44 HIS H    H  11.794 -49.324 -12.554 1.00 . A A . 333 HIS H    1 1 
        9 22959 1 1  44 HIS HA   H  10.100 -47.900 -10.544 1.00 . A A . 333 HIS HA   1 1 
        9 22960 1 1  44 HIS HB2  H  12.810 -49.192 -10.166 1.00 . A A . 333 HIS HB2  1 1 
        9 22961 1 1  44 HIS HB3  H  12.268 -47.875  -9.154 1.00 . A A . 333 HIS HB3  1 1 
        9 22962 1 1  44 HIS HD2  H  11.040 -48.509  -7.013 1.00 . A A . 333 HIS HD2  1 1 
        9 22963 1 1  44 HIS HE1  H   9.908 -52.493  -7.997 1.00 . A A . 333 HIS HE1  1 1 
        9 22964 1 1  44 HIS HE2  H   9.959 -50.739  -6.141 1.00 . A A . 333 HIS HE2  1 1 
        9 22965 1 1  44 HIS N    N  10.968 -49.114 -12.013 1.00 . A A . 333 HIS N    1 1 
        9 22966 1 1  44 HIS ND1  N  10.828 -50.964  -9.193 1.00 . A A . 333 HIS ND1  1 1 
        9 22967 1 1  44 HIS NE2  N  10.296 -50.578  -7.084 1.00 . A A . 333 HIS NE2  1 1 
        9 22968 1 1  44 HIS O    O  12.511 -46.731 -12.308 1.00 . A A . 333 HIS O    1 1 
        9 22969 1 1  45 ILE C    C  12.318 -43.729  -9.579 1.00 . A A . 334 ILE C    1 1 
        9 22970 1 1  45 ILE CA   C  11.791 -44.331 -10.895 1.00 . A A . 334 ILE CA   1 1 
        9 22971 1 1  45 ILE CB   C  10.619 -43.506 -11.487 1.00 . A A . 334 ILE CB   1 1 
        9 22972 1 1  45 ILE CD1  C   9.375 -41.761 -10.096 1.00 . A A . 334 ILE CD1  1 1 
        9 22973 1 1  45 ILE CG1  C   9.486 -43.237 -10.468 1.00 . A A . 334 ILE CG1  1 1 
        9 22974 1 1  45 ILE CG2  C   9.993 -44.192 -12.719 1.00 . A A . 334 ILE CG2  1 1 
        9 22975 1 1  45 ILE H    H  10.656 -45.859  -9.932 1.00 . A A . 334 ILE H    1 1 
        9 22976 1 1  45 ILE HA   H  12.616 -44.318 -11.610 1.00 . A A . 334 ILE HA   1 1 
        9 22977 1 1  45 ILE HB   H  11.028 -42.552 -11.821 1.00 . A A . 334 ILE HB   1 1 
        9 22978 1 1  45 ILE HD11 H   8.845 -41.235 -10.887 1.00 . A A . 334 ILE HD11 1 1 
        9 22979 1 1  45 ILE HD12 H   8.816 -41.656  -9.175 1.00 . A A . 334 ILE HD12 1 1 
        9 22980 1 1  45 ILE HD13 H  10.367 -41.333  -9.953 1.00 . A A . 334 ILE HD13 1 1 
        9 22981 1 1  45 ILE HG12 H   8.538 -43.566 -10.881 1.00 . A A . 334 ILE HG12 1 1 
        9 22982 1 1  45 ILE HG13 H   9.623 -43.811  -9.558 1.00 . A A . 334 ILE HG13 1 1 
        9 22983 1 1  45 ILE HG21 H   9.527 -45.133 -12.433 1.00 . A A . 334 ILE HG21 1 1 
        9 22984 1 1  45 ILE HG22 H   9.216 -43.555 -13.137 1.00 . A A . 334 ILE HG22 1 1 
        9 22985 1 1  45 ILE HG23 H  10.740 -44.391 -13.483 1.00 . A A . 334 ILE HG23 1 1 
        9 22986 1 1  45 ILE N    N  11.347 -45.716 -10.667 1.00 . A A . 334 ILE N    1 1 
        9 22987 1 1  45 ILE O    O  11.793 -44.033  -8.511 1.00 . A A . 334 ILE O    1 1 
        9 22988 1 1  46 LYS C    C  13.876 -40.814  -8.344 1.00 . A A . 335 LYS C    1 1 
        9 22989 1 1  46 LYS CA   C  14.008 -42.345  -8.415 1.00 . A A . 335 LYS CA   1 1 
        9 22990 1 1  46 LYS CB   C  15.460 -42.835  -8.418 1.00 . A A . 335 LYS CB   1 1 
        9 22991 1 1  46 LYS CD   C  17.621 -43.221  -7.220 1.00 . A A . 335 LYS CD   1 1 
        9 22992 1 1  46 LYS CE   C  18.771 -42.552  -6.458 1.00 . A A . 335 LYS CE   1 1 
        9 22993 1 1  46 LYS CG   C  16.318 -42.405  -7.214 1.00 . A A . 335 LYS CG   1 1 
        9 22994 1 1  46 LYS H    H  13.772 -42.672 -10.510 1.00 . A A . 335 LYS H    1 1 
        9 22995 1 1  46 LYS HA   H  13.535 -42.759  -7.529 1.00 . A A . 335 LYS HA   1 1 
        9 22996 1 1  46 LYS HB2  H  15.433 -43.923  -8.447 1.00 . A A . 335 LYS HB2  1 1 
        9 22997 1 1  46 LYS HB3  H  15.935 -42.484  -9.330 1.00 . A A . 335 LYS HB3  1 1 
        9 22998 1 1  46 LYS HD2  H  17.413 -44.199  -6.782 1.00 . A A . 335 LYS HD2  1 1 
        9 22999 1 1  46 LYS HD3  H  17.949 -43.363  -8.249 1.00 . A A . 335 LYS HD3  1 1 
        9 23000 1 1  46 LYS HE2  H  19.000 -41.598  -6.944 1.00 . A A . 335 LYS HE2  1 1 
        9 23001 1 1  46 LYS HE3  H  18.457 -42.342  -5.431 1.00 . A A . 335 LYS HE3  1 1 
        9 23002 1 1  46 LYS HG2  H  16.540 -41.338  -7.285 1.00 . A A . 335 LYS HG2  1 1 
        9 23003 1 1  46 LYS HG3  H  15.781 -42.588  -6.282 1.00 . A A . 335 LYS HG3  1 1 
        9 23004 1 1  46 LYS HZ1  H  20.240 -43.691  -7.397 1.00 . A A . 335 LYS HZ1  1 1 
        9 23005 1 1  46 LYS HZ2  H  20.775 -42.933  -6.053 1.00 . A A . 335 LYS HZ2  1 1 
        9 23006 1 1  46 LYS HZ3  H  19.830 -44.258  -5.918 1.00 . A A . 335 LYS HZ3  1 1 
        9 23007 1 1  46 LYS N    N  13.351 -42.890  -9.611 1.00 . A A . 335 LYS N    1 1 
        9 23008 1 1  46 LYS NZ   N  19.983 -43.416  -6.456 1.00 . A A . 335 LYS NZ   1 1 
        9 23009 1 1  46 LYS O    O  14.097 -40.116  -9.331 1.00 . A A . 335 LYS O    1 1 
        9 23010 1 1  47 VAL C    C  13.905 -38.270  -5.833 1.00 . A A . 336 VAL C    1 1 
        9 23011 1 1  47 VAL CA   C  13.109 -38.899  -6.975 1.00 . A A . 336 VAL CA   1 1 
        9 23012 1 1  47 VAL CB   C  11.590 -38.773  -6.701 1.00 . A A . 336 VAL CB   1 1 
        9 23013 1 1  47 VAL CG1  C  11.199 -37.290  -6.690 1.00 . A A . 336 VAL CG1  1 1 
        9 23014 1 1  47 VAL CG2  C  10.750 -39.493  -7.767 1.00 . A A . 336 VAL CG2  1 1 
        9 23015 1 1  47 VAL H    H  13.345 -40.960  -6.409 1.00 . A A . 336 VAL H    1 1 
        9 23016 1 1  47 VAL HA   H  13.322 -38.340  -7.886 1.00 . A A . 336 VAL HA   1 1 
        9 23017 1 1  47 VAL HB   H  11.347 -39.220  -5.735 1.00 . A A . 336 VAL HB   1 1 
        9 23018 1 1  47 VAL HG11 H  11.524 -36.829  -7.622 1.00 . A A . 336 VAL HG11 1 1 
        9 23019 1 1  47 VAL HG12 H  10.120 -37.184  -6.599 1.00 . A A . 336 VAL HG12 1 1 
        9 23020 1 1  47 VAL HG13 H  11.667 -36.776  -5.849 1.00 . A A . 336 VAL HG13 1 1 
        9 23021 1 1  47 VAL HG21 H  10.915 -40.569  -7.708 1.00 . A A . 336 VAL HG21 1 1 
        9 23022 1 1  47 VAL HG22 H   9.689 -39.305  -7.602 1.00 . A A . 336 VAL HG22 1 1 
        9 23023 1 1  47 VAL HG23 H  11.028 -39.139  -8.759 1.00 . A A . 336 VAL HG23 1 1 
        9 23024 1 1  47 VAL N    N  13.505 -40.301  -7.170 1.00 . A A . 336 VAL N    1 1 
        9 23025 1 1  47 VAL O    O  13.589 -38.491  -4.667 1.00 . A A . 336 VAL O    1 1 
        9 23026 1 1  48 TYR C    C  14.833 -35.497  -4.657 1.00 . A A . 337 TYR C    1 1 
        9 23027 1 1  48 TYR CA   C  15.678 -36.647  -5.221 1.00 . A A . 337 TYR CA   1 1 
        9 23028 1 1  48 TYR CB   C  16.933 -36.077  -5.899 1.00 . A A . 337 TYR CB   1 1 
        9 23029 1 1  48 TYR CD1  C  18.678 -37.398  -7.190 1.00 . A A . 337 TYR CD1  1 1 
        9 23030 1 1  48 TYR CD2  C  18.795 -37.345  -4.759 1.00 . A A . 337 TYR CD2  1 1 
        9 23031 1 1  48 TYR CE1  C  19.863 -38.159  -7.232 1.00 . A A . 337 TYR CE1  1 1 
        9 23032 1 1  48 TYR CE2  C  19.983 -38.099  -4.793 1.00 . A A . 337 TYR CE2  1 1 
        9 23033 1 1  48 TYR CG   C  18.141 -36.991  -5.954 1.00 . A A . 337 TYR CG   1 1 
        9 23034 1 1  48 TYR CZ   C  20.525 -38.506  -6.031 1.00 . A A . 337 TYR CZ   1 1 
        9 23035 1 1  48 TYR H    H  15.106 -37.335  -7.156 1.00 . A A . 337 TYR H    1 1 
        9 23036 1 1  48 TYR HA   H  15.991 -37.256  -4.380 1.00 . A A . 337 TYR HA   1 1 
        9 23037 1 1  48 TYR HB2  H  16.682 -35.727  -6.902 1.00 . A A . 337 TYR HB2  1 1 
        9 23038 1 1  48 TYR HB3  H  17.241 -35.204  -5.333 1.00 . A A . 337 TYR HB3  1 1 
        9 23039 1 1  48 TYR HD1  H  18.198 -37.100  -8.112 1.00 . A A . 337 TYR HD1  1 1 
        9 23040 1 1  48 TYR HD2  H  18.396 -37.016  -3.811 1.00 . A A . 337 TYR HD2  1 1 
        9 23041 1 1  48 TYR HE1  H  20.284 -38.456  -8.182 1.00 . A A . 337 TYR HE1  1 1 
        9 23042 1 1  48 TYR HE2  H  20.492 -38.358  -3.875 1.00 . A A . 337 TYR HE2  1 1 
        9 23043 1 1  48 TYR HH   H  21.965 -39.444  -6.963 1.00 . A A . 337 TYR HH   1 1 
        9 23044 1 1  48 TYR N    N  14.921 -37.473  -6.167 1.00 . A A . 337 TYR N    1 1 
        9 23045 1 1  48 TYR O    O  14.274 -34.689  -5.400 1.00 . A A . 337 TYR O    1 1 
        9 23046 1 1  48 TYR OH   O  21.690 -39.214  -6.065 1.00 . A A . 337 TYR OH   1 1 
        9 23047 1 1  49 SER C    C  14.658 -32.943  -2.845 1.00 . A A . 338 SER C    1 1 
        9 23048 1 1  49 SER CA   C  14.016 -34.326  -2.664 1.00 . A A . 338 SER CA   1 1 
        9 23049 1 1  49 SER CB   C  13.889 -34.625  -1.167 1.00 . A A . 338 SER CB   1 1 
        9 23050 1 1  49 SER H    H  15.200 -36.089  -2.746 1.00 . A A . 338 SER H    1 1 
        9 23051 1 1  49 SER HA   H  13.006 -34.304  -3.077 1.00 . A A . 338 SER HA   1 1 
        9 23052 1 1  49 SER HB2  H  14.858 -34.488  -0.686 1.00 . A A . 338 SER HB2  1 1 
        9 23053 1 1  49 SER HB3  H  13.179 -33.920  -0.731 1.00 . A A . 338 SER HB3  1 1 
        9 23054 1 1  49 SER HG   H  13.105 -35.986  -0.019 1.00 . A A . 338 SER HG   1 1 
        9 23055 1 1  49 SER N    N  14.774 -35.381  -3.335 1.00 . A A . 338 SER N    1 1 
        9 23056 1 1  49 SER O    O  15.863 -32.769  -2.649 1.00 . A A . 338 SER O    1 1 
        9 23057 1 1  49 SER OG   O  13.447 -35.950  -0.932 1.00 . A A . 338 SER OG   1 1 
        9 23058 1 1  50 ARG C    C  13.478 -29.905  -1.784 1.00 . A A . 339 ARG C    1 1 
        9 23059 1 1  50 ARG CA   C  14.124 -30.512  -3.050 1.00 . A A . 339 ARG CA   1 1 
        9 23060 1 1  50 ARG CB   C  13.639 -29.772  -4.313 1.00 . A A . 339 ARG CB   1 1 
        9 23061 1 1  50 ARG CD   C  13.625 -29.563  -6.856 1.00 . A A . 339 ARG CD   1 1 
        9 23062 1 1  50 ARG CG   C  14.026 -30.429  -5.649 1.00 . A A . 339 ARG CG   1 1 
        9 23063 1 1  50 ARG CZ   C  11.229 -28.795  -7.008 1.00 . A A . 339 ARG CZ   1 1 
        9 23064 1 1  50 ARG H    H  12.848 -32.194  -3.286 1.00 . A A . 339 ARG H    1 1 
        9 23065 1 1  50 ARG HA   H  15.203 -30.376  -2.969 1.00 . A A . 339 ARG HA   1 1 
        9 23066 1 1  50 ARG HB2  H  12.556 -29.663  -4.278 1.00 . A A . 339 ARG HB2  1 1 
        9 23067 1 1  50 ARG HB3  H  14.081 -28.776  -4.294 1.00 . A A . 339 ARG HB3  1 1 
        9 23068 1 1  50 ARG HD2  H  13.878 -28.527  -6.653 1.00 . A A . 339 ARG HD2  1 1 
        9 23069 1 1  50 ARG HD3  H  14.211 -29.878  -7.719 1.00 . A A . 339 ARG HD3  1 1 
        9 23070 1 1  50 ARG HE   H  11.919 -30.503  -7.733 1.00 . A A . 339 ARG HE   1 1 
        9 23071 1 1  50 ARG HG2  H  15.106 -30.567  -5.665 1.00 . A A . 339 ARG HG2  1 1 
        9 23072 1 1  50 ARG HG3  H  13.568 -31.413  -5.741 1.00 . A A . 339 ARG HG3  1 1 
        9 23073 1 1  50 ARG HH11 H  12.208 -27.607  -5.692 1.00 . A A . 339 ARG HH11 1 1 
        9 23074 1 1  50 ARG HH12 H  10.612 -27.082  -6.158 1.00 . A A . 339 ARG HH12 1 1 
        9 23075 1 1  50 ARG HH21 H   9.911 -29.859  -8.088 1.00 . A A . 339 ARG HH21 1 1 
        9 23076 1 1  50 ARG HH22 H   9.310 -28.311  -7.533 1.00 . A A . 339 ARG HH22 1 1 
        9 23077 1 1  50 ARG N    N  13.823 -31.946  -3.147 1.00 . A A . 339 ARG N    1 1 
        9 23078 1 1  50 ARG NE   N  12.200 -29.675  -7.216 1.00 . A A . 339 ARG NE   1 1 
        9 23079 1 1  50 ARG NH1  N  11.386 -27.733  -6.258 1.00 . A A . 339 ARG NH1  1 1 
        9 23080 1 1  50 ARG NH2  N  10.061 -28.996  -7.576 1.00 . A A . 339 ARG NH2  1 1 
        9 23081 1 1  50 ARG O    O  13.419 -28.684  -1.636 1.00 . A A . 339 ARG O    1 1 
        9 23082 1 1  51 THR C    C  12.828 -30.712   1.601 1.00 . A A . 340 THR C    1 1 
        9 23083 1 1  51 THR CA   C  12.158 -30.326   0.296 1.00 . A A . 340 THR CA   1 1 
        9 23084 1 1  51 THR CB   C  10.761 -30.940   0.213 1.00 . A A . 340 THR CB   1 1 
        9 23085 1 1  51 THR CG2  C   9.851 -30.738   1.428 1.00 . A A . 340 THR CG2  1 1 
        9 23086 1 1  51 THR H    H  13.026 -31.725  -1.055 1.00 . A A . 340 THR H    1 1 
        9 23087 1 1  51 THR HA   H  12.048 -29.248   0.284 1.00 . A A . 340 THR HA   1 1 
        9 23088 1 1  51 THR HB   H  10.857 -31.994   0.002 1.00 . A A . 340 THR HB   1 1 
        9 23089 1 1  51 THR HG1  H  10.360 -30.625  -1.703 1.00 . A A . 340 THR HG1  1 1 
        9 23090 1 1  51 THR HG21 H   9.721 -29.677   1.628 1.00 . A A . 340 THR HG21 1 1 
        9 23091 1 1  51 THR HG22 H   8.869 -31.165   1.217 1.00 . A A . 340 THR HG22 1 1 
        9 23092 1 1  51 THR HG23 H  10.259 -31.226   2.309 1.00 . A A . 340 THR HG23 1 1 
        9 23093 1 1  51 THR N    N  12.948 -30.737  -0.876 1.00 . A A . 340 THR N    1 1 
        9 23094 1 1  51 THR O    O  13.431 -31.775   1.721 1.00 . A A . 340 THR O    1 1 
        9 23095 1 1  51 THR OG1  O  10.080 -30.305  -0.817 1.00 . A A . 340 THR OG1  1 1 
        9 23096 1 1  52 LEU C    C  11.793 -30.336   4.832 1.00 . A A . 341 LEU C    1 1 
        9 23097 1 1  52 LEU CA   C  13.037 -30.053   3.986 1.00 . A A . 341 LEU CA   1 1 
        9 23098 1 1  52 LEU CB   C  13.758 -28.789   4.486 1.00 . A A . 341 LEU CB   1 1 
        9 23099 1 1  52 LEU CD1  C  15.486 -27.003   4.078 1.00 . A A . 341 LEU CD1  1 1 
        9 23100 1 1  52 LEU CD2  C  16.066 -29.412   3.652 1.00 . A A . 341 LEU CD2  1 1 
        9 23101 1 1  52 LEU CG   C  14.953 -28.358   3.613 1.00 . A A . 341 LEU CG   1 1 
        9 23102 1 1  52 LEU H    H  12.130 -29.008   2.391 1.00 . A A . 341 LEU H    1 1 
        9 23103 1 1  52 LEU HA   H  13.714 -30.902   4.061 1.00 . A A . 341 LEU HA   1 1 
        9 23104 1 1  52 LEU HB2  H  13.040 -27.971   4.515 1.00 . A A . 341 LEU HB2  1 1 
        9 23105 1 1  52 LEU HB3  H  14.099 -28.963   5.507 1.00 . A A . 341 LEU HB3  1 1 
        9 23106 1 1  52 LEU HD11 H  15.986 -27.100   5.042 1.00 . A A . 341 LEU HD11 1 1 
        9 23107 1 1  52 LEU HD12 H  16.195 -26.636   3.339 1.00 . A A . 341 LEU HD12 1 1 
        9 23108 1 1  52 LEU HD13 H  14.672 -26.283   4.161 1.00 . A A . 341 LEU HD13 1 1 
        9 23109 1 1  52 LEU HD21 H  15.743 -30.321   3.146 1.00 . A A . 341 LEU HD21 1 1 
        9 23110 1 1  52 LEU HD22 H  16.953 -29.032   3.147 1.00 . A A . 341 LEU HD22 1 1 
        9 23111 1 1  52 LEU HD23 H  16.307 -29.647   4.688 1.00 . A A . 341 LEU HD23 1 1 
        9 23112 1 1  52 LEU HG   H  14.631 -28.231   2.580 1.00 . A A . 341 LEU HG   1 1 
        9 23113 1 1  52 LEU N    N  12.647 -29.853   2.598 1.00 . A A . 341 LEU N    1 1 
        9 23114 1 1  52 LEU O    O  10.780 -29.646   4.694 1.00 . A A . 341 LEU O    1 1 
        9 23115 1 1  53 PHE C    C  11.479 -30.662   8.023 1.00 . A A . 342 PHE C    1 1 
        9 23116 1 1  53 PHE CA   C  10.943 -31.461   6.838 1.00 . A A . 342 PHE CA   1 1 
        9 23117 1 1  53 PHE CB   C  10.741 -32.936   7.211 1.00 . A A . 342 PHE CB   1 1 
        9 23118 1 1  53 PHE CD1  C   8.521 -32.628   8.397 1.00 . A A . 342 PHE CD1  1 1 
        9 23119 1 1  53 PHE CD2  C  10.303 -33.795   9.570 1.00 . A A . 342 PHE CD2  1 1 
        9 23120 1 1  53 PHE CE1  C   7.676 -32.800   9.504 1.00 . A A . 342 PHE CE1  1 1 
        9 23121 1 1  53 PHE CE2  C   9.461 -33.952  10.687 1.00 . A A . 342 PHE CE2  1 1 
        9 23122 1 1  53 PHE CG   C   9.836 -33.135   8.416 1.00 . A A . 342 PHE CG   1 1 
        9 23123 1 1  53 PHE CZ   C   8.145 -33.457  10.653 1.00 . A A . 342 PHE CZ   1 1 
        9 23124 1 1  53 PHE H    H  12.762 -31.809   5.804 1.00 . A A . 342 PHE H    1 1 
        9 23125 1 1  53 PHE HA   H   9.975 -31.044   6.553 1.00 . A A . 342 PHE HA   1 1 
        9 23126 1 1  53 PHE HB2  H  10.304 -33.461   6.362 1.00 . A A . 342 PHE HB2  1 1 
        9 23127 1 1  53 PHE HB3  H  11.712 -33.383   7.414 1.00 . A A . 342 PHE HB3  1 1 
        9 23128 1 1  53 PHE HD1  H   8.157 -32.096   7.532 1.00 . A A . 342 PHE HD1  1 1 
        9 23129 1 1  53 PHE HD2  H  11.311 -34.183   9.603 1.00 . A A . 342 PHE HD2  1 1 
        9 23130 1 1  53 PHE HE1  H   6.665 -32.424   9.467 1.00 . A A . 342 PHE HE1  1 1 
        9 23131 1 1  53 PHE HE2  H   9.823 -34.459  11.571 1.00 . A A . 342 PHE HE2  1 1 
        9 23132 1 1  53 PHE HZ   H   7.495 -33.581  11.508 1.00 . A A . 342 PHE HZ   1 1 
        9 23133 1 1  53 PHE N    N  11.878 -31.321   5.727 1.00 . A A . 342 PHE N    1 1 
        9 23134 1 1  53 PHE O    O  12.683 -30.631   8.274 1.00 . A A . 342 PHE O    1 1 
        9 23135 1 1  54 ILE C    C  10.139 -29.521  11.078 1.00 . A A . 343 ILE C    1 1 
        9 23136 1 1  54 ILE CA   C  10.897 -29.080   9.823 1.00 . A A . 343 ILE CA   1 1 
        9 23137 1 1  54 ILE CB   C  10.469 -27.654   9.414 1.00 . A A . 343 ILE CB   1 1 
        9 23138 1 1  54 ILE CD1  C  12.370 -27.080   7.699 1.00 . A A . 343 ILE CD1  1 1 
        9 23139 1 1  54 ILE CG1  C  10.869 -27.206   7.991 1.00 . A A . 343 ILE CG1  1 1 
        9 23140 1 1  54 ILE CG2  C  10.963 -26.644  10.448 1.00 . A A . 343 ILE CG2  1 1 
        9 23141 1 1  54 ILE H    H   9.602 -30.072   8.469 1.00 . A A . 343 ILE H    1 1 
        9 23142 1 1  54 ILE HA   H  11.965 -29.077  10.029 1.00 . A A . 343 ILE HA   1 1 
        9 23143 1 1  54 ILE HB   H   9.382 -27.621   9.443 1.00 . A A . 343 ILE HB   1 1 
        9 23144 1 1  54 ILE HD11 H  12.882 -28.013   7.927 1.00 . A A . 343 ILE HD11 1 1 
        9 23145 1 1  54 ILE HD12 H  12.511 -26.850   6.643 1.00 . A A . 343 ILE HD12 1 1 
        9 23146 1 1  54 ILE HD13 H  12.803 -26.269   8.284 1.00 . A A . 343 ILE HD13 1 1 
        9 23147 1 1  54 ILE HG12 H  10.432 -27.884   7.257 1.00 . A A . 343 ILE HG12 1 1 
        9 23148 1 1  54 ILE HG13 H  10.415 -26.234   7.822 1.00 . A A . 343 ILE HG13 1 1 
        9 23149 1 1  54 ILE HG21 H  12.047 -26.546  10.406 1.00 . A A . 343 ILE HG21 1 1 
        9 23150 1 1  54 ILE HG22 H  10.486 -25.688  10.244 1.00 . A A . 343 ILE HG22 1 1 
        9 23151 1 1  54 ILE HG23 H  10.688 -26.957  11.451 1.00 . A A . 343 ILE HG23 1 1 
        9 23152 1 1  54 ILE N    N  10.580 -30.005   8.743 1.00 . A A . 343 ILE N    1 1 
        9 23153 1 1  54 ILE O    O   8.912 -29.475  11.089 1.00 . A A . 343 ILE O    1 1 
        9 23154 1 1  55 GLY C    C  10.607 -28.829  14.366 1.00 . A A . 344 GLY C    1 1 
        9 23155 1 1  55 GLY CA   C  10.309 -30.053  13.495 1.00 . A A . 344 GLY CA   1 1 
        9 23156 1 1  55 GLY H    H  11.854 -29.997  12.011 1.00 . A A . 344 GLY H    1 1 
        9 23157 1 1  55 GLY HA2  H   9.227 -30.186  13.465 1.00 . A A . 344 GLY HA2  1 1 
        9 23158 1 1  55 GLY HA3  H  10.762 -30.920  13.975 1.00 . A A . 344 GLY HA3  1 1 
        9 23159 1 1  55 GLY N    N  10.853 -29.906  12.135 1.00 . A A . 344 GLY N    1 1 
        9 23160 1 1  55 GLY O    O  11.189 -27.850  13.900 1.00 . A A . 344 GLY O    1 1 
        9 23161 1 1  56 GLY C    C   9.937 -26.467  16.396 1.00 . A A . 345 GLY C    1 1 
        9 23162 1 1  56 GLY CA   C  10.555 -27.845  16.646 1.00 . A A . 345 GLY CA   1 1 
        9 23163 1 1  56 GLY H    H   9.739 -29.707  15.967 1.00 . A A . 345 GLY H    1 1 
        9 23164 1 1  56 GLY HA2  H  10.243 -28.181  17.634 1.00 . A A . 345 GLY HA2  1 1 
        9 23165 1 1  56 GLY HA3  H  11.635 -27.700  16.647 1.00 . A A . 345 GLY HA3  1 1 
        9 23166 1 1  56 GLY N    N  10.212 -28.873  15.644 1.00 . A A . 345 GLY N    1 1 
        9 23167 1 1  56 GLY O    O  10.410 -25.482  16.957 1.00 . A A . 345 GLY O    1 1 
        9 23168 1 1  57 VAL C    C   7.597 -24.356  16.064 1.00 . A A . 346 VAL C    1 1 
        9 23169 1 1  57 VAL CA   C   8.406 -25.105  14.992 1.00 . A A . 346 VAL CA   1 1 
        9 23170 1 1  57 VAL CB   C   7.515 -25.361  13.751 1.00 . A A . 346 VAL CB   1 1 
        9 23171 1 1  57 VAL CG1  C   6.951 -24.083  13.129 1.00 . A A . 346 VAL CG1  1 1 
        9 23172 1 1  57 VAL CG2  C   8.289 -26.109  12.657 1.00 . A A . 346 VAL CG2  1 1 
        9 23173 1 1  57 VAL H    H   8.514 -27.247  15.205 1.00 . A A . 346 VAL H    1 1 
        9 23174 1 1  57 VAL HA   H   9.263 -24.514  14.669 1.00 . A A . 346 VAL HA   1 1 
        9 23175 1 1  57 VAL HB   H   6.663 -25.970  14.047 1.00 . A A . 346 VAL HB   1 1 
        9 23176 1 1  57 VAL HG11 H   7.763 -23.484  12.723 1.00 . A A . 346 VAL HG11 1 1 
        9 23177 1 1  57 VAL HG12 H   6.271 -24.360  12.325 1.00 . A A . 346 VAL HG12 1 1 
        9 23178 1 1  57 VAL HG13 H   6.393 -23.503  13.861 1.00 . A A . 346 VAL HG13 1 1 
        9 23179 1 1  57 VAL HG21 H   8.595 -27.096  13.002 1.00 . A A . 346 VAL HG21 1 1 
        9 23180 1 1  57 VAL HG22 H   7.668 -26.232  11.771 1.00 . A A . 346 VAL HG22 1 1 
        9 23181 1 1  57 VAL HG23 H   9.171 -25.534  12.391 1.00 . A A . 346 VAL HG23 1 1 
        9 23182 1 1  57 VAL N    N   8.918 -26.375  15.540 1.00 . A A . 346 VAL N    1 1 
        9 23183 1 1  57 VAL O    O   6.553 -24.877  16.461 1.00 . A A . 346 VAL O    1 1 
        9 23184 1 1  58 PRO C    C   5.952 -21.846  16.711 1.00 . A A . 347 PRO C    1 1 
        9 23185 1 1  58 PRO CA   C   7.202 -22.351  17.437 1.00 . A A . 347 PRO CA   1 1 
        9 23186 1 1  58 PRO CB   C   8.111 -21.213  17.916 1.00 . A A . 347 PRO CB   1 1 
        9 23187 1 1  58 PRO CD   C   9.251 -22.461  16.204 1.00 . A A . 347 PRO CD   1 1 
        9 23188 1 1  58 PRO CG   C   9.125 -21.052  16.787 1.00 . A A . 347 PRO CG   1 1 
        9 23189 1 1  58 PRO HA   H   6.903 -22.951  18.298 1.00 . A A . 347 PRO HA   1 1 
        9 23190 1 1  58 PRO HB2  H   7.558 -20.289  18.095 1.00 . A A . 347 PRO HB2  1 1 
        9 23191 1 1  58 PRO HB3  H   8.629 -21.522  18.825 1.00 . A A . 347 PRO HB3  1 1 
        9 23192 1 1  58 PRO HD2  H   9.412 -22.410  15.126 1.00 . A A . 347 PRO HD2  1 1 
        9 23193 1 1  58 PRO HD3  H  10.087 -22.974  16.681 1.00 . A A . 347 PRO HD3  1 1 
        9 23194 1 1  58 PRO HG2  H   8.728 -20.368  16.038 1.00 . A A . 347 PRO HG2  1 1 
        9 23195 1 1  58 PRO HG3  H  10.080 -20.682  17.157 1.00 . A A . 347 PRO HG3  1 1 
        9 23196 1 1  58 PRO N    N   8.008 -23.154  16.523 1.00 . A A . 347 PRO N    1 1 
        9 23197 1 1  58 PRO O    O   6.031 -21.383  15.576 1.00 . A A . 347 PRO O    1 1 
        9 23198 1 1  59 LEU C    C   3.314 -20.259  16.152 1.00 . A A . 348 LEU C    1 1 
        9 23199 1 1  59 LEU CA   C   3.488 -21.687  16.701 1.00 . A A . 348 LEU CA   1 1 
        9 23200 1 1  59 LEU CB   C   2.360 -22.080  17.676 1.00 . A A . 348 LEU CB   1 1 
        9 23201 1 1  59 LEU CD1  C   1.057 -20.088  18.602 1.00 . A A . 348 LEU CD1  1 1 
        9 23202 1 1  59 LEU CD2  C   1.873 -21.876  20.152 1.00 . A A . 348 LEU CD2  1 1 
        9 23203 1 1  59 LEU CG   C   2.182 -21.104  18.865 1.00 . A A . 348 LEU CG   1 1 
        9 23204 1 1  59 LEU H    H   4.776 -22.306  18.296 1.00 . A A . 348 LEU H    1 1 
        9 23205 1 1  59 LEU HA   H   3.440 -22.356  15.841 1.00 . A A . 348 LEU HA   1 1 
        9 23206 1 1  59 LEU HB2  H   1.422 -22.148  17.123 1.00 . A A . 348 LEU HB2  1 1 
        9 23207 1 1  59 LEU HB3  H   2.576 -23.084  18.050 1.00 . A A . 348 LEU HB3  1 1 
        9 23208 1 1  59 LEU HD11 H   0.105 -20.605  18.480 1.00 . A A . 348 LEU HD11 1 1 
        9 23209 1 1  59 LEU HD12 H   0.982 -19.395  19.440 1.00 . A A . 348 LEU HD12 1 1 
        9 23210 1 1  59 LEU HD13 H   1.262 -19.511  17.701 1.00 . A A . 348 LEU HD13 1 1 
        9 23211 1 1  59 LEU HD21 H   2.698 -22.553  20.380 1.00 . A A . 348 LEU HD21 1 1 
        9 23212 1 1  59 LEU HD22 H   1.760 -21.178  20.982 1.00 . A A . 348 LEU HD22 1 1 
        9 23213 1 1  59 LEU HD23 H   0.955 -22.452  20.035 1.00 . A A . 348 LEU HD23 1 1 
        9 23214 1 1  59 LEU HG   H   3.110 -20.555  19.030 1.00 . A A . 348 LEU HG   1 1 
        9 23215 1 1  59 LEU N    N   4.783 -21.933  17.356 1.00 . A A . 348 LEU N    1 1 
        9 23216 1 1  59 LEU O    O   2.480 -20.035  15.274 1.00 . A A . 348 LEU O    1 1 
        9 23217 1 1  60 ASN C    C   4.597 -17.779  14.746 1.00 . A A . 349 ASN C    1 1 
        9 23218 1 1  60 ASN CA   C   4.093 -17.913  16.197 1.00 . A A . 349 ASN CA   1 1 
        9 23219 1 1  60 ASN CB   C   4.961 -17.088  17.165 1.00 . A A . 349 ASN CB   1 1 
        9 23220 1 1  60 ASN CG   C   4.713 -15.583  17.056 1.00 . A A . 349 ASN CG   1 1 
        9 23221 1 1  60 ASN H    H   4.763 -19.568  17.367 1.00 . A A . 349 ASN H    1 1 
        9 23222 1 1  60 ASN HA   H   3.069 -17.541  16.242 1.00 . A A . 349 ASN HA   1 1 
        9 23223 1 1  60 ASN HB2  H   4.737 -17.388  18.191 1.00 . A A . 349 ASN HB2  1 1 
        9 23224 1 1  60 ASN HB3  H   6.016 -17.296  16.980 1.00 . A A . 349 ASN HB3  1 1 
        9 23225 1 1  60 ASN HD21 H   5.089 -13.919  15.991 1.00 . A A . 349 ASN HD21 1 1 
        9 23226 1 1  60 ASN HD22 H   5.828 -15.379  15.367 1.00 . A A . 349 ASN HD22 1 1 
        9 23227 1 1  60 ASN N    N   4.100 -19.303  16.652 1.00 . A A . 349 ASN N    1 1 
        9 23228 1 1  60 ASN ND2  N   5.271 -14.910  16.065 1.00 . A A . 349 ASN ND2  1 1 
        9 23229 1 1  60 ASN O    O   4.129 -16.908  14.010 1.00 . A A . 349 ASN O    1 1 
        9 23230 1 1  60 ASN OD1  O   4.008 -14.997  17.869 1.00 . A A . 349 ASN OD1  1 1 
        9 23231 1 1  61 MET C    C   5.313 -19.251  11.919 1.00 . A A . 350 MET C    1 1 
        9 23232 1 1  61 MET CA   C   6.158 -18.558  12.997 1.00 . A A . 350 MET CA   1 1 
        9 23233 1 1  61 MET CB   C   7.608 -19.059  13.041 1.00 . A A . 350 MET CB   1 1 
        9 23234 1 1  61 MET CE   C  10.577 -20.293  13.217 1.00 . A A . 350 MET CE   1 1 
        9 23235 1 1  61 MET CG   C   7.793 -20.575  13.118 1.00 . A A . 350 MET CG   1 1 
        9 23236 1 1  61 MET H    H   5.825 -19.384  14.941 1.00 . A A . 350 MET H    1 1 
        9 23237 1 1  61 MET HA   H   6.212 -17.505  12.715 1.00 . A A . 350 MET HA   1 1 
        9 23238 1 1  61 MET HB2  H   8.093 -18.724  12.134 1.00 . A A . 350 MET HB2  1 1 
        9 23239 1 1  61 MET HB3  H   8.135 -18.589  13.873 1.00 . A A . 350 MET HB3  1 1 
        9 23240 1 1  61 MET HE1  H  10.582 -20.622  14.254 1.00 . A A . 350 MET HE1  1 1 
        9 23241 1 1  61 MET HE2  H  11.544 -20.518  12.771 1.00 . A A . 350 MET HE2  1 1 
        9 23242 1 1  61 MET HE3  H  10.419 -19.215  13.171 1.00 . A A . 350 MET HE3  1 1 
        9 23243 1 1  61 MET HG2  H   7.832 -20.881  14.156 1.00 . A A . 350 MET HG2  1 1 
        9 23244 1 1  61 MET HG3  H   6.945 -21.084  12.660 1.00 . A A . 350 MET HG3  1 1 
        9 23245 1 1  61 MET N    N   5.548 -18.626  14.328 1.00 . A A . 350 MET N    1 1 
        9 23246 1 1  61 MET O    O   4.562 -20.189  12.193 1.00 . A A . 350 MET O    1 1 
        9 23247 1 1  61 MET SD   S   9.286 -21.155  12.292 1.00 . A A . 350 MET SD   1 1 
        9 23248 1 1  62 LYS C    C   5.522 -19.516   8.306 1.00 . A A . 351 LYS C    1 1 
        9 23249 1 1  62 LYS CA   C   4.633 -19.154   9.517 1.00 . A A . 351 LYS CA   1 1 
        9 23250 1 1  62 LYS CB   C   3.669 -17.986   9.200 1.00 . A A . 351 LYS CB   1 1 
        9 23251 1 1  62 LYS CD   C   1.824 -18.552  10.936 1.00 . A A . 351 LYS CD   1 1 
        9 23252 1 1  62 LYS CE   C   1.276 -18.054  12.281 1.00 . A A . 351 LYS CE   1 1 
        9 23253 1 1  62 LYS CG   C   2.802 -17.501  10.379 1.00 . A A . 351 LYS CG   1 1 
        9 23254 1 1  62 LYS H    H   6.061 -17.976  10.558 1.00 . A A . 351 LYS H    1 1 
        9 23255 1 1  62 LYS HA   H   4.041 -20.041   9.745 1.00 . A A . 351 LYS HA   1 1 
        9 23256 1 1  62 LYS HB2  H   4.259 -17.138   8.848 1.00 . A A . 351 LYS HB2  1 1 
        9 23257 1 1  62 LYS HB3  H   2.999 -18.272   8.393 1.00 . A A . 351 LYS HB3  1 1 
        9 23258 1 1  62 LYS HD2  H   1.011 -18.698  10.222 1.00 . A A . 351 LYS HD2  1 1 
        9 23259 1 1  62 LYS HD3  H   2.329 -19.504  11.090 1.00 . A A . 351 LYS HD3  1 1 
        9 23260 1 1  62 LYS HE2  H   2.112 -17.959  12.980 1.00 . A A . 351 LYS HE2  1 1 
        9 23261 1 1  62 LYS HE3  H   0.845 -17.059  12.137 1.00 . A A . 351 LYS HE3  1 1 
        9 23262 1 1  62 LYS HG2  H   3.452 -17.149  11.181 1.00 . A A . 351 LYS HG2  1 1 
        9 23263 1 1  62 LYS HG3  H   2.219 -16.644  10.041 1.00 . A A . 351 LYS HG3  1 1 
        9 23264 1 1  62 LYS HZ1  H   0.644 -19.878  13.052 1.00 . A A . 351 LYS HZ1  1 1 
        9 23265 1 1  62 LYS HZ2  H  -0.107 -18.599  13.722 1.00 . A A . 351 LYS HZ2  1 1 
        9 23266 1 1  62 LYS HZ3  H  -0.527 -19.084  12.218 1.00 . A A . 351 LYS HZ3  1 1 
        9 23267 1 1  62 LYS N    N   5.439 -18.770  10.682 1.00 . A A . 351 LYS N    1 1 
        9 23268 1 1  62 LYS NZ   N   0.252 -18.968  12.851 1.00 . A A . 351 LYS NZ   1 1 
        9 23269 1 1  62 LYS O    O   6.752 -19.508   8.393 1.00 . A A . 351 LYS O    1 1 
        9 23270 1 1  63 GLU C    C   6.644 -19.001   5.505 1.00 . A A . 352 GLU C    1 1 
        9 23271 1 1  63 GLU CA   C   5.608 -20.070   5.886 1.00 . A A . 352 GLU CA   1 1 
        9 23272 1 1  63 GLU CB   C   4.597 -20.268   4.738 1.00 . A A . 352 GLU CB   1 1 
        9 23273 1 1  63 GLU CD   C   2.190 -20.021   5.464 1.00 . A A . 352 GLU CD   1 1 
        9 23274 1 1  63 GLU CG   C   3.365 -19.349   4.733 1.00 . A A . 352 GLU CG   1 1 
        9 23275 1 1  63 GLU H    H   3.895 -19.817   7.149 1.00 . A A . 352 GLU H    1 1 
        9 23276 1 1  63 GLU HA   H   6.166 -20.996   6.008 1.00 . A A . 352 GLU HA   1 1 
        9 23277 1 1  63 GLU HB2  H   5.125 -20.132   3.793 1.00 . A A . 352 GLU HB2  1 1 
        9 23278 1 1  63 GLU HB3  H   4.242 -21.299   4.766 1.00 . A A . 352 GLU HB3  1 1 
        9 23279 1 1  63 GLU HG2  H   3.604 -18.387   5.189 1.00 . A A . 352 GLU HG2  1 1 
        9 23280 1 1  63 GLU HG3  H   3.078 -19.154   3.702 1.00 . A A . 352 GLU HG3  1 1 
        9 23281 1 1  63 GLU N    N   4.915 -19.799   7.154 1.00 . A A . 352 GLU N    1 1 
        9 23282 1 1  63 GLU O    O   7.743 -19.330   5.053 1.00 . A A . 352 GLU O    1 1 
        9 23283 1 1  63 GLU OE1  O   2.161 -19.951   6.713 1.00 . A A . 352 GLU OE1  1 1 
        9 23284 1 1  63 GLU OE2  O   1.339 -20.660   4.809 1.00 . A A . 352 GLU OE2  1 1 
        9 23285 1 1  64 TRP C    C   8.377 -16.464   6.467 1.00 . A A . 353 TRP C    1 1 
        9 23286 1 1  64 TRP CA   C   7.247 -16.619   5.452 1.00 . A A . 353 TRP CA   1 1 
        9 23287 1 1  64 TRP CB   C   6.445 -15.326   5.313 1.00 . A A . 353 TRP CB   1 1 
        9 23288 1 1  64 TRP CD1  C   4.493 -15.528   3.718 1.00 . A A . 353 TRP CD1  1 1 
        9 23289 1 1  64 TRP CD2  C   6.435 -15.040   2.694 1.00 . A A . 353 TRP CD2  1 1 
        9 23290 1 1  64 TRP CE2  C   5.450 -15.172   1.675 1.00 . A A . 353 TRP CE2  1 1 
        9 23291 1 1  64 TRP CE3  C   7.768 -14.809   2.286 1.00 . A A . 353 TRP CE3  1 1 
        9 23292 1 1  64 TRP CG   C   5.789 -15.260   3.982 1.00 . A A . 353 TRP CG   1 1 
        9 23293 1 1  64 TRP CH2  C   7.105 -14.813  -0.059 1.00 . A A . 353 TRP CH2  1 1 
        9 23294 1 1  64 TRP CZ2  C   5.774 -15.064   0.317 1.00 . A A . 353 TRP CZ2  1 1 
        9 23295 1 1  64 TRP CZ3  C   8.102 -14.698   0.924 1.00 . A A . 353 TRP CZ3  1 1 
        9 23296 1 1  64 TRP H    H   5.411 -17.499   6.082 1.00 . A A . 353 TRP H    1 1 
        9 23297 1 1  64 TRP HA   H   7.732 -16.816   4.496 1.00 . A A . 353 TRP HA   1 1 
        9 23298 1 1  64 TRP HB2  H   5.709 -15.245   6.113 1.00 . A A . 353 TRP HB2  1 1 
        9 23299 1 1  64 TRP HB3  H   7.123 -14.476   5.387 1.00 . A A . 353 TRP HB3  1 1 
        9 23300 1 1  64 TRP HD1  H   3.746 -15.780   4.459 1.00 . A A . 353 TRP HD1  1 1 
        9 23301 1 1  64 TRP HE1  H   3.405 -15.722   1.927 1.00 . A A . 353 TRP HE1  1 1 
        9 23302 1 1  64 TRP HE3  H   8.547 -14.742   3.033 1.00 . A A . 353 TRP HE3  1 1 
        9 23303 1 1  64 TRP HH2  H   7.372 -14.747  -1.104 1.00 . A A . 353 TRP HH2  1 1 
        9 23304 1 1  64 TRP HZ2  H   5.014 -15.206  -0.433 1.00 . A A . 353 TRP HZ2  1 1 
        9 23305 1 1  64 TRP HZ3  H   9.130 -14.542   0.629 1.00 . A A . 353 TRP HZ3  1 1 
        9 23306 1 1  64 TRP N    N   6.331 -17.724   5.734 1.00 . A A . 353 TRP N    1 1 
        9 23307 1 1  64 TRP NE1  N   4.289 -15.478   2.355 1.00 . A A . 353 TRP NE1  1 1 
        9 23308 1 1  64 TRP O    O   9.414 -15.908   6.119 1.00 . A A . 353 TRP O    1 1 
        9 23309 1 1  65 ASP C    C  10.289 -18.202   8.243 1.00 . A A . 354 ASP C    1 1 
        9 23310 1 1  65 ASP CA   C   9.329 -17.078   8.640 1.00 . A A . 354 ASP CA   1 1 
        9 23311 1 1  65 ASP CB   C   8.797 -17.310  10.048 1.00 . A A . 354 ASP CB   1 1 
        9 23312 1 1  65 ASP CG   C   7.967 -16.128  10.558 1.00 . A A . 354 ASP CG   1 1 
        9 23313 1 1  65 ASP H    H   7.367 -17.469   7.897 1.00 . A A . 354 ASP H    1 1 
        9 23314 1 1  65 ASP HA   H   9.886 -16.141   8.646 1.00 . A A . 354 ASP HA   1 1 
        9 23315 1 1  65 ASP HB2  H   8.197 -18.218  10.045 1.00 . A A . 354 ASP HB2  1 1 
        9 23316 1 1  65 ASP HB3  H   9.643 -17.471  10.721 1.00 . A A . 354 ASP HB3  1 1 
        9 23317 1 1  65 ASP N    N   8.228 -16.983   7.686 1.00 . A A . 354 ASP N    1 1 
        9 23318 1 1  65 ASP O    O  11.501 -17.994   8.300 1.00 . A A . 354 ASP O    1 1 
        9 23319 1 1  65 ASP OD1  O   8.565 -15.158  11.084 1.00 . A A . 354 ASP OD1  1 1 
        9 23320 1 1  65 ASP OD2  O   6.722 -16.192  10.451 1.00 . A A . 354 ASP OD2  1 1 
        9 23321 1 1  66 LEU C    C  11.374 -19.822   5.952 1.00 . A A . 355 LEU C    1 1 
        9 23322 1 1  66 LEU CA   C  10.597 -20.386   7.140 1.00 . A A . 355 LEU CA   1 1 
        9 23323 1 1  66 LEU CB   C   9.757 -21.619   6.735 1.00 . A A . 355 LEU CB   1 1 
        9 23324 1 1  66 LEU CD1  C  11.189 -23.252   8.076 1.00 . A A . 355 LEU CD1  1 1 
        9 23325 1 1  66 LEU CD2  C   9.042 -22.386   9.042 1.00 . A A . 355 LEU CD2  1 1 
        9 23326 1 1  66 LEU CG   C   9.764 -22.775   7.753 1.00 . A A . 355 LEU CG   1 1 
        9 23327 1 1  66 LEU H    H   8.762 -19.455   7.757 1.00 . A A . 355 LEU H    1 1 
        9 23328 1 1  66 LEU HA   H  11.348 -20.682   7.866 1.00 . A A . 355 LEU HA   1 1 
        9 23329 1 1  66 LEU HB2  H   8.726 -21.323   6.538 1.00 . A A . 355 LEU HB2  1 1 
        9 23330 1 1  66 LEU HB3  H  10.155 -22.019   5.802 1.00 . A A . 355 LEU HB3  1 1 
        9 23331 1 1  66 LEU HD11 H  11.689 -22.567   8.761 1.00 . A A . 355 LEU HD11 1 1 
        9 23332 1 1  66 LEU HD12 H  11.149 -24.232   8.542 1.00 . A A . 355 LEU HD12 1 1 
        9 23333 1 1  66 LEU HD13 H  11.776 -23.320   7.163 1.00 . A A . 355 LEU HD13 1 1 
        9 23334 1 1  66 LEU HD21 H   8.049 -22.015   8.804 1.00 . A A . 355 LEU HD21 1 1 
        9 23335 1 1  66 LEU HD22 H   8.959 -23.256   9.696 1.00 . A A . 355 LEU HD22 1 1 
        9 23336 1 1  66 LEU HD23 H   9.598 -21.600   9.548 1.00 . A A . 355 LEU HD23 1 1 
        9 23337 1 1  66 LEU HG   H   9.219 -23.608   7.308 1.00 . A A . 355 LEU HG   1 1 
        9 23338 1 1  66 LEU N    N   9.770 -19.343   7.757 1.00 . A A . 355 LEU N    1 1 
        9 23339 1 1  66 LEU O    O  12.597 -19.933   5.920 1.00 . A A . 355 LEU O    1 1 
        9 23340 1 1  67 ALA C    C  12.429 -17.406   4.473 1.00 . A A . 356 ALA C    1 1 
        9 23341 1 1  67 ALA CA   C  11.425 -18.449   3.948 1.00 . A A . 356 ALA CA   1 1 
        9 23342 1 1  67 ALA CB   C  10.413 -17.865   2.968 1.00 . A A . 356 ALA CB   1 1 
        9 23343 1 1  67 ALA H    H   9.698 -19.096   5.063 1.00 . A A . 356 ALA H    1 1 
        9 23344 1 1  67 ALA HA   H  12.018 -19.190   3.412 1.00 . A A . 356 ALA HA   1 1 
        9 23345 1 1  67 ALA HB1  H   9.792 -17.117   3.460 1.00 . A A . 356 ALA HB1  1 1 
        9 23346 1 1  67 ALA HB2  H  10.937 -17.403   2.131 1.00 . A A . 356 ALA HB2  1 1 
        9 23347 1 1  67 ALA HB3  H   9.792 -18.677   2.593 1.00 . A A . 356 ALA HB3  1 1 
        9 23348 1 1  67 ALA N    N  10.712 -19.133   5.024 1.00 . A A . 356 ALA N    1 1 
        9 23349 1 1  67 ALA O    O  13.533 -17.347   3.951 1.00 . A A . 356 ALA O    1 1 
        9 23350 1 1  68 ASN C    C  14.254 -16.210   6.779 1.00 . A A . 357 ASN C    1 1 
        9 23351 1 1  68 ASN CA   C  13.003 -15.625   6.097 1.00 . A A . 357 ASN CA   1 1 
        9 23352 1 1  68 ASN CB   C  12.217 -14.749   7.085 1.00 . A A . 357 ASN CB   1 1 
        9 23353 1 1  68 ASN CG   C  13.049 -13.600   7.647 1.00 . A A . 357 ASN CG   1 1 
        9 23354 1 1  68 ASN H    H  11.173 -16.714   5.899 1.00 . A A . 357 ASN H    1 1 
        9 23355 1 1  68 ASN HA   H  13.344 -14.986   5.280 1.00 . A A . 357 ASN HA   1 1 
        9 23356 1 1  68 ASN HB2  H  11.351 -14.317   6.584 1.00 . A A . 357 ASN HB2  1 1 
        9 23357 1 1  68 ASN HB3  H  11.863 -15.371   7.907 1.00 . A A . 357 ASN HB3  1 1 
        9 23358 1 1  68 ASN HD21 H  13.635 -12.681   9.339 1.00 . A A . 357 ASN HD21 1 1 
        9 23359 1 1  68 ASN HD22 H  12.578 -14.060   9.569 1.00 . A A . 357 ASN HD22 1 1 
        9 23360 1 1  68 ASN N    N  12.113 -16.647   5.529 1.00 . A A . 357 ASN N    1 1 
        9 23361 1 1  68 ASN ND2  N  13.096 -13.446   8.959 1.00 . A A . 357 ASN ND2  1 1 
        9 23362 1 1  68 ASN O    O  15.345 -15.663   6.616 1.00 . A A . 357 ASN O    1 1 
        9 23363 1 1  68 ASN OD1  O  13.663 -12.833   6.915 1.00 . A A . 357 ASN OD1  1 1 
        9 23364 1 1  69 VAL C    C  16.163 -18.695   7.131 1.00 . A A . 358 VAL C    1 1 
        9 23365 1 1  69 VAL CA   C  15.298 -17.961   8.160 1.00 . A A . 358 VAL CA   1 1 
        9 23366 1 1  69 VAL CB   C  14.936 -18.899   9.334 1.00 . A A . 358 VAL CB   1 1 
        9 23367 1 1  69 VAL CG1  C  14.269 -18.129  10.484 1.00 . A A . 358 VAL CG1  1 1 
        9 23368 1 1  69 VAL CG2  C  14.069 -20.089   8.912 1.00 . A A . 358 VAL CG2  1 1 
        9 23369 1 1  69 VAL H    H  13.195 -17.697   7.667 1.00 . A A . 358 VAL H    1 1 
        9 23370 1 1  69 VAL HA   H  15.913 -17.166   8.586 1.00 . A A . 358 VAL HA   1 1 
        9 23371 1 1  69 VAL HB   H  15.869 -19.303   9.722 1.00 . A A . 358 VAL HB   1 1 
        9 23372 1 1  69 VAL HG11 H  13.316 -17.709  10.167 1.00 . A A . 358 VAL HG11 1 1 
        9 23373 1 1  69 VAL HG12 H  14.096 -18.802  11.325 1.00 . A A . 358 VAL HG12 1 1 
        9 23374 1 1  69 VAL HG13 H  14.924 -17.323  10.815 1.00 . A A . 358 VAL HG13 1 1 
        9 23375 1 1  69 VAL HG21 H  14.662 -20.795   8.340 1.00 . A A . 358 VAL HG21 1 1 
        9 23376 1 1  69 VAL HG22 H  13.672 -20.597   9.782 1.00 . A A . 358 VAL HG22 1 1 
        9 23377 1 1  69 VAL HG23 H  13.235 -19.751   8.315 1.00 . A A . 358 VAL HG23 1 1 
        9 23378 1 1  69 VAL N    N  14.132 -17.314   7.524 1.00 . A A . 358 VAL N    1 1 
        9 23379 1 1  69 VAL O    O  17.387 -18.643   7.232 1.00 . A A . 358 VAL O    1 1 
        9 23380 1 1  70 LEU C    C  16.745 -19.136   3.917 1.00 . A A . 359 LEU C    1 1 
        9 23381 1 1  70 LEU CA   C  16.268 -20.060   5.060 1.00 . A A . 359 LEU CA   1 1 
        9 23382 1 1  70 LEU CB   C  15.373 -21.196   4.521 1.00 . A A . 359 LEU CB   1 1 
        9 23383 1 1  70 LEU CD1  C  13.716 -23.013   4.906 1.00 . A A . 359 LEU CD1  1 1 
        9 23384 1 1  70 LEU CD2  C  15.776 -23.100   6.271 1.00 . A A . 359 LEU CD2  1 1 
        9 23385 1 1  70 LEU CG   C  14.784 -22.163   5.577 1.00 . A A . 359 LEU CG   1 1 
        9 23386 1 1  70 LEU H    H  14.541 -19.362   6.097 1.00 . A A . 359 LEU H    1 1 
        9 23387 1 1  70 LEU HA   H  17.161 -20.518   5.489 1.00 . A A . 359 LEU HA   1 1 
        9 23388 1 1  70 LEU HB2  H  14.545 -20.731   3.982 1.00 . A A . 359 LEU HB2  1 1 
        9 23389 1 1  70 LEU HB3  H  15.946 -21.780   3.798 1.00 . A A . 359 LEU HB3  1 1 
        9 23390 1 1  70 LEU HD11 H  14.141 -23.524   4.042 1.00 . A A . 359 LEU HD11 1 1 
        9 23391 1 1  70 LEU HD12 H  13.333 -23.757   5.605 1.00 . A A . 359 LEU HD12 1 1 
        9 23392 1 1  70 LEU HD13 H  12.895 -22.371   4.589 1.00 . A A . 359 LEU HD13 1 1 
        9 23393 1 1  70 LEU HD21 H  16.790 -22.723   6.167 1.00 . A A . 359 LEU HD21 1 1 
        9 23394 1 1  70 LEU HD22 H  15.511 -23.182   7.321 1.00 . A A . 359 LEU HD22 1 1 
        9 23395 1 1  70 LEU HD23 H  15.710 -24.103   5.859 1.00 . A A . 359 LEU HD23 1 1 
        9 23396 1 1  70 LEU HG   H  14.292 -21.598   6.358 1.00 . A A . 359 LEU HG   1 1 
        9 23397 1 1  70 LEU N    N  15.556 -19.333   6.118 1.00 . A A . 359 LEU N    1 1 
        9 23398 1 1  70 LEU O    O  17.534 -19.568   3.085 1.00 . A A . 359 LEU O    1 1 
        9 23399 1 1  71 LYS C    C  18.202 -16.769   2.526 1.00 . A A . 360 LYS C    1 1 
        9 23400 1 1  71 LYS CA   C  16.691 -16.863   2.846 1.00 . A A . 360 LYS CA   1 1 
        9 23401 1 1  71 LYS CB   C  16.056 -15.511   3.251 1.00 . A A . 360 LYS CB   1 1 
        9 23402 1 1  71 LYS CD   C  17.693 -13.532   3.011 1.00 . A A . 360 LYS CD   1 1 
        9 23403 1 1  71 LYS CE   C  17.785 -12.083   2.512 1.00 . A A . 360 LYS CE   1 1 
        9 23404 1 1  71 LYS CG   C  16.441 -14.245   2.466 1.00 . A A . 360 LYS CG   1 1 
        9 23405 1 1  71 LYS H    H  15.626 -17.591   4.542 1.00 . A A . 360 LYS H    1 1 
        9 23406 1 1  71 LYS HA   H  16.217 -17.177   1.913 1.00 . A A . 360 LYS HA   1 1 
        9 23407 1 1  71 LYS HB2  H  14.981 -15.613   3.124 1.00 . A A . 360 LYS HB2  1 1 
        9 23408 1 1  71 LYS HB3  H  16.234 -15.326   4.306 1.00 . A A . 360 LYS HB3  1 1 
        9 23409 1 1  71 LYS HD2  H  17.687 -13.534   4.102 1.00 . A A . 360 LYS HD2  1 1 
        9 23410 1 1  71 LYS HD3  H  18.582 -14.062   2.670 1.00 . A A . 360 LYS HD3  1 1 
        9 23411 1 1  71 LYS HE2  H  18.841 -11.804   2.452 1.00 . A A . 360 LYS HE2  1 1 
        9 23412 1 1  71 LYS HE3  H  17.368 -12.026   1.502 1.00 . A A . 360 LYS HE3  1 1 
        9 23413 1 1  71 LYS HG2  H  16.578 -14.490   1.411 1.00 . A A . 360 LYS HG2  1 1 
        9 23414 1 1  71 LYS HG3  H  15.599 -13.556   2.540 1.00 . A A . 360 LYS HG3  1 1 
        9 23415 1 1  71 LYS HZ1  H  17.507 -11.128   4.337 1.00 . A A . 360 LYS HZ1  1 1 
        9 23416 1 1  71 LYS HZ2  H  17.135 -10.189   3.058 1.00 . A A . 360 LYS HZ2  1 1 
        9 23417 1 1  71 LYS HZ3  H  16.107 -11.371   3.524 1.00 . A A . 360 LYS HZ3  1 1 
        9 23418 1 1  71 LYS N    N  16.334 -17.862   3.876 1.00 . A A . 360 LYS N    1 1 
        9 23419 1 1  71 LYS NZ   N  17.083 -11.132   3.418 1.00 . A A . 360 LYS NZ   1 1 
        9 23420 1 1  71 LYS O    O  18.539 -16.818   1.338 1.00 . A A . 360 LYS O    1 1 
        9 23421 1 1  72 PRO C    C  21.140 -18.009   2.892 1.00 . A A . 361 PRO C    1 1 
        9 23422 1 1  72 PRO CA   C  20.560 -16.625   3.241 1.00 . A A . 361 PRO CA   1 1 
        9 23423 1 1  72 PRO CB   C  21.198 -16.022   4.498 1.00 . A A . 361 PRO CB   1 1 
        9 23424 1 1  72 PRO CD   C  18.876 -16.422   4.937 1.00 . A A . 361 PRO CD   1 1 
        9 23425 1 1  72 PRO CG   C  20.241 -16.410   5.619 1.00 . A A . 361 PRO CG   1 1 
        9 23426 1 1  72 PRO HA   H  20.759 -15.961   2.400 1.00 . A A . 361 PRO HA   1 1 
        9 23427 1 1  72 PRO HB2  H  22.202 -16.406   4.683 1.00 . A A . 361 PRO HB2  1 1 
        9 23428 1 1  72 PRO HB3  H  21.220 -14.935   4.404 1.00 . A A . 361 PRO HB3  1 1 
        9 23429 1 1  72 PRO HD2  H  18.263 -17.202   5.377 1.00 . A A . 361 PRO HD2  1 1 
        9 23430 1 1  72 PRO HD3  H  18.401 -15.453   5.081 1.00 . A A . 361 PRO HD3  1 1 
        9 23431 1 1  72 PRO HG2  H  20.488 -17.408   5.972 1.00 . A A . 361 PRO HG2  1 1 
        9 23432 1 1  72 PRO HG3  H  20.271 -15.698   6.445 1.00 . A A . 361 PRO HG3  1 1 
        9 23433 1 1  72 PRO N    N  19.120 -16.655   3.515 1.00 . A A . 361 PRO N    1 1 
        9 23434 1 1  72 PRO O    O  22.302 -18.093   2.495 1.00 . A A . 361 PRO O    1 1 
        9 23435 1 1  73 PHE C    C  20.300 -20.893   1.295 1.00 . A A . 362 PHE C    1 1 
        9 23436 1 1  73 PHE CA   C  20.742 -20.461   2.708 1.00 . A A . 362 PHE CA   1 1 
        9 23437 1 1  73 PHE CB   C  20.165 -21.406   3.775 1.00 . A A . 362 PHE CB   1 1 
        9 23438 1 1  73 PHE CD1  C  21.577 -21.941   5.809 1.00 . A A . 362 PHE CD1  1 1 
        9 23439 1 1  73 PHE CD2  C  20.011 -20.088   5.944 1.00 . A A . 362 PHE CD2  1 1 
        9 23440 1 1  73 PHE CE1  C  21.986 -21.682   7.130 1.00 . A A . 362 PHE CE1  1 1 
        9 23441 1 1  73 PHE CE2  C  20.418 -19.832   7.264 1.00 . A A . 362 PHE CE2  1 1 
        9 23442 1 1  73 PHE CG   C  20.599 -21.132   5.203 1.00 . A A . 362 PHE CG   1 1 
        9 23443 1 1  73 PHE CZ   C  21.409 -20.629   7.860 1.00 . A A . 362 PHE CZ   1 1 
        9 23444 1 1  73 PHE H    H  19.398 -18.961   3.332 1.00 . A A . 362 PHE H    1 1 
        9 23445 1 1  73 PHE HA   H  21.829 -20.543   2.750 1.00 . A A . 362 PHE HA   1 1 
        9 23446 1 1  73 PHE HB2  H  19.078 -21.400   3.738 1.00 . A A . 362 PHE HB2  1 1 
        9 23447 1 1  73 PHE HB3  H  20.484 -22.409   3.511 1.00 . A A . 362 PHE HB3  1 1 
        9 23448 1 1  73 PHE HD1  H  22.009 -22.763   5.258 1.00 . A A . 362 PHE HD1  1 1 
        9 23449 1 1  73 PHE HD2  H  19.246 -19.473   5.496 1.00 . A A . 362 PHE HD2  1 1 
        9 23450 1 1  73 PHE HE1  H  22.743 -22.291   7.594 1.00 . A A . 362 PHE HE1  1 1 
        9 23451 1 1  73 PHE HE2  H  19.965 -19.025   7.824 1.00 . A A . 362 PHE HE2  1 1 
        9 23452 1 1  73 PHE HZ   H  21.720 -20.439   8.877 1.00 . A A . 362 PHE HZ   1 1 
        9 23453 1 1  73 PHE N    N  20.350 -19.086   3.016 1.00 . A A . 362 PHE N    1 1 
        9 23454 1 1  73 PHE O    O  21.092 -21.534   0.603 1.00 . A A . 362 PHE O    1 1 
        9 23455 1 1  74 ALA C    C  17.152 -20.181  -0.743 1.00 . A A . 363 ALA C    1 1 
        9 23456 1 1  74 ALA CA   C  18.516 -20.856  -0.470 1.00 . A A . 363 ALA CA   1 1 
        9 23457 1 1  74 ALA CB   C  18.373 -22.374  -0.625 1.00 . A A . 363 ALA CB   1 1 
        9 23458 1 1  74 ALA H    H  18.475 -20.040   1.499 1.00 . A A . 363 ALA H    1 1 
        9 23459 1 1  74 ALA HA   H  19.206 -20.496  -1.236 1.00 . A A . 363 ALA HA   1 1 
        9 23460 1 1  74 ALA HB1  H  17.699 -22.765   0.135 1.00 . A A . 363 ALA HB1  1 1 
        9 23461 1 1  74 ALA HB2  H  17.944 -22.566  -1.601 1.00 . A A . 363 ALA HB2  1 1 
        9 23462 1 1  74 ALA HB3  H  19.336 -22.879  -0.564 1.00 . A A . 363 ALA HB3  1 1 
        9 23463 1 1  74 ALA N    N  19.081 -20.538   0.853 1.00 . A A . 363 ALA N    1 1 
        9 23464 1 1  74 ALA O    O  16.538 -19.596   0.151 1.00 . A A . 363 ALA O    1 1 
        9 23465 1 1  75 GLU C    C  14.229 -20.803  -2.223 1.00 . A A . 364 GLU C    1 1 
        9 23466 1 1  75 GLU CA   C  15.360 -19.770  -2.411 1.00 . A A . 364 GLU CA   1 1 
        9 23467 1 1  75 GLU CB   C  15.475 -19.282  -3.872 1.00 . A A . 364 GLU CB   1 1 
        9 23468 1 1  75 GLU CD   C  16.047 -16.878  -3.193 1.00 . A A . 364 GLU CD   1 1 
        9 23469 1 1  75 GLU CG   C  15.139 -17.797  -4.028 1.00 . A A . 364 GLU CG   1 1 
        9 23470 1 1  75 GLU H    H  17.184 -20.824  -2.678 1.00 . A A . 364 GLU H    1 1 
        9 23471 1 1  75 GLU HA   H  15.124 -18.908  -1.788 1.00 . A A . 364 GLU HA   1 1 
        9 23472 1 1  75 GLU HB2  H  16.487 -19.437  -4.245 1.00 . A A . 364 GLU HB2  1 1 
        9 23473 1 1  75 GLU HB3  H  14.808 -19.852  -4.515 1.00 . A A . 364 GLU HB3  1 1 
        9 23474 1 1  75 GLU HG2  H  15.261 -17.534  -5.078 1.00 . A A . 364 GLU HG2  1 1 
        9 23475 1 1  75 GLU HG3  H  14.092 -17.646  -3.754 1.00 . A A . 364 GLU HG3  1 1 
        9 23476 1 1  75 GLU N    N  16.652 -20.307  -1.980 1.00 . A A . 364 GLU N    1 1 
        9 23477 1 1  75 GLU O    O  14.171 -21.824  -2.912 1.00 . A A . 364 GLU O    1 1 
        9 23478 1 1  75 GLU OE1  O  15.515 -16.059  -2.407 1.00 . A A . 364 GLU OE1  1 1 
        9 23479 1 1  75 GLU OE2  O  17.290 -16.944  -3.341 1.00 . A A . 364 GLU OE2  1 1 
        9 23480 1 1  76 VAL C    C  11.042 -21.197  -2.025 1.00 . A A . 365 VAL C    1 1 
        9 23481 1 1  76 VAL CA   C  12.157 -21.390  -0.987 1.00 . A A . 365 VAL CA   1 1 
        9 23482 1 1  76 VAL CB   C  11.598 -21.151   0.434 1.00 . A A . 365 VAL CB   1 1 
        9 23483 1 1  76 VAL CG1  C  10.513 -22.185   0.756 1.00 . A A . 365 VAL CG1  1 1 
        9 23484 1 1  76 VAL CG2  C  12.685 -21.263   1.518 1.00 . A A . 365 VAL CG2  1 1 
        9 23485 1 1  76 VAL H    H  13.437 -19.681  -0.748 1.00 . A A . 365 VAL H    1 1 
        9 23486 1 1  76 VAL HA   H  12.498 -22.423  -1.024 1.00 . A A . 365 VAL HA   1 1 
        9 23487 1 1  76 VAL HB   H  11.163 -20.152   0.488 1.00 . A A . 365 VAL HB   1 1 
        9 23488 1 1  76 VAL HG11 H  10.946 -23.182   0.729 1.00 . A A . 365 VAL HG11 1 1 
        9 23489 1 1  76 VAL HG12 H  10.098 -21.976   1.740 1.00 . A A . 365 VAL HG12 1 1 
        9 23490 1 1  76 VAL HG13 H   9.707 -22.158   0.031 1.00 . A A . 365 VAL HG13 1 1 
        9 23491 1 1  76 VAL HG21 H  13.388 -20.433   1.441 1.00 . A A . 365 VAL HG21 1 1 
        9 23492 1 1  76 VAL HG22 H  12.225 -21.229   2.507 1.00 . A A . 365 VAL HG22 1 1 
        9 23493 1 1  76 VAL HG23 H  13.226 -22.206   1.417 1.00 . A A . 365 VAL HG23 1 1 
        9 23494 1 1  76 VAL N    N  13.314 -20.527  -1.288 1.00 . A A . 365 VAL N    1 1 
        9 23495 1 1  76 VAL O    O  10.638 -20.072  -2.305 1.00 . A A . 365 VAL O    1 1 
        9 23496 1 1  77 GLN C    C   8.035 -22.419  -2.861 1.00 . A A . 366 GLN C    1 1 
        9 23497 1 1  77 GLN CA   C   9.418 -22.336  -3.525 1.00 . A A . 366 GLN CA   1 1 
        9 23498 1 1  77 GLN CB   C   9.628 -23.553  -4.439 1.00 . A A . 366 GLN CB   1 1 
        9 23499 1 1  77 GLN CD   C   8.675 -24.881  -6.408 1.00 . A A . 366 GLN CD   1 1 
        9 23500 1 1  77 GLN CG   C   8.476 -23.720  -5.444 1.00 . A A . 366 GLN CG   1 1 
        9 23501 1 1  77 GLN H    H  10.862 -23.193  -2.224 1.00 . A A . 366 GLN H    1 1 
        9 23502 1 1  77 GLN HA   H   9.433 -21.433  -4.138 1.00 . A A . 366 GLN HA   1 1 
        9 23503 1 1  77 GLN HB2  H  10.565 -23.435  -4.974 1.00 . A A . 366 GLN HB2  1 1 
        9 23504 1 1  77 GLN HB3  H   9.694 -24.458  -3.836 1.00 . A A . 366 GLN HB3  1 1 
        9 23505 1 1  77 GLN HE21 H   7.998 -25.782  -8.047 1.00 . A A . 366 GLN HE21 1 1 
        9 23506 1 1  77 GLN HE22 H   7.305 -24.187  -7.730 1.00 . A A . 366 GLN HE22 1 1 
        9 23507 1 1  77 GLN HG2  H   7.565 -23.932  -4.895 1.00 . A A . 366 GLN HG2  1 1 
        9 23508 1 1  77 GLN HG3  H   8.330 -22.796  -5.999 1.00 . A A . 366 GLN HG3  1 1 
        9 23509 1 1  77 GLN N    N  10.517 -22.301  -2.560 1.00 . A A . 366 GLN N    1 1 
        9 23510 1 1  77 GLN NE2  N   7.959 -24.917  -7.507 1.00 . A A . 366 GLN NE2  1 1 
        9 23511 1 1  77 GLN O    O   7.122 -21.711  -3.273 1.00 . A A . 366 GLN O    1 1 
        9 23512 1 1  77 GLN OE1  O   9.440 -25.801  -6.166 1.00 . A A . 366 GLN OE1  1 1 
        9 23513 1 1  78 SER C    C   6.698 -24.018   0.217 1.00 . A A . 367 SER C    1 1 
        9 23514 1 1  78 SER CA   C   6.539 -23.580  -1.248 1.00 . A A . 367 SER CA   1 1 
        9 23515 1 1  78 SER CB   C   5.781 -24.623  -2.095 1.00 . A A . 367 SER CB   1 1 
        9 23516 1 1  78 SER H    H   8.642 -23.820  -1.521 1.00 . A A . 367 SER H    1 1 
        9 23517 1 1  78 SER HA   H   5.944 -22.671  -1.237 1.00 . A A . 367 SER HA   1 1 
        9 23518 1 1  78 SER HB2  H   5.257 -24.113  -2.896 1.00 . A A . 367 SER HB2  1 1 
        9 23519 1 1  78 SER HB3  H   6.499 -25.294  -2.562 1.00 . A A . 367 SER HB3  1 1 
        9 23520 1 1  78 SER HG   H   4.004 -24.905  -1.282 1.00 . A A . 367 SER HG   1 1 
        9 23521 1 1  78 SER N    N   7.844 -23.292  -1.870 1.00 . A A . 367 SER N    1 1 
        9 23522 1 1  78 SER O    O   7.736 -24.566   0.580 1.00 . A A . 367 SER O    1 1 
        9 23523 1 1  78 SER OG   O   4.836 -25.398  -1.373 1.00 . A A . 367 SER OG   1 1 
        9 23524 1 1  79 VAL C    C   4.264 -24.658   2.890 1.00 . A A . 368 VAL C    1 1 
        9 23525 1 1  79 VAL CA   C   5.673 -24.253   2.463 1.00 . A A . 368 VAL CA   1 1 
        9 23526 1 1  79 VAL CB   C   6.219 -23.207   3.469 1.00 . A A . 368 VAL CB   1 1 
        9 23527 1 1  79 VAL CG1  C   6.036 -23.633   4.944 1.00 . A A . 368 VAL CG1  1 1 
        9 23528 1 1  79 VAL CG2  C   7.708 -22.912   3.284 1.00 . A A . 368 VAL CG2  1 1 
        9 23529 1 1  79 VAL H    H   4.831 -23.374   0.692 1.00 . A A . 368 VAL H    1 1 
        9 23530 1 1  79 VAL HA   H   6.303 -25.135   2.511 1.00 . A A . 368 VAL HA   1 1 
        9 23531 1 1  79 VAL HB   H   5.677 -22.280   3.300 1.00 . A A . 368 VAL HB   1 1 
        9 23532 1 1  79 VAL HG11 H   6.390 -24.650   5.094 1.00 . A A . 368 VAL HG11 1 1 
        9 23533 1 1  79 VAL HG12 H   6.609 -22.988   5.608 1.00 . A A . 368 VAL HG12 1 1 
        9 23534 1 1  79 VAL HG13 H   4.987 -23.573   5.232 1.00 . A A . 368 VAL HG13 1 1 
        9 23535 1 1  79 VAL HG21 H   7.916 -22.616   2.266 1.00 . A A . 368 VAL HG21 1 1 
        9 23536 1 1  79 VAL HG22 H   8.022 -22.108   3.949 1.00 . A A . 368 VAL HG22 1 1 
        9 23537 1 1  79 VAL HG23 H   8.271 -23.809   3.497 1.00 . A A . 368 VAL HG23 1 1 
        9 23538 1 1  79 VAL N    N   5.686 -23.782   1.064 1.00 . A A . 368 VAL N    1 1 
        9 23539 1 1  79 VAL O    O   3.303 -23.933   2.639 1.00 . A A . 368 VAL O    1 1 
        9 23540 1 1  80 ILE C    C   3.355 -26.335   5.813 1.00 . A A . 369 ILE C    1 1 
        9 23541 1 1  80 ILE CA   C   2.974 -26.209   4.336 1.00 . A A . 369 ILE CA   1 1 
        9 23542 1 1  80 ILE CB   C   2.391 -27.529   3.765 1.00 . A A . 369 ILE CB   1 1 
        9 23543 1 1  80 ILE CD1  C   3.010 -27.626   1.233 1.00 . A A . 369 ILE CD1  1 1 
        9 23544 1 1  80 ILE CG1  C   1.931 -27.374   2.296 1.00 . A A . 369 ILE CG1  1 1 
        9 23545 1 1  80 ILE CG2  C   1.166 -27.951   4.604 1.00 . A A . 369 ILE CG2  1 1 
        9 23546 1 1  80 ILE H    H   5.033 -26.305   3.756 1.00 . A A . 369 ILE H    1 1 
        9 23547 1 1  80 ILE HA   H   2.197 -25.447   4.260 1.00 . A A . 369 ILE HA   1 1 
        9 23548 1 1  80 ILE HB   H   3.139 -28.323   3.826 1.00 . A A . 369 ILE HB   1 1 
        9 23549 1 1  80 ILE HD11 H   3.422 -28.628   1.358 1.00 . A A . 369 ILE HD11 1 1 
        9 23550 1 1  80 ILE HD12 H   2.560 -27.551   0.244 1.00 . A A . 369 ILE HD12 1 1 
        9 23551 1 1  80 ILE HD13 H   3.813 -26.895   1.295 1.00 . A A . 369 ILE HD13 1 1 
        9 23552 1 1  80 ILE HG12 H   1.125 -28.078   2.092 1.00 . A A . 369 ILE HG12 1 1 
        9 23553 1 1  80 ILE HG13 H   1.530 -26.372   2.168 1.00 . A A . 369 ILE HG13 1 1 
        9 23554 1 1  80 ILE HG21 H   0.416 -27.160   4.599 1.00 . A A . 369 ILE HG21 1 1 
        9 23555 1 1  80 ILE HG22 H   0.728 -28.861   4.193 1.00 . A A . 369 ILE HG22 1 1 
        9 23556 1 1  80 ILE HG23 H   1.458 -28.164   5.633 1.00 . A A . 369 ILE HG23 1 1 
        9 23557 1 1  80 ILE N    N   4.169 -25.786   3.598 1.00 . A A . 369 ILE N    1 1 
        9 23558 1 1  80 ILE O    O   4.058 -27.269   6.199 1.00 . A A . 369 ILE O    1 1 
        9 23559 1 1  81 LEU C    C   1.945 -25.880   8.842 1.00 . A A . 370 LEU C    1 1 
        9 23560 1 1  81 LEU CA   C   3.170 -25.364   8.079 1.00 . A A . 370 LEU CA   1 1 
        9 23561 1 1  81 LEU CB   C   3.594 -23.941   8.484 1.00 . A A . 370 LEU CB   1 1 
        9 23562 1 1  81 LEU CD1  C   5.515 -22.925   9.740 1.00 . A A . 370 LEU CD1  1 1 
        9 23563 1 1  81 LEU CD2  C   3.406 -23.463  10.983 1.00 . A A . 370 LEU CD2  1 1 
        9 23564 1 1  81 LEU CG   C   4.329 -23.888   9.842 1.00 . A A . 370 LEU CG   1 1 
        9 23565 1 1  81 LEU H    H   2.351 -24.635   6.260 1.00 . A A . 370 LEU H    1 1 
        9 23566 1 1  81 LEU HA   H   4.001 -26.035   8.292 1.00 . A A . 370 LEU HA   1 1 
        9 23567 1 1  81 LEU HB2  H   4.266 -23.567   7.709 1.00 . A A . 370 LEU HB2  1 1 
        9 23568 1 1  81 LEU HB3  H   2.723 -23.281   8.499 1.00 . A A . 370 LEU HB3  1 1 
        9 23569 1 1  81 LEU HD11 H   5.165 -21.939   9.458 1.00 . A A . 370 LEU HD11 1 1 
        9 23570 1 1  81 LEU HD12 H   6.040 -22.853  10.692 1.00 . A A . 370 LEU HD12 1 1 
        9 23571 1 1  81 LEU HD13 H   6.207 -23.290   8.983 1.00 . A A . 370 LEU HD13 1 1 
        9 23572 1 1  81 LEU HD21 H   2.582 -24.169  11.067 1.00 . A A . 370 LEU HD21 1 1 
        9 23573 1 1  81 LEU HD22 H   3.961 -23.460  11.922 1.00 . A A . 370 LEU HD22 1 1 
        9 23574 1 1  81 LEU HD23 H   3.014 -22.464  10.796 1.00 . A A . 370 LEU HD23 1 1 
        9 23575 1 1  81 LEU HG   H   4.720 -24.872  10.086 1.00 . A A . 370 LEU HG   1 1 
        9 23576 1 1  81 LEU N    N   2.914 -25.382   6.638 1.00 . A A . 370 LEU N    1 1 
        9 23577 1 1  81 LEU O    O   0.817 -25.467   8.570 1.00 . A A . 370 LEU O    1 1 
        9 23578 1 1  82 ASN C    C   1.476 -27.167  12.125 1.00 . A A . 371 ASN C    1 1 
        9 23579 1 1  82 ASN CA   C   1.142 -27.385  10.639 1.00 . A A . 371 ASN CA   1 1 
        9 23580 1 1  82 ASN CB   C   0.957 -28.868  10.253 1.00 . A A . 371 ASN CB   1 1 
        9 23581 1 1  82 ASN CG   C  -0.515 -29.224  10.088 1.00 . A A . 371 ASN CG   1 1 
        9 23582 1 1  82 ASN H    H   3.132 -27.060   9.981 1.00 . A A . 371 ASN H    1 1 
        9 23583 1 1  82 ASN HA   H   0.196 -26.877  10.447 1.00 . A A . 371 ASN HA   1 1 
        9 23584 1 1  82 ASN HB2  H   1.478 -29.075   9.318 1.00 . A A . 371 ASN HB2  1 1 
        9 23585 1 1  82 ASN HB3  H   1.380 -29.521  11.014 1.00 . A A . 371 ASN HB3  1 1 
        9 23586 1 1  82 ASN HD21 H  -1.913 -29.827   8.767 1.00 . A A . 371 ASN HD21 1 1 
        9 23587 1 1  82 ASN HD22 H  -0.293 -29.657   8.118 1.00 . A A . 371 ASN HD22 1 1 
        9 23588 1 1  82 ASN N    N   2.174 -26.783   9.799 1.00 . A A . 371 ASN N    1 1 
        9 23589 1 1  82 ASN ND2  N  -0.937 -29.602   8.893 1.00 . A A . 371 ASN ND2  1 1 
        9 23590 1 1  82 ASN O    O   2.177 -27.954  12.770 1.00 . A A . 371 ASN O    1 1 
        9 23591 1 1  82 ASN OD1  O  -1.297 -29.141  11.028 1.00 . A A . 371 ASN OD1  1 1 
        9 23592 1 1  83 ASN C    C   0.656 -26.696  15.074 1.00 . A A . 372 ASN C    1 1 
        9 23593 1 1  83 ASN CA   C   1.182 -25.648  14.069 1.00 . A A . 372 ASN CA   1 1 
        9 23594 1 1  83 ASN CB   C   0.512 -24.278  14.314 1.00 . A A . 372 ASN CB   1 1 
        9 23595 1 1  83 ASN CG   C   0.812 -23.242  13.231 1.00 . A A . 372 ASN CG   1 1 
        9 23596 1 1  83 ASN H    H   0.438 -25.434  12.079 1.00 . A A . 372 ASN H    1 1 
        9 23597 1 1  83 ASN HA   H   2.257 -25.541  14.225 1.00 . A A . 372 ASN HA   1 1 
        9 23598 1 1  83 ASN HB2  H  -0.569 -24.409  14.365 1.00 . A A . 372 ASN HB2  1 1 
        9 23599 1 1  83 ASN HB3  H   0.846 -23.896  15.280 1.00 . A A . 372 ASN HB3  1 1 
        9 23600 1 1  83 ASN HD21 H   2.039 -21.743  12.693 1.00 . A A . 372 ASN HD21 1 1 
        9 23601 1 1  83 ASN HD22 H   2.181 -22.247  14.355 1.00 . A A . 372 ASN HD22 1 1 
        9 23602 1 1  83 ASN N    N   0.960 -26.064  12.677 1.00 . A A . 372 ASN N    1 1 
        9 23603 1 1  83 ASN ND2  N   1.734 -22.326  13.456 1.00 . A A . 372 ASN ND2  1 1 
        9 23604 1 1  83 ASN O    O   1.202 -26.842  16.166 1.00 . A A . 372 ASN O    1 1 
        9 23605 1 1  83 ASN OD1  O   0.227 -23.264  12.155 1.00 . A A . 372 ASN OD1  1 1 
        9 23606 1 1  84 SER C    C   0.006 -29.654  15.924 1.00 . A A . 373 SER C    1 1 
        9 23607 1 1  84 SER CA   C  -0.976 -28.558  15.470 1.00 . A A . 373 SER CA   1 1 
        9 23608 1 1  84 SER CB   C  -2.090 -29.210  14.634 1.00 . A A . 373 SER CB   1 1 
        9 23609 1 1  84 SER H    H  -0.772 -27.271  13.782 1.00 . A A . 373 SER H    1 1 
        9 23610 1 1  84 SER HA   H  -1.432 -28.137  16.368 1.00 . A A . 373 SER HA   1 1 
        9 23611 1 1  84 SER HB2  H  -1.673 -29.583  13.696 1.00 . A A . 373 SER HB2  1 1 
        9 23612 1 1  84 SER HB3  H  -2.497 -30.059  15.185 1.00 . A A . 373 SER HB3  1 1 
        9 23613 1 1  84 SER HG   H  -3.062 -27.961  13.448 1.00 . A A . 373 SER HG   1 1 
        9 23614 1 1  84 SER N    N  -0.356 -27.478  14.680 1.00 . A A . 373 SER N    1 1 
        9 23615 1 1  84 SER O    O  -0.164 -30.223  17.005 1.00 . A A . 373 SER O    1 1 
        9 23616 1 1  84 SER OG   O  -3.140 -28.286  14.366 1.00 . A A . 373 SER OG   1 1 
        9 23617 1 1  85 ARG C    C   3.497 -30.208  15.584 1.00 . A A . 374 ARG C    1 1 
        9 23618 1 1  85 ARG CA   C   2.125 -30.892  15.410 1.00 . A A . 374 ARG CA   1 1 
        9 23619 1 1  85 ARG CB   C   2.137 -31.970  14.299 1.00 . A A . 374 ARG CB   1 1 
        9 23620 1 1  85 ARG CD   C   2.557 -34.389  14.950 1.00 . A A . 374 ARG CD   1 1 
        9 23621 1 1  85 ARG CG   C   1.495 -33.299  14.735 1.00 . A A . 374 ARG CG   1 1 
        9 23622 1 1  85 ARG CZ   C   1.968 -35.639  17.035 1.00 . A A . 374 ARG CZ   1 1 
        9 23623 1 1  85 ARG H    H   1.096 -29.435  14.239 1.00 . A A . 374 ARG H    1 1 
        9 23624 1 1  85 ARG HA   H   1.925 -31.374  16.366 1.00 . A A . 374 ARG HA   1 1 
        9 23625 1 1  85 ARG HB2  H   1.595 -31.600  13.427 1.00 . A A . 374 ARG HB2  1 1 
        9 23626 1 1  85 ARG HB3  H   3.157 -32.166  13.973 1.00 . A A . 374 ARG HB3  1 1 
        9 23627 1 1  85 ARG HD2  H   2.902 -34.736  13.973 1.00 . A A . 374 ARG HD2  1 1 
        9 23628 1 1  85 ARG HD3  H   3.419 -33.971  15.471 1.00 . A A . 374 ARG HD3  1 1 
        9 23629 1 1  85 ARG HE   H   1.659 -36.305  15.168 1.00 . A A . 374 ARG HE   1 1 
        9 23630 1 1  85 ARG HG2  H   0.917 -33.156  15.651 1.00 . A A . 374 ARG HG2  1 1 
        9 23631 1 1  85 ARG HG3  H   0.807 -33.637  13.960 1.00 . A A . 374 ARG HG3  1 1 
        9 23632 1 1  85 ARG HH11 H   2.821 -33.854  17.439 1.00 . A A . 374 ARG HH11 1 1 
        9 23633 1 1  85 ARG HH12 H   2.369 -34.791  18.833 1.00 . A A . 374 ARG HH12 1 1 
        9 23634 1 1  85 ARG HH21 H   1.104 -37.469  17.012 1.00 . A A . 374 ARG HH21 1 1 
        9 23635 1 1  85 ARG HH22 H   1.414 -36.808  18.589 1.00 . A A . 374 ARG HH22 1 1 
        9 23636 1 1  85 ARG N    N   1.043 -29.933  15.119 1.00 . A A . 374 ARG N    1 1 
        9 23637 1 1  85 ARG NE   N   2.019 -35.531  15.711 1.00 . A A . 374 ARG NE   1 1 
        9 23638 1 1  85 ARG NH1  N   2.418 -34.689  17.830 1.00 . A A . 374 ARG NH1  1 1 
        9 23639 1 1  85 ARG NH2  N   1.458 -36.719  17.586 1.00 . A A . 374 ARG NH2  1 1 
        9 23640 1 1  85 ARG O    O   4.518 -30.894  15.658 1.00 . A A . 374 ARG O    1 1 
        9 23641 1 1  86 LYS C    C   5.746 -28.387  14.538 1.00 . A A . 375 LYS C    1 1 
        9 23642 1 1  86 LYS CA   C   4.757 -28.042  15.676 1.00 . A A . 375 LYS CA   1 1 
        9 23643 1 1  86 LYS CB   C   5.415 -28.079  17.071 1.00 . A A . 375 LYS CB   1 1 
        9 23644 1 1  86 LYS CD   C   5.463 -26.461  19.035 1.00 . A A . 375 LYS CD   1 1 
        9 23645 1 1  86 LYS CE   C   5.061 -26.393  20.512 1.00 . A A . 375 LYS CE   1 1 
        9 23646 1 1  86 LYS CG   C   4.595 -27.428  18.205 1.00 . A A . 375 LYS CG   1 1 
        9 23647 1 1  86 LYS H    H   2.649 -28.384  15.647 1.00 . A A . 375 LYS H    1 1 
        9 23648 1 1  86 LYS HA   H   4.462 -27.008  15.486 1.00 . A A . 375 LYS HA   1 1 
        9 23649 1 1  86 LYS HB2  H   5.639 -29.111  17.346 1.00 . A A . 375 LYS HB2  1 1 
        9 23650 1 1  86 LYS HB3  H   6.370 -27.562  16.992 1.00 . A A . 375 LYS HB3  1 1 
        9 23651 1 1  86 LYS HD2  H   6.508 -26.772  18.986 1.00 . A A . 375 LYS HD2  1 1 
        9 23652 1 1  86 LYS HD3  H   5.382 -25.461  18.606 1.00 . A A . 375 LYS HD3  1 1 
        9 23653 1 1  86 LYS HE2  H   4.138 -25.815  20.608 1.00 . A A . 375 LYS HE2  1 1 
        9 23654 1 1  86 LYS HE3  H   4.865 -27.409  20.870 1.00 . A A . 375 LYS HE3  1 1 
        9 23655 1 1  86 LYS HG2  H   3.744 -26.880  17.798 1.00 . A A . 375 LYS HG2  1 1 
        9 23656 1 1  86 LYS HG3  H   4.210 -28.222  18.847 1.00 . A A . 375 LYS HG3  1 1 
        9 23657 1 1  86 LYS HZ1  H   6.356 -24.844  21.022 1.00 . A A . 375 LYS HZ1  1 1 
        9 23658 1 1  86 LYS HZ2  H   5.888 -25.742  22.306 1.00 . A A . 375 LYS HZ2  1 1 
        9 23659 1 1  86 LYS HZ3  H   6.996 -26.329  21.263 1.00 . A A . 375 LYS HZ3  1 1 
        9 23660 1 1  86 LYS N    N   3.535 -28.868  15.640 1.00 . A A . 375 LYS N    1 1 
        9 23661 1 1  86 LYS NZ   N   6.146 -25.784  21.329 1.00 . A A . 375 LYS NZ   1 1 
        9 23662 1 1  86 LYS O    O   6.966 -28.433  14.748 1.00 . A A . 375 LYS O    1 1 
        9 23663 1 1  87 HIS C    C   5.771 -28.103  10.915 1.00 . A A . 376 HIS C    1 1 
        9 23664 1 1  87 HIS CA   C   6.030 -28.986  12.151 1.00 . A A . 376 HIS CA   1 1 
        9 23665 1 1  87 HIS CB   C   5.846 -30.485  11.837 1.00 . A A . 376 HIS CB   1 1 
        9 23666 1 1  87 HIS CD2  C   4.560 -30.705   9.631 1.00 . A A . 376 HIS CD2  1 1 
        9 23667 1 1  87 HIS CE1  C   2.764 -31.745  10.352 1.00 . A A . 376 HIS CE1  1 1 
        9 23668 1 1  87 HIS CG   C   4.654 -30.849  10.986 1.00 . A A . 376 HIS CG   1 1 
        9 23669 1 1  87 HIS H    H   4.226 -28.534  13.204 1.00 . A A . 376 HIS H    1 1 
        9 23670 1 1  87 HIS HA   H   7.076 -28.844  12.412 1.00 . A A . 376 HIS HA   1 1 
        9 23671 1 1  87 HIS HB2  H   6.733 -30.829  11.310 1.00 . A A . 376 HIS HB2  1 1 
        9 23672 1 1  87 HIS HB3  H   5.802 -31.047  12.771 1.00 . A A . 376 HIS HB3  1 1 
        9 23673 1 1  87 HIS HD2  H   5.307 -30.293   8.970 1.00 . A A . 376 HIS HD2  1 1 
        9 23674 1 1  87 HIS HE1  H   1.807 -32.252  10.360 1.00 . A A . 376 HIS HE1  1 1 
        9 23675 1 1  87 HIS HE2  H   2.993 -31.309   8.310 1.00 . A A . 376 HIS HE2  1 1 
        9 23676 1 1  87 HIS N    N   5.227 -28.627  13.327 1.00 . A A . 376 HIS N    1 1 
        9 23677 1 1  87 HIS ND1  N   3.516 -31.512  11.439 1.00 . A A . 376 HIS ND1  1 1 
        9 23678 1 1  87 HIS NE2  N   3.359 -31.255   9.253 1.00 . A A . 376 HIS NE2  1 1 
        9 23679 1 1  87 HIS O    O   4.766 -27.395  10.838 1.00 . A A . 376 HIS O    1 1 
        9 23680 1 1  88 ALA C    C   7.112 -28.566   7.501 1.00 . A A . 377 ALA C    1 1 
        9 23681 1 1  88 ALA CA   C   6.439 -27.678   8.562 1.00 . A A . 377 ALA CA   1 1 
        9 23682 1 1  88 ALA CB   C   6.934 -26.224   8.478 1.00 . A A . 377 ALA CB   1 1 
        9 23683 1 1  88 ALA H    H   7.472 -28.778  10.075 1.00 . A A . 377 ALA H    1 1 
        9 23684 1 1  88 ALA HA   H   5.369 -27.697   8.352 1.00 . A A . 377 ALA HA   1 1 
        9 23685 1 1  88 ALA HB1  H   8.016 -26.187   8.386 1.00 . A A . 377 ALA HB1  1 1 
        9 23686 1 1  88 ALA HB2  H   6.498 -25.734   7.605 1.00 . A A . 377 ALA HB2  1 1 
        9 23687 1 1  88 ALA HB3  H   6.651 -25.675   9.374 1.00 . A A . 377 ALA HB3  1 1 
        9 23688 1 1  88 ALA N    N   6.651 -28.197   9.915 1.00 . A A . 377 ALA N    1 1 
        9 23689 1 1  88 ALA O    O   8.033 -29.325   7.801 1.00 . A A . 377 ALA O    1 1 
        9 23690 1 1  89 PHE C    C   7.779 -27.720   4.219 1.00 . A A . 378 PHE C    1 1 
        9 23691 1 1  89 PHE CA   C   7.376 -28.919   5.064 1.00 . A A . 378 PHE CA   1 1 
        9 23692 1 1  89 PHE CB   C   6.449 -29.827   4.250 1.00 . A A . 378 PHE CB   1 1 
        9 23693 1 1  89 PHE CD1  C   6.995 -32.167   5.019 1.00 . A A . 378 PHE CD1  1 1 
        9 23694 1 1  89 PHE CD2  C   4.823 -31.221   5.596 1.00 . A A . 378 PHE CD2  1 1 
        9 23695 1 1  89 PHE CE1  C   6.664 -33.347   5.704 1.00 . A A . 378 PHE CE1  1 1 
        9 23696 1 1  89 PHE CE2  C   4.490 -32.406   6.274 1.00 . A A . 378 PHE CE2  1 1 
        9 23697 1 1  89 PHE CG   C   6.076 -31.103   4.967 1.00 . A A . 378 PHE CG   1 1 
        9 23698 1 1  89 PHE CZ   C   5.414 -33.465   6.338 1.00 . A A . 378 PHE CZ   1 1 
        9 23699 1 1  89 PHE H    H   5.867 -27.839   6.096 1.00 . A A . 378 PHE H    1 1 
        9 23700 1 1  89 PHE HA   H   8.267 -29.481   5.349 1.00 . A A . 378 PHE HA   1 1 
        9 23701 1 1  89 PHE HB2  H   5.543 -29.277   3.990 1.00 . A A . 378 PHE HB2  1 1 
        9 23702 1 1  89 PHE HB3  H   6.949 -30.090   3.314 1.00 . A A . 378 PHE HB3  1 1 
        9 23703 1 1  89 PHE HD1  H   7.961 -32.071   4.544 1.00 . A A . 378 PHE HD1  1 1 
        9 23704 1 1  89 PHE HD2  H   4.117 -30.402   5.559 1.00 . A A . 378 PHE HD2  1 1 
        9 23705 1 1  89 PHE HE1  H   7.375 -34.160   5.758 1.00 . A A . 378 PHE HE1  1 1 
        9 23706 1 1  89 PHE HE2  H   3.522 -32.509   6.742 1.00 . A A . 378 PHE HE2  1 1 
        9 23707 1 1  89 PHE HZ   H   5.161 -34.370   6.872 1.00 . A A . 378 PHE HZ   1 1 
        9 23708 1 1  89 PHE N    N   6.677 -28.432   6.251 1.00 . A A . 378 PHE N    1 1 
        9 23709 1 1  89 PHE O    O   6.935 -26.867   3.958 1.00 . A A . 378 PHE O    1 1 
        9 23710 1 1  90 VAL C    C  10.169 -27.017   1.710 1.00 . A A . 379 VAL C    1 1 
        9 23711 1 1  90 VAL CA   C   9.595 -26.529   3.034 1.00 . A A . 379 VAL CA   1 1 
        9 23712 1 1  90 VAL CB   C  10.695 -25.801   3.827 1.00 . A A . 379 VAL CB   1 1 
        9 23713 1 1  90 VAL CG1  C  11.233 -24.629   3.006 1.00 . A A . 379 VAL CG1  1 1 
        9 23714 1 1  90 VAL CG2  C  10.218 -25.273   5.188 1.00 . A A . 379 VAL CG2  1 1 
        9 23715 1 1  90 VAL H    H   9.676 -28.406   4.075 1.00 . A A . 379 VAL H    1 1 
        9 23716 1 1  90 VAL HA   H   8.802 -25.813   2.820 1.00 . A A . 379 VAL HA   1 1 
        9 23717 1 1  90 VAL HB   H  11.509 -26.498   4.019 1.00 . A A . 379 VAL HB   1 1 
        9 23718 1 1  90 VAL HG11 H  10.437 -23.915   2.836 1.00 . A A . 379 VAL HG11 1 1 
        9 23719 1 1  90 VAL HG12 H  12.020 -24.146   3.552 1.00 . A A . 379 VAL HG12 1 1 
        9 23720 1 1  90 VAL HG13 H  11.654 -24.957   2.058 1.00 . A A . 379 VAL HG13 1 1 
        9 23721 1 1  90 VAL HG21 H   9.675 -26.042   5.729 1.00 . A A . 379 VAL HG21 1 1 
        9 23722 1 1  90 VAL HG22 H  11.089 -24.979   5.771 1.00 . A A . 379 VAL HG22 1 1 
        9 23723 1 1  90 VAL HG23 H   9.572 -24.410   5.073 1.00 . A A . 379 VAL HG23 1 1 
        9 23724 1 1  90 VAL N    N   9.040 -27.658   3.793 1.00 . A A . 379 VAL N    1 1 
        9 23725 1 1  90 VAL O    O  11.281 -27.535   1.658 1.00 . A A . 379 VAL O    1 1 
        9 23726 1 1  91 LYS C    C  10.842 -25.925  -1.172 1.00 . A A . 380 LYS C    1 1 
        9 23727 1 1  91 LYS CA   C   9.876 -27.034  -0.741 1.00 . A A . 380 LYS CA   1 1 
        9 23728 1 1  91 LYS CB   C   8.636 -27.083  -1.643 1.00 . A A . 380 LYS CB   1 1 
        9 23729 1 1  91 LYS CD   C   6.380 -28.180  -1.910 1.00 . A A . 380 LYS CD   1 1 
        9 23730 1 1  91 LYS CE   C   5.705 -29.509  -2.246 1.00 . A A . 380 LYS CE   1 1 
        9 23731 1 1  91 LYS CG   C   7.837 -28.388  -1.503 1.00 . A A . 380 LYS CG   1 1 
        9 23732 1 1  91 LYS H    H   8.569 -26.279   0.749 1.00 . A A . 380 LYS H    1 1 
        9 23733 1 1  91 LYS HA   H  10.403 -27.979  -0.817 1.00 . A A . 380 LYS HA   1 1 
        9 23734 1 1  91 LYS HB2  H   8.000 -26.243  -1.381 1.00 . A A . 380 LYS HB2  1 1 
        9 23735 1 1  91 LYS HB3  H   8.933 -26.974  -2.687 1.00 . A A . 380 LYS HB3  1 1 
        9 23736 1 1  91 LYS HD2  H   5.856 -27.708  -1.079 1.00 . A A . 380 LYS HD2  1 1 
        9 23737 1 1  91 LYS HD3  H   6.341 -27.533  -2.787 1.00 . A A . 380 LYS HD3  1 1 
        9 23738 1 1  91 LYS HE2  H   6.299 -30.016  -3.013 1.00 . A A . 380 LYS HE2  1 1 
        9 23739 1 1  91 LYS HE3  H   5.687 -30.138  -1.352 1.00 . A A . 380 LYS HE3  1 1 
        9 23740 1 1  91 LYS HG2  H   8.284 -29.134  -2.159 1.00 . A A . 380 LYS HG2  1 1 
        9 23741 1 1  91 LYS HG3  H   7.860 -28.749  -0.473 1.00 . A A . 380 LYS HG3  1 1 
        9 23742 1 1  91 LYS HZ1  H   4.337 -28.706  -3.578 1.00 . A A . 380 LYS HZ1  1 1 
        9 23743 1 1  91 LYS HZ2  H   3.868 -30.154  -2.948 1.00 . A A . 380 LYS HZ2  1 1 
        9 23744 1 1  91 LYS HZ3  H   3.770 -28.792  -2.048 1.00 . A A . 380 LYS HZ3  1 1 
        9 23745 1 1  91 LYS N    N   9.429 -26.806   0.629 1.00 . A A . 380 LYS N    1 1 
        9 23746 1 1  91 LYS NZ   N   4.325 -29.277  -2.742 1.00 . A A . 380 LYS NZ   1 1 
        9 23747 1 1  91 LYS O    O  10.429 -24.783  -1.359 1.00 . A A . 380 LYS O    1 1 
        9 23748 1 1  92 VAL C    C  13.201 -25.598  -3.427 1.00 . A A . 381 VAL C    1 1 
        9 23749 1 1  92 VAL CA   C  13.163 -25.381  -1.903 1.00 . A A . 381 VAL CA   1 1 
        9 23750 1 1  92 VAL CB   C  14.540 -25.673  -1.246 1.00 . A A . 381 VAL CB   1 1 
        9 23751 1 1  92 VAL CG1  C  15.547 -24.551  -1.510 1.00 . A A . 381 VAL CG1  1 1 
        9 23752 1 1  92 VAL CG2  C  14.460 -25.852   0.286 1.00 . A A . 381 VAL CG2  1 1 
        9 23753 1 1  92 VAL H    H  12.372 -27.236  -1.252 1.00 . A A . 381 VAL H    1 1 
        9 23754 1 1  92 VAL HA   H  12.896 -24.347  -1.699 1.00 . A A . 381 VAL HA   1 1 
        9 23755 1 1  92 VAL HB   H  14.946 -26.587  -1.673 1.00 . A A . 381 VAL HB   1 1 
        9 23756 1 1  92 VAL HG11 H  15.179 -23.608  -1.105 1.00 . A A . 381 VAL HG11 1 1 
        9 23757 1 1  92 VAL HG12 H  16.492 -24.795  -1.025 1.00 . A A . 381 VAL HG12 1 1 
        9 23758 1 1  92 VAL HG13 H  15.723 -24.445  -2.579 1.00 . A A . 381 VAL HG13 1 1 
        9 23759 1 1  92 VAL HG21 H  13.861 -26.725   0.544 1.00 . A A . 381 VAL HG21 1 1 
        9 23760 1 1  92 VAL HG22 H  15.459 -26.008   0.697 1.00 . A A . 381 VAL HG22 1 1 
        9 23761 1 1  92 VAL HG23 H  14.023 -24.966   0.748 1.00 . A A . 381 VAL HG23 1 1 
        9 23762 1 1  92 VAL N    N  12.119 -26.256  -1.349 1.00 . A A . 381 VAL N    1 1 
        9 23763 1 1  92 VAL O    O  12.802 -26.658  -3.909 1.00 . A A . 381 VAL O    1 1 
        9 23764 1 1  93 TYR C    C  14.519 -25.777  -6.316 1.00 . A A . 382 TYR C    1 1 
        9 23765 1 1  93 TYR CA   C  13.594 -24.714  -5.685 1.00 . A A . 382 TYR CA   1 1 
        9 23766 1 1  93 TYR CB   C  13.830 -23.332  -6.312 1.00 . A A . 382 TYR CB   1 1 
        9 23767 1 1  93 TYR CD1  C  12.307 -21.329  -5.982 1.00 . A A . 382 TYR CD1  1 1 
        9 23768 1 1  93 TYR CD2  C  11.618 -23.091  -7.510 1.00 . A A . 382 TYR CD2  1 1 
        9 23769 1 1  93 TYR CE1  C  11.138 -20.609  -6.288 1.00 . A A . 382 TYR CE1  1 1 
        9 23770 1 1  93 TYR CE2  C  10.446 -22.379  -7.817 1.00 . A A . 382 TYR CE2  1 1 
        9 23771 1 1  93 TYR CG   C  12.557 -22.565  -6.603 1.00 . A A . 382 TYR CG   1 1 
        9 23772 1 1  93 TYR CZ   C  10.198 -21.134  -7.202 1.00 . A A . 382 TYR CZ   1 1 
        9 23773 1 1  93 TYR H    H  13.948 -23.738  -3.801 1.00 . A A . 382 TYR H    1 1 
        9 23774 1 1  93 TYR HA   H  12.583 -25.026  -5.952 1.00 . A A . 382 TYR HA   1 1 
        9 23775 1 1  93 TYR HB2  H  14.480 -22.739  -5.668 1.00 . A A . 382 TYR HB2  1 1 
        9 23776 1 1  93 TYR HB3  H  14.346 -23.454  -7.264 1.00 . A A . 382 TYR HB3  1 1 
        9 23777 1 1  93 TYR HD1  H  13.011 -20.933  -5.268 1.00 . A A . 382 TYR HD1  1 1 
        9 23778 1 1  93 TYR HD2  H  11.788 -24.057  -7.958 1.00 . A A . 382 TYR HD2  1 1 
        9 23779 1 1  93 TYR HE1  H  10.962 -19.650  -5.831 1.00 . A A . 382 TYR HE1  1 1 
        9 23780 1 1  93 TYR HE2  H   9.726 -22.793  -8.507 1.00 . A A . 382 TYR HE2  1 1 
        9 23781 1 1  93 TYR HH   H   8.500 -20.904  -8.126 1.00 . A A . 382 TYR HH   1 1 
        9 23782 1 1  93 TYR N    N  13.645 -24.616  -4.215 1.00 . A A . 382 TYR N    1 1 
        9 23783 1 1  93 TYR O    O  14.263 -26.195  -7.445 1.00 . A A . 382 TYR O    1 1 
        9 23784 1 1  93 TYR OH   O   9.036 -20.469  -7.450 1.00 . A A . 382 TYR OH   1 1 
        9 23785 1 1  94 SER C    C  17.010 -28.233  -5.060 1.00 . A A . 383 SER C    1 1 
        9 23786 1 1  94 SER CA   C  16.489 -27.279  -6.139 1.00 . A A . 383 SER CA   1 1 
        9 23787 1 1  94 SER CB   C  17.647 -26.591  -6.887 1.00 . A A . 383 SER CB   1 1 
        9 23788 1 1  94 SER H    H  15.714 -25.903  -4.695 1.00 . A A . 383 SER H    1 1 
        9 23789 1 1  94 SER HA   H  15.980 -27.900  -6.878 1.00 . A A . 383 SER HA   1 1 
        9 23790 1 1  94 SER HB2  H  17.676 -26.992  -7.901 1.00 . A A . 383 SER HB2  1 1 
        9 23791 1 1  94 SER HB3  H  17.447 -25.523  -6.947 1.00 . A A . 383 SER HB3  1 1 
        9 23792 1 1  94 SER HG   H  19.593 -26.368  -6.912 1.00 . A A . 383 SER HG   1 1 
        9 23793 1 1  94 SER N    N  15.538 -26.280  -5.615 1.00 . A A . 383 SER N    1 1 
        9 23794 1 1  94 SER O    O  17.002 -27.919  -3.863 1.00 . A A . 383 SER O    1 1 
        9 23795 1 1  94 SER OG   O  18.933 -26.758  -6.304 1.00 . A A . 383 SER OG   1 1 
        9 23796 1 1  95 ARG C    C  19.490 -29.709  -4.068 1.00 . A A . 384 ARG C    1 1 
        9 23797 1 1  95 ARG CA   C  18.215 -30.347  -4.640 1.00 . A A . 384 ARG CA   1 1 
        9 23798 1 1  95 ARG CB   C  18.540 -31.613  -5.460 1.00 . A A . 384 ARG CB   1 1 
        9 23799 1 1  95 ARG CD   C  19.415 -32.738  -3.339 1.00 . A A . 384 ARG CD   1 1 
        9 23800 1 1  95 ARG CG   C  18.651 -32.910  -4.649 1.00 . A A . 384 ARG CG   1 1 
        9 23801 1 1  95 ARG CZ   C  19.120 -34.898  -2.120 1.00 . A A . 384 ARG CZ   1 1 
        9 23802 1 1  95 ARG H    H  17.434 -29.615  -6.488 1.00 . A A . 384 ARG H    1 1 
        9 23803 1 1  95 ARG HA   H  17.550 -30.614  -3.817 1.00 . A A . 384 ARG HA   1 1 
        9 23804 1 1  95 ARG HB2  H  17.746 -31.778  -6.183 1.00 . A A . 384 ARG HB2  1 1 
        9 23805 1 1  95 ARG HB3  H  19.467 -31.461  -6.014 1.00 . A A . 384 ARG HB3  1 1 
        9 23806 1 1  95 ARG HD2  H  20.310 -32.151  -3.541 1.00 . A A . 384 ARG HD2  1 1 
        9 23807 1 1  95 ARG HD3  H  18.789 -32.200  -2.628 1.00 . A A . 384 ARG HD3  1 1 
        9 23808 1 1  95 ARG HE   H  20.866 -34.137  -2.725 1.00 . A A . 384 ARG HE   1 1 
        9 23809 1 1  95 ARG HG2  H  17.645 -33.252  -4.419 1.00 . A A . 384 ARG HG2  1 1 
        9 23810 1 1  95 ARG HG3  H  19.145 -33.662  -5.266 1.00 . A A . 384 ARG HG3  1 1 
        9 23811 1 1  95 ARG HH11 H  17.338 -33.932  -2.287 1.00 . A A . 384 ARG HH11 1 1 
        9 23812 1 1  95 ARG HH12 H  17.284 -35.512  -1.548 1.00 . A A . 384 ARG HH12 1 1 
        9 23813 1 1  95 ARG HH21 H  20.723 -36.040  -1.713 1.00 . A A . 384 ARG HH21 1 1 
        9 23814 1 1  95 ARG HH22 H  19.227 -36.656  -1.092 1.00 . A A . 384 ARG HH22 1 1 
        9 23815 1 1  95 ARG N    N  17.511 -29.394  -5.496 1.00 . A A . 384 ARG N    1 1 
        9 23816 1 1  95 ARG NE   N  19.857 -34.002  -2.750 1.00 . A A . 384 ARG NE   1 1 
        9 23817 1 1  95 ARG NH1  N  17.819 -34.774  -1.982 1.00 . A A . 384 ARG NH1  1 1 
        9 23818 1 1  95 ARG NH2  N  19.724 -35.949  -1.618 1.00 . A A . 384 ARG NH2  1 1 
        9 23819 1 1  95 ARG O    O  19.718 -29.762  -2.861 1.00 . A A . 384 ARG O    1 1 
        9 23820 1 1  96 HIS C    C  21.355 -27.324  -3.488 1.00 . A A . 385 HIS C    1 1 
        9 23821 1 1  96 HIS CA   C  21.581 -28.459  -4.505 1.00 . A A . 385 HIS CA   1 1 
        9 23822 1 1  96 HIS CB   C  22.304 -27.942  -5.762 1.00 . A A . 385 HIS CB   1 1 
        9 23823 1 1  96 HIS CD2  C  24.580 -27.995  -4.549 1.00 . A A . 385 HIS CD2  1 1 
        9 23824 1 1  96 HIS CE1  C  25.907 -27.872  -6.301 1.00 . A A . 385 HIS CE1  1 1 
        9 23825 1 1  96 HIS CG   C  23.812 -27.904  -5.676 1.00 . A A . 385 HIS CG   1 1 
        9 23826 1 1  96 HIS H    H  20.030 -29.007  -5.880 1.00 . A A . 385 HIS H    1 1 
        9 23827 1 1  96 HIS HA   H  22.196 -29.223  -4.030 1.00 . A A . 385 HIS HA   1 1 
        9 23828 1 1  96 HIS HB2  H  22.055 -28.588  -6.607 1.00 . A A . 385 HIS HB2  1 1 
        9 23829 1 1  96 HIS HB3  H  21.945 -26.940  -6.004 1.00 . A A . 385 HIS HB3  1 1 
        9 23830 1 1  96 HIS HD2  H  24.234 -28.094  -3.531 1.00 . A A . 385 HIS HD2  1 1 
        9 23831 1 1  96 HIS HE1  H  26.806 -27.845  -6.906 1.00 . A A . 385 HIS HE1  1 1 
        9 23832 1 1  96 HIS HE2  H  26.713 -28.049  -4.367 1.00 . A A . 385 HIS HE2  1 1 
        9 23833 1 1  96 HIS N    N  20.313 -29.082  -4.913 1.00 . A A . 385 HIS N    1 1 
        9 23834 1 1  96 HIS ND1  N  24.656 -27.821  -6.786 1.00 . A A . 385 HIS ND1  1 1 
        9 23835 1 1  96 HIS NE2  N  25.894 -27.976  -4.961 1.00 . A A . 385 HIS NE2  1 1 
        9 23836 1 1  96 HIS O    O  22.113 -27.163  -2.533 1.00 . A A . 385 HIS O    1 1 
        9 23837 1 1  97 GLU C    C  19.370 -26.239  -1.378 1.00 . A A . 386 GLU C    1 1 
        9 23838 1 1  97 GLU CA   C  19.774 -25.594  -2.712 1.00 . A A . 386 GLU CA   1 1 
        9 23839 1 1  97 GLU CB   C  18.607 -24.842  -3.354 1.00 . A A . 386 GLU CB   1 1 
        9 23840 1 1  97 GLU CD   C  17.907 -22.898  -4.772 1.00 . A A . 386 GLU CD   1 1 
        9 23841 1 1  97 GLU CG   C  19.084 -23.762  -4.322 1.00 . A A . 386 GLU CG   1 1 
        9 23842 1 1  97 GLU H    H  19.698 -26.767  -4.489 1.00 . A A . 386 GLU H    1 1 
        9 23843 1 1  97 GLU HA   H  20.572 -24.880  -2.498 1.00 . A A . 386 GLU HA   1 1 
        9 23844 1 1  97 GLU HB2  H  17.942 -25.531  -3.871 1.00 . A A . 386 GLU HB2  1 1 
        9 23845 1 1  97 GLU HB3  H  18.041 -24.372  -2.569 1.00 . A A . 386 GLU HB3  1 1 
        9 23846 1 1  97 GLU HG2  H  19.827 -23.133  -3.826 1.00 . A A . 386 GLU HG2  1 1 
        9 23847 1 1  97 GLU HG3  H  19.555 -24.224  -5.192 1.00 . A A . 386 GLU HG3  1 1 
        9 23848 1 1  97 GLU N    N  20.259 -26.586  -3.660 1.00 . A A . 386 GLU N    1 1 
        9 23849 1 1  97 GLU O    O  19.930 -25.879  -0.340 1.00 . A A . 386 GLU O    1 1 
        9 23850 1 1  97 GLU OE1  O  17.094 -23.376  -5.590 1.00 . A A . 386 GLU OE1  1 1 
        9 23851 1 1  97 GLU OE2  O  17.823 -21.723  -4.350 1.00 . A A . 386 GLU OE2  1 1 
        9 23852 1 1  98 ALA C    C  19.243 -28.579   0.592 1.00 . A A . 387 ALA C    1 1 
        9 23853 1 1  98 ALA CA   C  18.056 -27.944  -0.167 1.00 . A A . 387 ALA CA   1 1 
        9 23854 1 1  98 ALA CB   C  16.997 -28.981  -0.561 1.00 . A A . 387 ALA CB   1 1 
        9 23855 1 1  98 ALA H    H  18.031 -27.495  -2.260 1.00 . A A . 387 ALA H    1 1 
        9 23856 1 1  98 ALA HA   H  17.595 -27.228   0.515 1.00 . A A . 387 ALA HA   1 1 
        9 23857 1 1  98 ALA HB1  H  17.420 -29.711  -1.253 1.00 . A A . 387 ALA HB1  1 1 
        9 23858 1 1  98 ALA HB2  H  16.641 -29.492   0.334 1.00 . A A . 387 ALA HB2  1 1 
        9 23859 1 1  98 ALA HB3  H  16.154 -28.488  -1.043 1.00 . A A . 387 ALA HB3  1 1 
        9 23860 1 1  98 ALA N    N  18.469 -27.230  -1.381 1.00 . A A . 387 ALA N    1 1 
        9 23861 1 1  98 ALA O    O  19.306 -28.476   1.816 1.00 . A A . 387 ALA O    1 1 
        9 23862 1 1  99 GLU C    C  22.289 -28.460   1.085 1.00 . A A . 388 GLU C    1 1 
        9 23863 1 1  99 GLU CA   C  21.501 -29.607   0.437 1.00 . A A . 388 GLU CA   1 1 
        9 23864 1 1  99 GLU CB   C  22.367 -30.254  -0.659 1.00 . A A . 388 GLU CB   1 1 
        9 23865 1 1  99 GLU CD   C  22.638 -32.315  -2.185 1.00 . A A . 388 GLU CD   1 1 
        9 23866 1 1  99 GLU CG   C  21.895 -31.669  -1.002 1.00 . A A . 388 GLU CG   1 1 
        9 23867 1 1  99 GLU H    H  20.083 -29.221  -1.126 1.00 . A A . 388 GLU H    1 1 
        9 23868 1 1  99 GLU HA   H  21.300 -30.351   1.210 1.00 . A A . 388 GLU HA   1 1 
        9 23869 1 1  99 GLU HB2  H  22.343 -29.623  -1.546 1.00 . A A . 388 GLU HB2  1 1 
        9 23870 1 1  99 GLU HB3  H  23.397 -30.321  -0.307 1.00 . A A . 388 GLU HB3  1 1 
        9 23871 1 1  99 GLU HG2  H  22.040 -32.290  -0.118 1.00 . A A . 388 GLU HG2  1 1 
        9 23872 1 1  99 GLU HG3  H  20.831 -31.640  -1.228 1.00 . A A . 388 GLU HG3  1 1 
        9 23873 1 1  99 GLU N    N  20.222 -29.145  -0.124 1.00 . A A . 388 GLU N    1 1 
        9 23874 1 1  99 GLU O    O  22.742 -28.595   2.220 1.00 . A A . 388 GLU O    1 1 
        9 23875 1 1  99 GLU OE1  O  23.197 -31.601  -3.047 1.00 . A A . 388 GLU OE1  1 1 
        9 23876 1 1  99 GLU OE2  O  22.616 -33.566  -2.275 1.00 . A A . 388 GLU OE2  1 1 
        9 23877 1 1 100 ASN C    C  22.454 -25.599   2.213 1.00 . A A . 389 ASN C    1 1 
        9 23878 1 1 100 ASN CA   C  23.134 -26.148   0.945 1.00 . A A . 389 ASN CA   1 1 
        9 23879 1 1 100 ASN CB   C  23.260 -25.065  -0.137 1.00 . A A . 389 ASN CB   1 1 
        9 23880 1 1 100 ASN CG   C  24.185 -23.941   0.321 1.00 . A A . 389 ASN CG   1 1 
        9 23881 1 1 100 ASN H    H  22.052 -27.250  -0.534 1.00 . A A . 389 ASN H    1 1 
        9 23882 1 1 100 ASN HA   H  24.140 -26.467   1.221 1.00 . A A . 389 ASN HA   1 1 
        9 23883 1 1 100 ASN HB2  H  23.679 -25.503  -1.043 1.00 . A A . 389 ASN HB2  1 1 
        9 23884 1 1 100 ASN HB3  H  22.276 -24.659  -0.376 1.00 . A A . 389 ASN HB3  1 1 
        9 23885 1 1 100 ASN HD21 H  24.264 -22.092   1.103 1.00 . A A . 389 ASN HD21 1 1 
        9 23886 1 1 100 ASN HD22 H  22.648 -22.674   0.762 1.00 . A A . 389 ASN HD22 1 1 
        9 23887 1 1 100 ASN N    N  22.431 -27.315   0.405 1.00 . A A . 389 ASN N    1 1 
        9 23888 1 1 100 ASN ND2  N  23.650 -22.826   0.786 1.00 . A A . 389 ASN ND2  1 1 
        9 23889 1 1 100 ASN O    O  23.149 -25.172   3.140 1.00 . A A . 389 ASN O    1 1 
        9 23890 1 1 100 ASN OD1  O  25.403 -24.067   0.291 1.00 . A A . 389 ASN OD1  1 1 
        9 23891 1 1 101 VAL C    C  20.792 -26.443   4.615 1.00 . A A . 390 VAL C    1 1 
        9 23892 1 1 101 VAL CA   C  20.386 -25.420   3.544 1.00 . A A . 390 VAL CA   1 1 
        9 23893 1 1 101 VAL CB   C  18.849 -25.381   3.392 1.00 . A A . 390 VAL CB   1 1 
        9 23894 1 1 101 VAL CG1  C  18.227 -24.924   4.715 1.00 . A A . 390 VAL CG1  1 1 
        9 23895 1 1 101 VAL CG2  C  18.329 -24.432   2.302 1.00 . A A . 390 VAL CG2  1 1 
        9 23896 1 1 101 VAL H    H  20.616 -25.958   1.446 1.00 . A A . 390 VAL H    1 1 
        9 23897 1 1 101 VAL HA   H  20.701 -24.442   3.899 1.00 . A A . 390 VAL HA   1 1 
        9 23898 1 1 101 VAL HB   H  18.486 -26.382   3.165 1.00 . A A . 390 VAL HB   1 1 
        9 23899 1 1 101 VAL HG11 H  18.613 -23.944   4.999 1.00 . A A . 390 VAL HG11 1 1 
        9 23900 1 1 101 VAL HG12 H  17.157 -24.856   4.578 1.00 . A A . 390 VAL HG12 1 1 
        9 23901 1 1 101 VAL HG13 H  18.425 -25.640   5.512 1.00 . A A . 390 VAL HG13 1 1 
        9 23902 1 1 101 VAL HG21 H  18.634 -24.779   1.325 1.00 . A A . 390 VAL HG21 1 1 
        9 23903 1 1 101 VAL HG22 H  17.239 -24.407   2.312 1.00 . A A . 390 VAL HG22 1 1 
        9 23904 1 1 101 VAL HG23 H  18.706 -23.424   2.453 1.00 . A A . 390 VAL HG23 1 1 
        9 23905 1 1 101 VAL N    N  21.117 -25.669   2.289 1.00 . A A . 390 VAL N    1 1 
        9 23906 1 1 101 VAL O    O  21.364 -26.044   5.623 1.00 . A A . 390 VAL O    1 1 
        9 23907 1 1 102 LEU C    C  22.327 -28.804   5.868 1.00 . A A . 391 LEU C    1 1 
        9 23908 1 1 102 LEU CA   C  20.877 -28.825   5.353 1.00 . A A . 391 LEU CA   1 1 
        9 23909 1 1 102 LEU CB   C  20.582 -30.174   4.663 1.00 . A A . 391 LEU CB   1 1 
        9 23910 1 1 102 LEU CD1  C  18.675 -31.605   3.860 1.00 . A A . 391 LEU CD1  1 1 
        9 23911 1 1 102 LEU CD2  C  19.218 -31.546   6.300 1.00 . A A . 391 LEU CD2  1 1 
        9 23912 1 1 102 LEU CG   C  19.185 -30.723   5.003 1.00 . A A . 391 LEU CG   1 1 
        9 23913 1 1 102 LEU H    H  20.110 -28.012   3.528 1.00 . A A . 391 LEU H    1 1 
        9 23914 1 1 102 LEU HA   H  20.243 -28.719   6.237 1.00 . A A . 391 LEU HA   1 1 
        9 23915 1 1 102 LEU HB2  H  20.679 -30.050   3.583 1.00 . A A . 391 LEU HB2  1 1 
        9 23916 1 1 102 LEU HB3  H  21.328 -30.915   4.958 1.00 . A A . 391 LEU HB3  1 1 
        9 23917 1 1 102 LEU HD11 H  19.382 -32.415   3.683 1.00 . A A . 391 LEU HD11 1 1 
        9 23918 1 1 102 LEU HD12 H  17.700 -32.022   4.114 1.00 . A A . 391 LEU HD12 1 1 
        9 23919 1 1 102 LEU HD13 H  18.576 -31.012   2.951 1.00 . A A . 391 LEU HD13 1 1 
        9 23920 1 1 102 LEU HD21 H  19.581 -30.934   7.126 1.00 . A A . 391 LEU HD21 1 1 
        9 23921 1 1 102 LEU HD22 H  18.215 -31.900   6.538 1.00 . A A . 391 LEU HD22 1 1 
        9 23922 1 1 102 LEU HD23 H  19.876 -32.409   6.177 1.00 . A A . 391 LEU HD23 1 1 
        9 23923 1 1 102 LEU HG   H  18.497 -29.889   5.134 1.00 . A A . 391 LEU HG   1 1 
        9 23924 1 1 102 LEU N    N  20.555 -27.744   4.402 1.00 . A A . 391 LEU N    1 1 
        9 23925 1 1 102 LEU O    O  22.572 -29.129   7.030 1.00 . A A . 391 LEU O    1 1 
        9 23926 1 1 103 GLN C    C  25.069 -27.319   6.399 1.00 . A A . 392 GLN C    1 1 
        9 23927 1 1 103 GLN CA   C  24.708 -28.363   5.326 1.00 . A A . 392 GLN CA   1 1 
        9 23928 1 1 103 GLN CB   C  25.445 -28.092   4.003 1.00 . A A . 392 GLN CB   1 1 
        9 23929 1 1 103 GLN CD   C  27.707 -28.042   2.797 1.00 . A A . 392 GLN CD   1 1 
        9 23930 1 1 103 GLN CG   C  26.975 -28.077   4.143 1.00 . A A . 392 GLN CG   1 1 
        9 23931 1 1 103 GLN H    H  22.996 -28.244   4.057 1.00 . A A . 392 GLN H    1 1 
        9 23932 1 1 103 GLN HA   H  25.020 -29.337   5.708 1.00 . A A . 392 GLN HA   1 1 
        9 23933 1 1 103 GLN HB2  H  25.177 -28.879   3.297 1.00 . A A . 392 GLN HB2  1 1 
        9 23934 1 1 103 GLN HB3  H  25.116 -27.135   3.595 1.00 . A A . 392 GLN HB3  1 1 
        9 23935 1 1 103 GLN HE21 H  29.462 -28.371   1.887 1.00 . A A . 392 GLN HE21 1 1 
        9 23936 1 1 103 GLN HE22 H  29.453 -28.652   3.622 1.00 . A A . 392 GLN HE22 1 1 
        9 23937 1 1 103 GLN HG2  H  27.283 -27.206   4.722 1.00 . A A . 392 GLN HG2  1 1 
        9 23938 1 1 103 GLN HG3  H  27.286 -28.973   4.684 1.00 . A A . 392 GLN HG3  1 1 
        9 23939 1 1 103 GLN N    N  23.278 -28.414   5.018 1.00 . A A . 392 GLN N    1 1 
        9 23940 1 1 103 GLN NE2  N  28.980 -28.382   2.773 1.00 . A A . 392 GLN NE2  1 1 
        9 23941 1 1 103 GLN O    O  26.001 -27.543   7.173 1.00 . A A . 392 GLN O    1 1 
        9 23942 1 1 103 GLN OE1  O  27.164 -27.715   1.748 1.00 . A A . 392 GLN OE1  1 1 
        9 23943 1 1 104 ASN C    C  23.600 -24.756   8.390 1.00 . A A . 393 ASN C    1 1 
        9 23944 1 1 104 ASN CA   C  24.682 -25.057   7.336 1.00 . A A . 393 ASN CA   1 1 
        9 23945 1 1 104 ASN CB   C  24.891 -23.812   6.458 1.00 . A A . 393 ASN CB   1 1 
        9 23946 1 1 104 ASN CG   C  26.070 -23.946   5.502 1.00 . A A . 393 ASN CG   1 1 
        9 23947 1 1 104 ASN H    H  23.579 -26.083   5.815 1.00 . A A . 393 ASN H    1 1 
        9 23948 1 1 104 ASN HA   H  25.610 -25.250   7.874 1.00 . A A . 393 ASN HA   1 1 
        9 23949 1 1 104 ASN HB2  H  23.987 -23.625   5.882 1.00 . A A . 393 ASN HB2  1 1 
        9 23950 1 1 104 ASN HB3  H  25.069 -22.948   7.100 1.00 . A A . 393 ASN HB3  1 1 
        9 23951 1 1 104 ASN HD21 H  26.594 -24.393   3.610 1.00 . A A . 393 ASN HD21 1 1 
        9 23952 1 1 104 ASN HD22 H  24.877 -24.528   3.962 1.00 . A A . 393 ASN HD22 1 1 
        9 23953 1 1 104 ASN N    N  24.353 -26.190   6.459 1.00 . A A . 393 ASN N    1 1 
        9 23954 1 1 104 ASN ND2  N  25.825 -24.324   4.258 1.00 . A A . 393 ASN ND2  1 1 
        9 23955 1 1 104 ASN O    O  23.902 -24.193   9.444 1.00 . A A . 393 ASN O    1 1 
        9 23956 1 1 104 ASN OD1  O  27.216 -23.705   5.863 1.00 . A A . 393 ASN OD1  1 1 
        9 23957 1 1 105 PHE C    C  21.117 -25.453  10.215 1.00 . A A . 394 PHE C    1 1 
        9 23958 1 1 105 PHE CA   C  21.195 -24.653   8.914 1.00 . A A . 394 PHE CA   1 1 
        9 23959 1 1 105 PHE CB   C  19.909 -24.763   8.094 1.00 . A A . 394 PHE CB   1 1 
        9 23960 1 1 105 PHE CD1  C  18.556 -22.645   8.179 1.00 . A A . 394 PHE CD1  1 1 
        9 23961 1 1 105 PHE CD2  C  17.972 -24.445   9.694 1.00 . A A . 394 PHE CD2  1 1 
        9 23962 1 1 105 PHE CE1  C  17.525 -21.863   8.711 1.00 . A A . 394 PHE CE1  1 1 
        9 23963 1 1 105 PHE CE2  C  16.905 -23.687  10.193 1.00 . A A . 394 PHE CE2  1 1 
        9 23964 1 1 105 PHE CG   C  18.780 -23.942   8.663 1.00 . A A . 394 PHE CG   1 1 
        9 23965 1 1 105 PHE CZ   C  16.682 -22.395   9.695 1.00 . A A . 394 PHE CZ   1 1 
        9 23966 1 1 105 PHE H    H  22.138 -25.569   7.247 1.00 . A A . 394 PHE H    1 1 
        9 23967 1 1 105 PHE HA   H  21.333 -23.601   9.167 1.00 . A A . 394 PHE HA   1 1 
        9 23968 1 1 105 PHE HB2  H  20.100 -24.397   7.086 1.00 . A A . 394 PHE HB2  1 1 
        9 23969 1 1 105 PHE HB3  H  19.602 -25.808   8.018 1.00 . A A . 394 PHE HB3  1 1 
        9 23970 1 1 105 PHE HD1  H  19.169 -22.257   7.383 1.00 . A A . 394 PHE HD1  1 1 
        9 23971 1 1 105 PHE HD2  H  18.175 -25.412  10.109 1.00 . A A . 394 PHE HD2  1 1 
        9 23972 1 1 105 PHE HE1  H  17.359 -20.868   8.337 1.00 . A A . 394 PHE HE1  1 1 
        9 23973 1 1 105 PHE HE2  H  16.273 -24.091  10.967 1.00 . A A . 394 PHE HE2  1 1 
        9 23974 1 1 105 PHE HZ   H  15.868 -21.805  10.070 1.00 . A A . 394 PHE HZ   1 1 
        9 23975 1 1 105 PHE N    N  22.334 -25.078   8.109 1.00 . A A . 394 PHE N    1 1 
        9 23976 1 1 105 PHE O    O  21.060 -26.684  10.202 1.00 . A A . 394 PHE O    1 1 
        9 23977 1 1 106 ASN C    C  22.254 -26.253  13.030 1.00 . A A . 395 ASN C    1 1 
        9 23978 1 1 106 ASN CA   C  21.084 -25.301  12.692 1.00 . A A . 395 ASN CA   1 1 
        9 23979 1 1 106 ASN CB   C  19.686 -25.899  12.972 1.00 . A A . 395 ASN CB   1 1 
        9 23980 1 1 106 ASN CG   C  18.883 -25.030  13.923 1.00 . A A . 395 ASN CG   1 1 
        9 23981 1 1 106 ASN H    H  21.162 -23.730  11.261 1.00 . A A . 395 ASN H    1 1 
        9 23982 1 1 106 ASN HA   H  21.246 -24.450  13.350 1.00 . A A . 395 ASN HA   1 1 
        9 23983 1 1 106 ASN HB2  H  19.127 -26.019  12.046 1.00 . A A . 395 ASN HB2  1 1 
        9 23984 1 1 106 ASN HB3  H  19.757 -26.889  13.419 1.00 . A A . 395 ASN HB3  1 1 
        9 23985 1 1 106 ASN HD21 H  17.053 -24.612  14.559 1.00 . A A . 395 ASN HD21 1 1 
        9 23986 1 1 106 ASN HD22 H  17.124 -25.648  13.150 1.00 . A A . 395 ASN HD22 1 1 
        9 23987 1 1 106 ASN N    N  21.128 -24.737  11.341 1.00 . A A . 395 ASN N    1 1 
        9 23988 1 1 106 ASN ND2  N  17.577 -25.026  13.800 1.00 . A A . 395 ASN ND2  1 1 
        9 23989 1 1 106 ASN O    O  22.156 -27.080  13.938 1.00 . A A . 395 ASN O    1 1 
        9 23990 1 1 106 ASN OD1  O  19.418 -24.355  14.789 1.00 . A A . 395 ASN OD1  1 1 
        9 23991 1 1 107 LYS C    C  25.144 -26.838  14.014 1.00 . A A . 396 LYS C    1 1 
        9 23992 1 1 107 LYS CA   C  24.611 -26.908  12.564 1.00 . A A . 396 LYS CA   1 1 
        9 23993 1 1 107 LYS CB   C  25.652 -26.496  11.500 1.00 . A A . 396 LYS CB   1 1 
        9 23994 1 1 107 LYS CD   C  27.432 -24.846  12.368 1.00 . A A . 396 LYS CD   1 1 
        9 23995 1 1 107 LYS CE   C  27.610 -23.404  12.875 1.00 . A A . 396 LYS CE   1 1 
        9 23996 1 1 107 LYS CG   C  26.127 -25.030  11.580 1.00 . A A . 396 LYS CG   1 1 
        9 23997 1 1 107 LYS H    H  23.412 -25.420  11.600 1.00 . A A . 396 LYS H    1 1 
        9 23998 1 1 107 LYS HA   H  24.358 -27.955  12.390 1.00 . A A . 396 LYS HA   1 1 
        9 23999 1 1 107 LYS HB2  H  26.512 -27.165  11.555 1.00 . A A . 396 LYS HB2  1 1 
        9 24000 1 1 107 LYS HB3  H  25.196 -26.648  10.519 1.00 . A A . 396 LYS HB3  1 1 
        9 24001 1 1 107 LYS HD2  H  27.440 -25.510  13.234 1.00 . A A . 396 LYS HD2  1 1 
        9 24002 1 1 107 LYS HD3  H  28.273 -25.123  11.731 1.00 . A A . 396 LYS HD3  1 1 
        9 24003 1 1 107 LYS HE2  H  26.808 -23.183  13.585 1.00 . A A . 396 LYS HE2  1 1 
        9 24004 1 1 107 LYS HE3  H  28.558 -23.347  13.417 1.00 . A A . 396 LYS HE3  1 1 
        9 24005 1 1 107 LYS HG2  H  26.304 -24.674  10.564 1.00 . A A . 396 LYS HG2  1 1 
        9 24006 1 1 107 LYS HG3  H  25.344 -24.407  12.014 1.00 . A A . 396 LYS HG3  1 1 
        9 24007 1 1 107 LYS HZ1  H  26.711 -22.386  11.300 1.00 . A A . 396 LYS HZ1  1 1 
        9 24008 1 1 107 LYS HZ2  H  27.745 -21.465  12.160 1.00 . A A . 396 LYS HZ2  1 1 
        9 24009 1 1 107 LYS HZ3  H  28.328 -22.571  11.110 1.00 . A A . 396 LYS HZ3  1 1 
        9 24010 1 1 107 LYS N    N  23.392 -26.110  12.340 1.00 . A A . 396 LYS N    1 1 
        9 24011 1 1 107 LYS NZ   N  27.598 -22.392  11.784 1.00 . A A . 396 LYS NZ   1 1 
        9 24012 1 1 107 LYS O    O  25.699 -27.814  14.519 1.00 . A A . 396 LYS O    1 1 
        9 24013 1 1 108 ASP C    C  23.970 -25.427  17.024 1.00 . A A . 397 ASP C    1 1 
        9 24014 1 1 108 ASP CA   C  25.224 -25.471  16.121 1.00 . A A . 397 ASP CA   1 1 
        9 24015 1 1 108 ASP CB   C  25.972 -24.133  16.245 1.00 . A A . 397 ASP CB   1 1 
        9 24016 1 1 108 ASP CG   C  25.086 -22.921  15.899 1.00 . A A . 397 ASP CG   1 1 
        9 24017 1 1 108 ASP H    H  24.557 -24.917  14.184 1.00 . A A . 397 ASP H    1 1 
        9 24018 1 1 108 ASP HA   H  25.880 -26.260  16.497 1.00 . A A . 397 ASP HA   1 1 
        9 24019 1 1 108 ASP HB2  H  26.332 -24.036  17.272 1.00 . A A . 397 ASP HB2  1 1 
        9 24020 1 1 108 ASP HB3  H  26.847 -24.146  15.596 1.00 . A A . 397 ASP HB3  1 1 
        9 24021 1 1 108 ASP N    N  24.935 -25.706  14.697 1.00 . A A . 397 ASP N    1 1 
        9 24022 1 1 108 ASP O    O  24.097 -25.482  18.249 1.00 . A A . 397 ASP O    1 1 
        9 24023 1 1 108 ASP OD1  O  24.542 -22.885  14.769 1.00 . A A . 397 ASP OD1  1 1 
        9 24024 1 1 108 ASP OD2  O  24.943 -22.022  16.760 1.00 . A A . 397 ASP OD2  1 1 
        9 24025 1 1 109 GLY C    C  21.087 -23.689  17.415 1.00 . A A . 398 GLY C    1 1 
        9 24026 1 1 109 GLY CA   C  21.496 -25.148  17.158 1.00 . A A . 398 GLY CA   1 1 
        9 24027 1 1 109 GLY H    H  22.739 -25.348  15.431 1.00 . A A . 398 GLY H    1 1 
        9 24028 1 1 109 GLY HA2  H  20.704 -25.598  16.560 1.00 . A A . 398 GLY HA2  1 1 
        9 24029 1 1 109 GLY HA3  H  21.546 -25.657  18.120 1.00 . A A . 398 GLY HA3  1 1 
        9 24030 1 1 109 GLY N    N  22.769 -25.304  16.437 1.00 . A A . 398 GLY N    1 1 
        9 24031 1 1 109 GLY O    O  20.520 -23.397  18.469 1.00 . A A . 398 GLY O    1 1 
        9 24032 1 1 110 ALA C    C  19.538 -21.025  16.597 1.00 . A A . 399 ALA C    1 1 
        9 24033 1 1 110 ALA CA   C  21.050 -21.340  16.604 1.00 . A A . 399 ALA CA   1 1 
        9 24034 1 1 110 ALA CB   C  21.741 -20.597  15.453 1.00 . A A . 399 ALA CB   1 1 
        9 24035 1 1 110 ALA H    H  21.865 -23.071  15.658 1.00 . A A . 399 ALA H    1 1 
        9 24036 1 1 110 ALA HA   H  21.452 -20.965  17.548 1.00 . A A . 399 ALA HA   1 1 
        9 24037 1 1 110 ALA HB1  H  21.374 -20.958  14.490 1.00 . A A . 399 ALA HB1  1 1 
        9 24038 1 1 110 ALA HB2  H  21.532 -19.529  15.529 1.00 . A A . 399 ALA HB2  1 1 
        9 24039 1 1 110 ALA HB3  H  22.819 -20.746  15.504 1.00 . A A . 399 ALA HB3  1 1 
        9 24040 1 1 110 ALA N    N  21.375 -22.767  16.485 1.00 . A A . 399 ALA N    1 1 
        9 24041 1 1 110 ALA O    O  19.100 -20.105  17.292 1.00 . A A . 399 ALA O    1 1 
        9 24042 1 1 111 LEU C    C  16.477 -22.645  16.263 1.00 . A A . 400 LEU C    1 1 
        9 24043 1 1 111 LEU CA   C  17.316 -21.536  15.575 1.00 . A A . 400 LEU CA   1 1 
        9 24044 1 1 111 LEU CB   C  17.029 -21.455  14.054 1.00 . A A . 400 LEU CB   1 1 
        9 24045 1 1 111 LEU CD1  C  19.051 -21.637  12.498 1.00 . A A . 400 LEU CD1  1 1 
        9 24046 1 1 111 LEU CD2  C  17.320 -19.860  12.113 1.00 . A A . 400 LEU CD2  1 1 
        9 24047 1 1 111 LEU CG   C  18.054 -20.681  13.181 1.00 . A A . 400 LEU CG   1 1 
        9 24048 1 1 111 LEU H    H  19.173 -22.549  15.327 1.00 . A A . 400 LEU H    1 1 
        9 24049 1 1 111 LEU HA   H  17.039 -20.577  16.018 1.00 . A A . 400 LEU HA   1 1 
        9 24050 1 1 111 LEU HB2  H  16.922 -22.461  13.654 1.00 . A A . 400 LEU HB2  1 1 
        9 24051 1 1 111 LEU HB3  H  16.057 -20.978  13.940 1.00 . A A . 400 LEU HB3  1 1 
        9 24052 1 1 111 LEU HD11 H  18.520 -22.385  11.914 1.00 . A A . 400 LEU HD11 1 1 
        9 24053 1 1 111 LEU HD12 H  19.712 -21.080  11.834 1.00 . A A . 400 LEU HD12 1 1 
        9 24054 1 1 111 LEU HD13 H  19.661 -22.145  13.242 1.00 . A A . 400 LEU HD13 1 1 
        9 24055 1 1 111 LEU HD21 H  16.793 -19.029  12.584 1.00 . A A . 400 LEU HD21 1 1 
        9 24056 1 1 111 LEU HD22 H  18.024 -19.460  11.384 1.00 . A A . 400 LEU HD22 1 1 
        9 24057 1 1 111 LEU HD23 H  16.590 -20.484  11.607 1.00 . A A . 400 LEU HD23 1 1 
        9 24058 1 1 111 LEU HG   H  18.612 -19.977  13.798 1.00 . A A . 400 LEU HG   1 1 
        9 24059 1 1 111 LEU N    N  18.751 -21.760  15.803 1.00 . A A . 400 LEU N    1 1 
        9 24060 1 1 111 LEU O    O  16.990 -23.751  16.458 1.00 . A A . 400 LEU O    1 1 
        9 24061 1 1 112 PRO C    C  13.928 -24.595  16.414 1.00 . A A . 401 PRO C    1 1 
        9 24062 1 1 112 PRO CA   C  14.360 -23.408  17.299 1.00 . A A . 401 PRO CA   1 1 
        9 24063 1 1 112 PRO CB   C  13.149 -22.619  17.809 1.00 . A A . 401 PRO CB   1 1 
        9 24064 1 1 112 PRO CD   C  14.460 -21.164  16.439 1.00 . A A . 401 PRO CD   1 1 
        9 24065 1 1 112 PRO CG   C  13.010 -21.478  16.802 1.00 . A A . 401 PRO CG   1 1 
        9 24066 1 1 112 PRO HA   H  14.909 -23.805  18.155 1.00 . A A . 401 PRO HA   1 1 
        9 24067 1 1 112 PRO HB2  H  12.248 -23.229  17.858 1.00 . A A . 401 PRO HB2  1 1 
        9 24068 1 1 112 PRO HB3  H  13.379 -22.206  18.792 1.00 . A A . 401 PRO HB3  1 1 
        9 24069 1 1 112 PRO HD2  H  14.506 -20.788  15.417 1.00 . A A . 401 PRO HD2  1 1 
        9 24070 1 1 112 PRO HD3  H  14.860 -20.420  17.130 1.00 . A A . 401 PRO HD3  1 1 
        9 24071 1 1 112 PRO HG2  H  12.478 -21.827  15.916 1.00 . A A . 401 PRO HG2  1 1 
        9 24072 1 1 112 PRO HG3  H  12.512 -20.611  17.235 1.00 . A A . 401 PRO HG3  1 1 
        9 24073 1 1 112 PRO N    N  15.190 -22.414  16.600 1.00 . A A . 401 PRO N    1 1 
        9 24074 1 1 112 PRO O    O  13.555 -25.648  16.936 1.00 . A A . 401 PRO O    1 1 
        9 24075 1 1 113 LEU C    C  14.434 -26.689  14.091 1.00 . A A . 402 LEU C    1 1 
        9 24076 1 1 113 LEU CA   C  13.593 -25.397  14.059 1.00 . A A . 402 LEU CA   1 1 
        9 24077 1 1 113 LEU CB   C  13.778 -24.705  12.697 1.00 . A A . 402 LEU CB   1 1 
        9 24078 1 1 113 LEU CD1  C  13.826 -22.349  11.825 1.00 . A A . 402 LEU CD1  1 1 
        9 24079 1 1 113 LEU CD2  C  11.740 -23.649  11.628 1.00 . A A . 402 LEU CD2  1 1 
        9 24080 1 1 113 LEU CG   C  12.962 -23.405  12.507 1.00 . A A . 402 LEU CG   1 1 
        9 24081 1 1 113 LEU H    H  14.320 -23.537  14.753 1.00 . A A . 402 LEU H    1 1 
        9 24082 1 1 113 LEU HA   H  12.544 -25.665  14.195 1.00 . A A . 402 LEU HA   1 1 
        9 24083 1 1 113 LEU HB2  H  14.840 -24.480  12.604 1.00 . A A . 402 LEU HB2  1 1 
        9 24084 1 1 113 LEU HB3  H  13.542 -25.406  11.895 1.00 . A A . 402 LEU HB3  1 1 
        9 24085 1 1 113 LEU HD11 H  14.036 -22.674  10.806 1.00 . A A . 402 LEU HD11 1 1 
        9 24086 1 1 113 LEU HD12 H  13.298 -21.399  11.804 1.00 . A A . 402 LEU HD12 1 1 
        9 24087 1 1 113 LEU HD13 H  14.758 -22.210  12.370 1.00 . A A . 402 LEU HD13 1 1 
        9 24088 1 1 113 LEU HD21 H  11.028 -24.280  12.156 1.00 . A A . 402 LEU HD21 1 1 
        9 24089 1 1 113 LEU HD22 H  11.270 -22.707  11.368 1.00 . A A . 402 LEU HD22 1 1 
        9 24090 1 1 113 LEU HD23 H  12.055 -24.124  10.701 1.00 . A A . 402 LEU HD23 1 1 
        9 24091 1 1 113 LEU HG   H  12.629 -23.000  13.463 1.00 . A A . 402 LEU HG   1 1 
        9 24092 1 1 113 LEU N    N  13.988 -24.428  15.088 1.00 . A A . 402 LEU N    1 1 
        9 24093 1 1 113 LEU O    O  15.508 -26.730  14.687 1.00 . A A . 402 LEU O    1 1 
        9 24094 1 1 114 ARG C    C  14.640 -29.508  11.796 1.00 . A A . 403 ARG C    1 1 
        9 24095 1 1 114 ARG CA   C  14.705 -29.016  13.247 1.00 . A A . 403 ARG CA   1 1 
        9 24096 1 1 114 ARG CB   C  14.136 -30.068  14.225 1.00 . A A . 403 ARG CB   1 1 
        9 24097 1 1 114 ARG CD   C  15.405 -29.290  16.338 1.00 . A A . 403 ARG CD   1 1 
        9 24098 1 1 114 ARG CG   C  14.047 -29.621  15.694 1.00 . A A . 403 ARG CG   1 1 
        9 24099 1 1 114 ARG CZ   C  15.171 -30.075  18.696 1.00 . A A . 403 ARG CZ   1 1 
        9 24100 1 1 114 ARG H    H  13.062 -27.658  12.978 1.00 . A A . 403 ARG H    1 1 
        9 24101 1 1 114 ARG HA   H  15.757 -28.865  13.487 1.00 . A A . 403 ARG HA   1 1 
        9 24102 1 1 114 ARG HB2  H  13.131 -30.342  13.909 1.00 . A A . 403 ARG HB2  1 1 
        9 24103 1 1 114 ARG HB3  H  14.752 -30.966  14.171 1.00 . A A . 403 ARG HB3  1 1 
        9 24104 1 1 114 ARG HD2  H  16.202 -29.386  15.601 1.00 . A A . 403 ARG HD2  1 1 
        9 24105 1 1 114 ARG HD3  H  15.397 -28.253  16.677 1.00 . A A . 403 ARG HD3  1 1 
        9 24106 1 1 114 ARG HE   H  16.331 -30.938  17.306 1.00 . A A . 403 ARG HE   1 1 
        9 24107 1 1 114 ARG HG2  H  13.405 -28.743  15.767 1.00 . A A . 403 ARG HG2  1 1 
        9 24108 1 1 114 ARG HG3  H  13.554 -30.415  16.258 1.00 . A A . 403 ARG HG3  1 1 
        9 24109 1 1 114 ARG HH11 H  14.122 -28.382  18.361 1.00 . A A . 403 ARG HH11 1 1 
        9 24110 1 1 114 ARG HH12 H  13.963 -29.049  19.959 1.00 . A A . 403 ARG HH12 1 1 
        9 24111 1 1 114 ARG HH21 H  16.090 -31.744  19.379 1.00 . A A . 403 ARG HH21 1 1 
        9 24112 1 1 114 ARG HH22 H  15.076 -30.926  20.529 1.00 . A A . 403 ARG HH22 1 1 
        9 24113 1 1 114 ARG N    N  13.987 -27.735  13.386 1.00 . A A . 403 ARG N    1 1 
        9 24114 1 1 114 ARG NE   N  15.693 -30.175  17.479 1.00 . A A . 403 ARG NE   1 1 
        9 24115 1 1 114 ARG NH1  N  14.350 -29.099  19.030 1.00 . A A . 403 ARG NH1  1 1 
        9 24116 1 1 114 ARG NH2  N  15.471 -30.979  19.603 1.00 . A A . 403 ARG NH2  1 1 
        9 24117 1 1 114 ARG O    O  13.659 -30.133  11.392 1.00 . A A . 403 ARG O    1 1 
        9 24118 1 1 115 THR C    C  16.198 -30.840   9.243 1.00 . A A . 404 THR C    1 1 
        9 24119 1 1 115 THR CA   C  15.756 -29.419   9.554 1.00 . A A . 404 THR CA   1 1 
        9 24120 1 1 115 THR CB   C  16.735 -28.433   8.888 1.00 . A A . 404 THR CB   1 1 
        9 24121 1 1 115 THR CG2  C  16.008 -27.531   7.895 1.00 . A A . 404 THR CG2  1 1 
        9 24122 1 1 115 THR H    H  16.427 -28.663  11.413 1.00 . A A . 404 THR H    1 1 
        9 24123 1 1 115 THR HA   H  14.764 -29.274   9.122 1.00 . A A . 404 THR HA   1 1 
        9 24124 1 1 115 THR HB   H  17.509 -28.976   8.342 1.00 . A A . 404 THR HB   1 1 
        9 24125 1 1 115 THR HG1  H  18.309 -27.783   9.838 1.00 . A A . 404 THR HG1  1 1 
        9 24126 1 1 115 THR HG21 H  15.226 -26.966   8.403 1.00 . A A . 404 THR HG21 1 1 
        9 24127 1 1 115 THR HG22 H  16.716 -26.839   7.441 1.00 . A A . 404 THR HG22 1 1 
        9 24128 1 1 115 THR HG23 H  15.565 -28.150   7.116 1.00 . A A . 404 THR HG23 1 1 
        9 24129 1 1 115 THR N    N  15.671 -29.197  11.009 1.00 . A A . 404 THR N    1 1 
        9 24130 1 1 115 THR O    O  17.268 -31.267   9.676 1.00 . A A . 404 THR O    1 1 
        9 24131 1 1 115 THR OG1  O  17.352 -27.618   9.857 1.00 . A A . 404 THR OG1  1 1 
        9 24132 1 1 116 ARG C    C  15.327 -32.965   6.482 1.00 . A A . 405 ARG C    1 1 
        9 24133 1 1 116 ARG CA   C  15.599 -32.921   7.989 1.00 . A A . 405 ARG CA   1 1 
        9 24134 1 1 116 ARG CB   C  14.670 -33.940   8.697 1.00 . A A . 405 ARG CB   1 1 
        9 24135 1 1 116 ARG CD   C  15.467 -33.425  11.090 1.00 . A A . 405 ARG CD   1 1 
        9 24136 1 1 116 ARG CG   C  14.271 -33.649  10.155 1.00 . A A . 405 ARG CG   1 1 
        9 24137 1 1 116 ARG CZ   C  16.337 -34.333  13.234 1.00 . A A . 405 ARG CZ   1 1 
        9 24138 1 1 116 ARG H    H  14.500 -31.118   8.204 1.00 . A A . 405 ARG H    1 1 
        9 24139 1 1 116 ARG HA   H  16.637 -33.208   8.159 1.00 . A A . 405 ARG HA   1 1 
        9 24140 1 1 116 ARG HB2  H  13.742 -34.023   8.130 1.00 . A A . 405 ARG HB2  1 1 
        9 24141 1 1 116 ARG HB3  H  15.150 -34.919   8.659 1.00 . A A . 405 ARG HB3  1 1 
        9 24142 1 1 116 ARG HD2  H  16.396 -33.492  10.523 1.00 . A A . 405 ARG HD2  1 1 
        9 24143 1 1 116 ARG HD3  H  15.382 -32.422  11.507 1.00 . A A . 405 ARG HD3  1 1 
        9 24144 1 1 116 ARG HE   H  14.907 -35.199  12.122 1.00 . A A . 405 ARG HE   1 1 
        9 24145 1 1 116 ARG HG2  H  13.636 -32.762  10.179 1.00 . A A . 405 ARG HG2  1 1 
        9 24146 1 1 116 ARG HG3  H  13.666 -34.482  10.519 1.00 . A A . 405 ARG HG3  1 1 
        9 24147 1 1 116 ARG HH11 H  17.261 -32.619  12.693 1.00 . A A . 405 ARG HH11 1 1 
        9 24148 1 1 116 ARG HH12 H  17.795 -33.307  14.197 1.00 . A A . 405 ARG HH12 1 1 
        9 24149 1 1 116 ARG HH21 H  15.685 -36.069  14.042 1.00 . A A . 405 ARG HH21 1 1 
        9 24150 1 1 116 ARG HH22 H  16.928 -35.248  14.938 1.00 . A A . 405 ARG HH22 1 1 
        9 24151 1 1 116 ARG N    N  15.372 -31.557   8.483 1.00 . A A . 405 ARG N    1 1 
        9 24152 1 1 116 ARG NE   N  15.523 -34.402  12.188 1.00 . A A . 405 ARG NE   1 1 
        9 24153 1 1 116 ARG NH1  N  17.184 -33.336  13.395 1.00 . A A . 405 ARG NH1  1 1 
        9 24154 1 1 116 ARG NH2  N  16.309 -35.283  14.142 1.00 . A A . 405 ARG NH2  1 1 
        9 24155 1 1 116 ARG O    O  14.720 -32.046   5.931 1.00 . A A . 405 ARG O    1 1 
        9 24156 1 1 117 TRP C    C  13.584 -34.561   4.594 1.00 . A A . 406 TRP C    1 1 
        9 24157 1 1 117 TRP CA   C  15.102 -34.353   4.496 1.00 . A A . 406 TRP CA   1 1 
        9 24158 1 1 117 TRP CB   C  15.793 -35.566   3.863 1.00 . A A . 406 TRP CB   1 1 
        9 24159 1 1 117 TRP CD1  C  18.278 -35.772   3.364 1.00 . A A . 406 TRP CD1  1 1 
        9 24160 1 1 117 TRP CD2  C  17.237 -34.262   2.068 1.00 . A A . 406 TRP CD2  1 1 
        9 24161 1 1 117 TRP CE2  C  18.621 -34.201   1.743 1.00 . A A . 406 TRP CE2  1 1 
        9 24162 1 1 117 TRP CE3  C  16.368 -33.401   1.364 1.00 . A A . 406 TRP CE3  1 1 
        9 24163 1 1 117 TRP CG   C  17.056 -35.237   3.137 1.00 . A A . 406 TRP CG   1 1 
        9 24164 1 1 117 TRP CH2  C  18.244 -32.383   0.188 1.00 . A A . 406 TRP CH2  1 1 
        9 24165 1 1 117 TRP CZ2  C  19.127 -33.270   0.824 1.00 . A A . 406 TRP CZ2  1 1 
        9 24166 1 1 117 TRP CZ3  C  16.865 -32.467   0.440 1.00 . A A . 406 TRP CZ3  1 1 
        9 24167 1 1 117 TRP H    H  16.160 -34.805   6.298 1.00 . A A . 406 TRP H    1 1 
        9 24168 1 1 117 TRP HA   H  15.276 -33.489   3.854 1.00 . A A . 406 TRP HA   1 1 
        9 24169 1 1 117 TRP HB2  H  15.992 -36.290   4.647 1.00 . A A . 406 TRP HB2  1 1 
        9 24170 1 1 117 TRP HB3  H  15.117 -36.025   3.143 1.00 . A A . 406 TRP HB3  1 1 
        9 24171 1 1 117 TRP HD1  H  18.496 -36.533   4.102 1.00 . A A . 406 TRP HD1  1 1 
        9 24172 1 1 117 TRP HE1  H  20.192 -35.395   2.550 1.00 . A A . 406 TRP HE1  1 1 
        9 24173 1 1 117 TRP HE3  H  15.308 -33.449   1.556 1.00 . A A . 406 TRP HE3  1 1 
        9 24174 1 1 117 TRP HH2  H  18.619 -31.645  -0.504 1.00 . A A . 406 TRP HH2  1 1 
        9 24175 1 1 117 TRP HZ2  H  20.185 -33.235   0.628 1.00 . A A . 406 TRP HZ2  1 1 
        9 24176 1 1 117 TRP HZ3  H  16.179 -31.807  -0.073 1.00 . A A . 406 TRP HZ3  1 1 
        9 24177 1 1 117 TRP N    N  15.665 -34.069   5.817 1.00 . A A . 406 TRP N    1 1 
        9 24178 1 1 117 TRP NE1  N  19.203 -35.173   2.530 1.00 . A A . 406 TRP NE1  1 1 
        9 24179 1 1 117 TRP O    O  13.110 -35.462   5.289 1.00 . A A . 406 TRP O    1 1 
        9 24180 1 1 118 GLY C    C  11.348 -34.400   2.088 1.00 . A A . 407 GLY C    1 1 
        9 24181 1 1 118 GLY CA   C  11.435 -33.932   3.537 1.00 . A A . 407 GLY CA   1 1 
        9 24182 1 1 118 GLY H    H  13.330 -33.023   3.325 1.00 . A A . 407 GLY H    1 1 
        9 24183 1 1 118 GLY HA2  H  10.975 -34.689   4.172 1.00 . A A . 407 GLY HA2  1 1 
        9 24184 1 1 118 GLY HA3  H  10.894 -32.994   3.631 1.00 . A A . 407 GLY HA3  1 1 
        9 24185 1 1 118 GLY N    N  12.839 -33.716   3.879 1.00 . A A . 407 GLY N    1 1 
        9 24186 1 1 118 GLY O    O  12.317 -34.937   1.551 1.00 . A A . 407 GLY O    1 1 
        9 24187 1 1 119 VAL C    C   8.670 -33.752  -0.433 1.00 . A A . 408 VAL C    1 1 
        9 24188 1 1 119 VAL CA   C   9.981 -34.411   0.019 1.00 . A A . 408 VAL CA   1 1 
        9 24189 1 1 119 VAL CB   C  10.044 -35.914  -0.339 1.00 . A A . 408 VAL CB   1 1 
        9 24190 1 1 119 VAL CG1  C   8.879 -36.709   0.272 1.00 . A A . 408 VAL CG1  1 1 
        9 24191 1 1 119 VAL CG2  C  10.137 -36.081  -1.859 1.00 . A A . 408 VAL CG2  1 1 
        9 24192 1 1 119 VAL H    H   9.429 -33.786   1.984 1.00 . A A . 408 VAL H    1 1 
        9 24193 1 1 119 VAL HA   H  10.803 -33.934  -0.513 1.00 . A A . 408 VAL HA   1 1 
        9 24194 1 1 119 VAL HB   H  10.954 -36.342   0.071 1.00 . A A . 408 VAL HB   1 1 
        9 24195 1 1 119 VAL HG11 H   7.948 -36.483  -0.247 1.00 . A A . 408 VAL HG11 1 1 
        9 24196 1 1 119 VAL HG12 H   9.091 -37.774   0.200 1.00 . A A . 408 VAL HG12 1 1 
        9 24197 1 1 119 VAL HG13 H   8.769 -36.463   1.328 1.00 . A A . 408 VAL HG13 1 1 
        9 24198 1 1 119 VAL HG21 H  10.995 -35.532  -2.248 1.00 . A A . 408 VAL HG21 1 1 
        9 24199 1 1 119 VAL HG22 H  10.249 -37.133  -2.115 1.00 . A A . 408 VAL HG22 1 1 
        9 24200 1 1 119 VAL HG23 H   9.241 -35.682  -2.322 1.00 . A A . 408 VAL HG23 1 1 
        9 24201 1 1 119 VAL N    N  10.201 -34.171   1.454 1.00 . A A . 408 VAL N    1 1 
        9 24202 1 1 119 VAL O    O   7.660 -33.828   0.268 1.00 . A A . 408 VAL O    1 1 
        9 24203 1 1 120 GLY C    C   6.706 -33.573  -2.976 1.00 . A A . 409 GLY C    1 1 
        9 24204 1 1 120 GLY CA   C   7.516 -32.509  -2.239 1.00 . A A . 409 GLY CA   1 1 
        9 24205 1 1 120 GLY H    H   9.592 -32.994  -2.064 1.00 . A A . 409 GLY H    1 1 
        9 24206 1 1 120 GLY HA2  H   6.874 -32.051  -1.486 1.00 . A A . 409 GLY HA2  1 1 
        9 24207 1 1 120 GLY HA3  H   7.836 -31.761  -2.965 1.00 . A A . 409 GLY HA3  1 1 
        9 24208 1 1 120 GLY N    N   8.693 -33.098  -1.597 1.00 . A A . 409 GLY N    1 1 
        9 24209 1 1 120 GLY O    O   5.504 -33.690  -2.747 1.00 . A A . 409 GLY O    1 1 
        9 24210 1 1 121 PHE C    C   7.542 -36.848  -3.921 1.00 . A A . 410 PHE C    1 1 
        9 24211 1 1 121 PHE CA   C   6.822 -35.588  -4.421 1.00 . A A . 410 PHE CA   1 1 
        9 24212 1 1 121 PHE CB   C   6.935 -35.496  -5.948 1.00 . A A . 410 PHE CB   1 1 
        9 24213 1 1 121 PHE CD1  C   6.882 -37.601  -7.377 1.00 . A A . 410 PHE CD1  1 1 
        9 24214 1 1 121 PHE CD2  C   4.803 -36.747  -6.437 1.00 . A A . 410 PHE CD2  1 1 
        9 24215 1 1 121 PHE CE1  C   6.187 -38.700  -7.909 1.00 . A A . 410 PHE CE1  1 1 
        9 24216 1 1 121 PHE CE2  C   4.115 -37.854  -6.950 1.00 . A A . 410 PHE CE2  1 1 
        9 24217 1 1 121 PHE CG   C   6.192 -36.626  -6.629 1.00 . A A . 410 PHE CG   1 1 
        9 24218 1 1 121 PHE CZ   C   4.810 -38.836  -7.671 1.00 . A A . 410 PHE CZ   1 1 
        9 24219 1 1 121 PHE H    H   8.366 -34.213  -3.924 1.00 . A A . 410 PHE H    1 1 
        9 24220 1 1 121 PHE HA   H   5.768 -35.678  -4.155 1.00 . A A . 410 PHE HA   1 1 
        9 24221 1 1 121 PHE HB2  H   6.543 -34.552  -6.307 1.00 . A A . 410 PHE HB2  1 1 
        9 24222 1 1 121 PHE HB3  H   7.986 -35.525  -6.219 1.00 . A A . 410 PHE HB3  1 1 
        9 24223 1 1 121 PHE HD1  H   7.948 -37.520  -7.532 1.00 . A A . 410 PHE HD1  1 1 
        9 24224 1 1 121 PHE HD2  H   4.263 -36.009  -5.865 1.00 . A A . 410 PHE HD2  1 1 
        9 24225 1 1 121 PHE HE1  H   6.714 -39.450  -8.484 1.00 . A A . 410 PHE HE1  1 1 
        9 24226 1 1 121 PHE HE2  H   3.056 -37.952  -6.768 1.00 . A A . 410 PHE HE2  1 1 
        9 24227 1 1 121 PHE HZ   H   4.286 -39.699  -8.035 1.00 . A A . 410 PHE HZ   1 1 
        9 24228 1 1 121 PHE N    N   7.378 -34.384  -3.803 1.00 . A A . 410 PHE N    1 1 
        9 24229 1 1 121 PHE O    O   8.604 -37.206  -4.433 1.00 . A A . 410 PHE O    1 1 
        9 24230 1 1 122 GLY C    C   6.589 -39.659  -1.620 1.00 . A A . 411 GLY C    1 1 
        9 24231 1 1 122 GLY CA   C   7.568 -38.748  -2.369 1.00 . A A . 411 GLY CA   1 1 
        9 24232 1 1 122 GLY H    H   6.114 -37.178  -2.510 1.00 . A A . 411 GLY H    1 1 
        9 24233 1 1 122 GLY HA2  H   8.081 -39.272  -3.169 1.00 . A A . 411 GLY HA2  1 1 
        9 24234 1 1 122 GLY HA3  H   8.355 -38.479  -1.671 1.00 . A A . 411 GLY HA3  1 1 
        9 24235 1 1 122 GLY N    N   6.973 -37.526  -2.917 1.00 . A A . 411 GLY N    1 1 
        9 24236 1 1 122 GLY O    O   5.986 -39.207  -0.644 1.00 . A A . 411 GLY O    1 1 
        9 24237 1 1 123 PRO C    C   6.341 -42.419  -0.085 1.00 . A A . 412 PRO C    1 1 
        9 24238 1 1 123 PRO CA   C   5.632 -41.938  -1.350 1.00 . A A . 412 PRO CA   1 1 
        9 24239 1 1 123 PRO CB   C   5.478 -43.093  -2.346 1.00 . A A . 412 PRO CB   1 1 
        9 24240 1 1 123 PRO CD   C   6.977 -41.483  -3.267 1.00 . A A . 412 PRO CD   1 1 
        9 24241 1 1 123 PRO CG   C   6.742 -42.982  -3.190 1.00 . A A . 412 PRO CG   1 1 
        9 24242 1 1 123 PRO HA   H   4.650 -41.536  -1.103 1.00 . A A . 412 PRO HA   1 1 
        9 24243 1 1 123 PRO HB2  H   5.409 -44.065  -1.855 1.00 . A A . 412 PRO HB2  1 1 
        9 24244 1 1 123 PRO HB3  H   4.606 -42.922  -2.978 1.00 . A A . 412 PRO HB3  1 1 
        9 24245 1 1 123 PRO HD2  H   8.043 -41.292  -3.380 1.00 . A A . 412 PRO HD2  1 1 
        9 24246 1 1 123 PRO HD3  H   6.422 -41.055  -4.101 1.00 . A A . 412 PRO HD3  1 1 
        9 24247 1 1 123 PRO HG2  H   7.591 -43.441  -2.689 1.00 . A A . 412 PRO HG2  1 1 
        9 24248 1 1 123 PRO HG3  H   6.596 -43.412  -4.170 1.00 . A A . 412 PRO HG3  1 1 
        9 24249 1 1 123 PRO N    N   6.443 -40.935  -2.033 1.00 . A A . 412 PRO N    1 1 
        9 24250 1 1 123 PRO O    O   7.467 -42.905  -0.161 1.00 . A A . 412 PRO O    1 1 
        9 24251 1 1 124 ARG C    C   6.802 -44.120   2.433 1.00 . A A . 413 ARG C    1 1 
        9 24252 1 1 124 ARG CA   C   6.253 -42.687   2.374 1.00 . A A . 413 ARG CA   1 1 
        9 24253 1 1 124 ARG CB   C   5.213 -42.484   3.488 1.00 . A A . 413 ARG CB   1 1 
        9 24254 1 1 124 ARG CD   C   4.119 -40.772   5.021 1.00 . A A . 413 ARG CD   1 1 
        9 24255 1 1 124 ARG CG   C   4.920 -40.994   3.732 1.00 . A A . 413 ARG CG   1 1 
        9 24256 1 1 124 ARG CZ   C   1.856 -41.457   5.848 1.00 . A A . 413 ARG CZ   1 1 
        9 24257 1 1 124 ARG H    H   4.742 -41.934   1.058 1.00 . A A . 413 ARG H    1 1 
        9 24258 1 1 124 ARG HA   H   7.092 -42.015   2.565 1.00 . A A . 413 ARG HA   1 1 
        9 24259 1 1 124 ARG HB2  H   4.290 -43.009   3.236 1.00 . A A . 413 ARG HB2  1 1 
        9 24260 1 1 124 ARG HB3  H   5.611 -42.913   4.409 1.00 . A A . 413 ARG HB3  1 1 
        9 24261 1 1 124 ARG HD2  H   4.578 -41.356   5.822 1.00 . A A . 413 ARG HD2  1 1 
        9 24262 1 1 124 ARG HD3  H   4.186 -39.717   5.291 1.00 . A A . 413 ARG HD3  1 1 
        9 24263 1 1 124 ARG HE   H   2.300 -41.017   3.946 1.00 . A A . 413 ARG HE   1 1 
        9 24264 1 1 124 ARG HG2  H   5.867 -40.464   3.831 1.00 . A A . 413 ARG HG2  1 1 
        9 24265 1 1 124 ARG HG3  H   4.378 -40.573   2.883 1.00 . A A . 413 ARG HG3  1 1 
        9 24266 1 1 124 ARG HH11 H   3.238 -41.551   7.320 1.00 . A A . 413 ARG HH11 1 1 
        9 24267 1 1 124 ARG HH12 H   1.607 -41.897   7.810 1.00 . A A . 413 ARG HH12 1 1 
        9 24268 1 1 124 ARG HH21 H   0.218 -41.448   4.658 1.00 . A A . 413 ARG HH21 1 1 
        9 24269 1 1 124 ARG HH22 H  -0.072 -41.839   6.326 1.00 . A A . 413 ARG HH22 1 1 
        9 24270 1 1 124 ARG N    N   5.670 -42.336   1.069 1.00 . A A . 413 ARG N    1 1 
        9 24271 1 1 124 ARG NE   N   2.694 -41.124   4.869 1.00 . A A . 413 ARG NE   1 1 
        9 24272 1 1 124 ARG NH1  N   2.262 -41.643   7.087 1.00 . A A . 413 ARG NH1  1 1 
        9 24273 1 1 124 ARG NH2  N   0.575 -41.602   5.589 1.00 . A A . 413 ARG NH2  1 1 
        9 24274 1 1 124 ARG O    O   7.884 -44.349   2.974 1.00 . A A . 413 ARG O    1 1 
        9 24275 1 1 125 ASP C    C   7.655 -46.863   0.930 1.00 . A A . 414 ASP C    1 1 
        9 24276 1 1 125 ASP CA   C   6.464 -46.508   1.853 1.00 . A A . 414 ASP CA   1 1 
        9 24277 1 1 125 ASP CB   C   5.216 -47.344   1.534 1.00 . A A . 414 ASP CB   1 1 
        9 24278 1 1 125 ASP CG   C   4.674 -47.108   0.121 1.00 . A A . 414 ASP CG   1 1 
        9 24279 1 1 125 ASP H    H   5.223 -44.816   1.403 1.00 . A A . 414 ASP H    1 1 
        9 24280 1 1 125 ASP HA   H   6.771 -46.767   2.868 1.00 . A A . 414 ASP HA   1 1 
        9 24281 1 1 125 ASP HB2  H   5.459 -48.402   1.646 1.00 . A A . 414 ASP HB2  1 1 
        9 24282 1 1 125 ASP HB3  H   4.442 -47.108   2.266 1.00 . A A . 414 ASP HB3  1 1 
        9 24283 1 1 125 ASP N    N   6.093 -45.083   1.841 1.00 . A A . 414 ASP N    1 1 
        9 24284 1 1 125 ASP O    O   8.254 -47.929   1.082 1.00 . A A . 414 ASP O    1 1 
        9 24285 1 1 125 ASP OD1  O   5.371 -47.454  -0.855 1.00 . A A . 414 ASP OD1  1 1 
        9 24286 1 1 125 ASP OD2  O   3.526 -46.626  -0.016 1.00 . A A . 414 ASP OD2  1 1 
        9 24287 1 1 126 CYS C    C  10.180 -44.916  -0.706 1.00 . A A . 415 CYS C    1 1 
        9 24288 1 1 126 CYS CA   C   9.163 -46.064  -0.908 1.00 . A A . 415 CYS CA   1 1 
        9 24289 1 1 126 CYS CB   C   8.601 -46.149  -2.340 1.00 . A A . 415 CYS CB   1 1 
        9 24290 1 1 126 CYS H    H   7.457 -45.121  -0.052 1.00 . A A . 415 CYS H    1 1 
        9 24291 1 1 126 CYS HA   H   9.721 -46.978  -0.701 1.00 . A A . 415 CYS HA   1 1 
        9 24292 1 1 126 CYS HB2  H   7.683 -45.569  -2.421 1.00 . A A . 415 CYS HB2  1 1 
        9 24293 1 1 126 CYS HB3  H   9.327 -45.758  -3.054 1.00 . A A . 415 CYS HB3  1 1 
        9 24294 1 1 126 CYS HG   H   7.523 -48.142  -1.637 1.00 . A A . 415 CYS HG   1 1 
        9 24295 1 1 126 CYS N    N   8.019 -45.961   0.009 1.00 . A A . 415 CYS N    1 1 
        9 24296 1 1 126 CYS O    O  11.018 -44.658  -1.578 1.00 . A A . 415 CYS O    1 1 
        9 24297 1 1 126 CYS SG   S   8.241 -47.883  -2.742 1.00 . A A . 415 CYS SG   1 1 
        9 24298 1 1 127 CYS C    C  12.216 -43.522   1.524 1.00 . A A . 416 CYS C    1 1 
        9 24299 1 1 127 CYS CA   C  10.943 -43.077   0.787 1.00 . A A . 416 CYS CA   1 1 
        9 24300 1 1 127 CYS CB   C  10.128 -42.091   1.643 1.00 . A A . 416 CYS CB   1 1 
        9 24301 1 1 127 CYS H    H   9.395 -44.499   1.098 1.00 . A A . 416 CYS H    1 1 
        9 24302 1 1 127 CYS HA   H  11.240 -42.570  -0.129 1.00 . A A . 416 CYS HA   1 1 
        9 24303 1 1 127 CYS HB2  H   9.065 -42.252   1.489 1.00 . A A . 416 CYS HB2  1 1 
        9 24304 1 1 127 CYS HB3  H  10.336 -42.237   2.706 1.00 . A A . 416 CYS HB3  1 1 
        9 24305 1 1 127 CYS HG   H  11.631 -40.228   1.885 1.00 . A A . 416 CYS HG   1 1 
        9 24306 1 1 127 CYS N    N  10.097 -44.215   0.430 1.00 . A A . 416 CYS N    1 1 
        9 24307 1 1 127 CYS O    O  12.169 -44.363   2.425 1.00 . A A . 416 CYS O    1 1 
        9 24308 1 1 127 CYS SG   S  10.521 -40.389   1.147 1.00 . A A . 416 CYS SG   1 1 
        9 24309 1 1 128 ASP C    C  14.981 -41.545   2.357 1.00 . A A . 417 ASP C    1 1 
        9 24310 1 1 128 ASP CA   C  14.608 -42.964   1.895 1.00 . A A . 417 ASP CA   1 1 
        9 24311 1 1 128 ASP CB   C  15.687 -43.613   1.009 1.00 . A A . 417 ASP CB   1 1 
        9 24312 1 1 128 ASP CG   C  16.879 -44.071   1.860 1.00 . A A . 417 ASP CG   1 1 
        9 24313 1 1 128 ASP H    H  13.315 -42.262   0.393 1.00 . A A . 417 ASP H    1 1 
        9 24314 1 1 128 ASP HA   H  14.495 -43.587   2.783 1.00 . A A . 417 ASP HA   1 1 
        9 24315 1 1 128 ASP HB2  H  15.253 -44.477   0.500 1.00 . A A . 417 ASP HB2  1 1 
        9 24316 1 1 128 ASP HB3  H  16.027 -42.917   0.239 1.00 . A A . 417 ASP HB3  1 1 
        9 24317 1 1 128 ASP N    N  13.340 -42.904   1.177 1.00 . A A . 417 ASP N    1 1 
        9 24318 1 1 128 ASP O    O  15.685 -40.797   1.675 1.00 . A A . 417 ASP O    1 1 
        9 24319 1 1 128 ASP OD1  O  17.206 -45.283   1.815 1.00 . A A . 417 ASP OD1  1 1 
        9 24320 1 1 128 ASP OD2  O  17.440 -43.235   2.606 1.00 . A A . 417 ASP OD2  1 1 
        9 24321 1 1 129 TYR C    C  16.225 -39.700   4.607 1.00 . A A . 418 TYR C    1 1 
        9 24322 1 1 129 TYR CA   C  14.767 -39.842   4.124 1.00 . A A . 418 TYR CA   1 1 
        9 24323 1 1 129 TYR CB   C  13.804 -39.572   5.291 1.00 . A A . 418 TYR CB   1 1 
        9 24324 1 1 129 TYR CD1  C  11.961 -38.348   4.039 1.00 . A A . 418 TYR CD1  1 1 
        9 24325 1 1 129 TYR CD2  C  11.351 -40.165   5.543 1.00 . A A . 418 TYR CD2  1 1 
        9 24326 1 1 129 TYR CE1  C  10.601 -38.107   3.772 1.00 . A A . 418 TYR CE1  1 1 
        9 24327 1 1 129 TYR CE2  C   9.987 -39.929   5.283 1.00 . A A . 418 TYR CE2  1 1 
        9 24328 1 1 129 TYR CG   C  12.342 -39.375   4.927 1.00 . A A . 418 TYR CG   1 1 
        9 24329 1 1 129 TYR CZ   C   9.608 -38.894   4.397 1.00 . A A . 418 TYR CZ   1 1 
        9 24330 1 1 129 TYR H    H  13.854 -41.777   4.024 1.00 . A A . 418 TYR H    1 1 
        9 24331 1 1 129 TYR HA   H  14.611 -39.073   3.364 1.00 . A A . 418 TYR HA   1 1 
        9 24332 1 1 129 TYR HB2  H  13.897 -40.388   6.010 1.00 . A A . 418 TYR HB2  1 1 
        9 24333 1 1 129 TYR HB3  H  14.128 -38.662   5.796 1.00 . A A . 418 TYR HB3  1 1 
        9 24334 1 1 129 TYR HD1  H  12.714 -37.725   3.576 1.00 . A A . 418 TYR HD1  1 1 
        9 24335 1 1 129 TYR HD2  H  11.634 -40.943   6.239 1.00 . A A . 418 TYR HD2  1 1 
        9 24336 1 1 129 TYR HE1  H  10.311 -37.316   3.096 1.00 . A A . 418 TYR HE1  1 1 
        9 24337 1 1 129 TYR HE2  H   9.232 -40.528   5.771 1.00 . A A . 418 TYR HE2  1 1 
        9 24338 1 1 129 TYR HH   H   7.702 -39.215   4.668 1.00 . A A . 418 TYR HH   1 1 
        9 24339 1 1 129 TYR N    N  14.475 -41.152   3.529 1.00 . A A . 418 TYR N    1 1 
        9 24340 1 1 129 TYR O    O  16.677 -38.583   4.847 1.00 . A A . 418 TYR O    1 1 
        9 24341 1 1 129 TYR OH   O   8.290 -38.640   4.159 1.00 . A A . 418 TYR OH   1 1 
        9 24342 1 1 130 GLN C    C  19.211 -40.148   3.912 1.00 . A A . 419 GLN C    1 1 
        9 24343 1 1 130 GLN CA   C  18.404 -40.717   5.090 1.00 . A A . 419 GLN CA   1 1 
        9 24344 1 1 130 GLN CB   C  18.906 -42.094   5.561 1.00 . A A . 419 GLN CB   1 1 
        9 24345 1 1 130 GLN CD   C  20.931 -43.263   6.591 1.00 . A A . 419 GLN CD   1 1 
        9 24346 1 1 130 GLN CG   C  20.439 -42.150   5.664 1.00 . A A . 419 GLN CG   1 1 
        9 24347 1 1 130 GLN H    H  16.588 -41.689   4.497 1.00 . A A . 419 GLN H    1 1 
        9 24348 1 1 130 GLN HA   H  18.533 -40.017   5.920 1.00 . A A . 419 GLN HA   1 1 
        9 24349 1 1 130 GLN HB2  H  18.470 -42.296   6.540 1.00 . A A . 419 GLN HB2  1 1 
        9 24350 1 1 130 GLN HB3  H  18.579 -42.874   4.876 1.00 . A A . 419 GLN HB3  1 1 
        9 24351 1 1 130 GLN HE21 H  22.077 -43.669   8.190 1.00 . A A . 419 GLN HE21 1 1 
        9 24352 1 1 130 GLN HE22 H  22.059 -41.986   7.684 1.00 . A A . 419 GLN HE22 1 1 
        9 24353 1 1 130 GLN HG2  H  20.864 -42.308   4.671 1.00 . A A . 419 GLN HG2  1 1 
        9 24354 1 1 130 GLN HG3  H  20.806 -41.194   6.039 1.00 . A A . 419 GLN HG3  1 1 
        9 24355 1 1 130 GLN N    N  16.981 -40.793   4.751 1.00 . A A . 419 GLN N    1 1 
        9 24356 1 1 130 GLN NE2  N  21.756 -42.942   7.568 1.00 . A A . 419 GLN NE2  1 1 
        9 24357 1 1 130 GLN O    O  19.986 -39.210   4.098 1.00 . A A . 419 GLN O    1 1 
        9 24358 1 1 130 GLN OE1  O  20.581 -44.432   6.466 1.00 . A A . 419 GLN OE1  1 1 
        9 24359 1 1 131 HIS C    C  18.917 -38.952   0.850 1.00 . A A . 420 HIS C    1 1 
        9 24360 1 1 131 HIS CA   C  19.660 -40.146   1.488 1.00 . A A . 420 HIS CA   1 1 
        9 24361 1 1 131 HIS CB   C  19.823 -41.288   0.478 1.00 . A A . 420 HIS CB   1 1 
        9 24362 1 1 131 HIS CD2  C  21.688 -42.504   1.745 1.00 . A A . 420 HIS CD2  1 1 
        9 24363 1 1 131 HIS CE1  C  21.030 -44.585   1.452 1.00 . A A . 420 HIS CE1  1 1 
        9 24364 1 1 131 HIS CG   C  20.541 -42.504   1.004 1.00 . A A . 420 HIS CG   1 1 
        9 24365 1 1 131 HIS H    H  18.395 -41.475   2.605 1.00 . A A . 420 HIS H    1 1 
        9 24366 1 1 131 HIS HA   H  20.658 -39.792   1.748 1.00 . A A . 420 HIS HA   1 1 
        9 24367 1 1 131 HIS HB2  H  18.838 -41.590   0.118 1.00 . A A . 420 HIS HB2  1 1 
        9 24368 1 1 131 HIS HB3  H  20.396 -40.907  -0.367 1.00 . A A . 420 HIS HB3  1 1 
        9 24369 1 1 131 HIS HD2  H  22.249 -41.637   2.061 1.00 . A A . 420 HIS HD2  1 1 
        9 24370 1 1 131 HIS HE1  H  20.993 -45.666   1.507 1.00 . A A . 420 HIS HE1  1 1 
        9 24371 1 1 131 HIS HE2  H  22.763 -44.167   2.564 1.00 . A A . 420 HIS HE2  1 1 
        9 24372 1 1 131 HIS N    N  19.010 -40.668   2.698 1.00 . A A . 420 HIS N    1 1 
        9 24373 1 1 131 HIS ND1  N  20.134 -43.825   0.803 1.00 . A A . 420 HIS ND1  1 1 
        9 24374 1 1 131 HIS NE2  N  21.978 -43.822   2.024 1.00 . A A . 420 HIS NE2  1 1 
        9 24375 1 1 131 HIS O    O  19.491 -38.230   0.033 1.00 . A A . 420 HIS O    1 1 
        9 24376 1 1 132 GLY C    C  16.268 -37.967  -0.717 1.00 . A A . 421 GLY C    1 1 
        9 24377 1 1 132 GLY CA   C  16.809 -37.654   0.675 1.00 . A A . 421 GLY CA   1 1 
        9 24378 1 1 132 GLY H    H  17.218 -39.405   1.829 1.00 . A A . 421 GLY H    1 1 
        9 24379 1 1 132 GLY HA2  H  15.954 -37.508   1.334 1.00 . A A . 421 GLY HA2  1 1 
        9 24380 1 1 132 GLY HA3  H  17.385 -36.731   0.615 1.00 . A A . 421 GLY HA3  1 1 
        9 24381 1 1 132 GLY N    N  17.646 -38.733   1.205 1.00 . A A . 421 GLY N    1 1 
        9 24382 1 1 132 GLY O    O  16.327 -37.106  -1.594 1.00 . A A . 421 GLY O    1 1 
        9 24383 1 1 133 TYR C    C  14.070 -40.696  -1.996 1.00 . A A . 422 TYR C    1 1 
        9 24384 1 1 133 TYR CA   C  15.098 -39.573  -2.182 1.00 . A A . 422 TYR CA   1 1 
        9 24385 1 1 133 TYR CB   C  16.118 -39.925  -3.283 1.00 . A A . 422 TYR CB   1 1 
        9 24386 1 1 133 TYR CD1  C  16.785 -42.362  -2.951 1.00 . A A . 422 TYR CD1  1 1 
        9 24387 1 1 133 TYR CD2  C  18.505 -40.643  -2.900 1.00 . A A . 422 TYR CD2  1 1 
        9 24388 1 1 133 TYR CE1  C  17.777 -43.352  -2.791 1.00 . A A . 422 TYR CE1  1 1 
        9 24389 1 1 133 TYR CE2  C  19.501 -41.628  -2.795 1.00 . A A . 422 TYR CE2  1 1 
        9 24390 1 1 133 TYR CG   C  17.147 -41.003  -2.997 1.00 . A A . 422 TYR CG   1 1 
        9 24391 1 1 133 TYR CZ   C  19.139 -42.987  -2.710 1.00 . A A . 422 TYR CZ   1 1 
        9 24392 1 1 133 TYR H    H  15.761 -39.848  -0.169 1.00 . A A . 422 TYR H    1 1 
        9 24393 1 1 133 TYR HA   H  14.535 -38.703  -2.515 1.00 . A A . 422 TYR HA   1 1 
        9 24394 1 1 133 TYR HB2  H  15.577 -40.223  -4.182 1.00 . A A . 422 TYR HB2  1 1 
        9 24395 1 1 133 TYR HB3  H  16.664 -39.020  -3.537 1.00 . A A . 422 TYR HB3  1 1 
        9 24396 1 1 133 TYR HD1  H  15.746 -42.651  -3.034 1.00 . A A . 422 TYR HD1  1 1 
        9 24397 1 1 133 TYR HD2  H  18.787 -39.602  -2.917 1.00 . A A . 422 TYR HD2  1 1 
        9 24398 1 1 133 TYR HE1  H  17.505 -44.391  -2.737 1.00 . A A . 422 TYR HE1  1 1 
        9 24399 1 1 133 TYR HE2  H  20.544 -41.349  -2.758 1.00 . A A . 422 TYR HE2  1 1 
        9 24400 1 1 133 TYR HH   H  19.768 -44.835  -2.533 1.00 . A A . 422 TYR HH   1 1 
        9 24401 1 1 133 TYR N    N  15.770 -39.183  -0.937 1.00 . A A . 422 TYR N    1 1 
        9 24402 1 1 133 TYR O    O  14.151 -41.475  -1.056 1.00 . A A . 422 TYR O    1 1 
        9 24403 1 1 133 TYR OH   O  20.111 -43.931  -2.566 1.00 . A A . 422 TYR OH   1 1 
        9 24404 1 1 134 SER C    C  12.494 -42.804  -4.264 1.00 . A A . 423 SER C    1 1 
        9 24405 1 1 134 SER CA   C  12.208 -41.985  -2.997 1.00 . A A . 423 SER CA   1 1 
        9 24406 1 1 134 SER CB   C  10.725 -41.557  -2.989 1.00 . A A . 423 SER CB   1 1 
        9 24407 1 1 134 SER H    H  13.047 -40.121  -3.636 1.00 . A A . 423 SER H    1 1 
        9 24408 1 1 134 SER HA   H  12.370 -42.647  -2.147 1.00 . A A . 423 SER HA   1 1 
        9 24409 1 1 134 SER HB2  H  10.357 -41.527  -4.015 1.00 . A A . 423 SER HB2  1 1 
        9 24410 1 1 134 SER HB3  H  10.146 -42.307  -2.449 1.00 . A A . 423 SER HB3  1 1 
        9 24411 1 1 134 SER HG   H  10.894 -40.245  -1.522 1.00 . A A . 423 SER HG   1 1 
        9 24412 1 1 134 SER N    N  13.114 -40.825  -2.911 1.00 . A A . 423 SER N    1 1 
        9 24413 1 1 134 SER O    O  12.924 -42.237  -5.272 1.00 . A A . 423 SER O    1 1 
        9 24414 1 1 134 SER OG   O  10.487 -40.283  -2.405 1.00 . A A . 423 SER OG   1 1 
        9 24415 1 1 135 ILE C    C  10.967 -45.681  -5.649 1.00 . A A . 424 ILE C    1 1 
        9 24416 1 1 135 ILE CA   C  12.313 -44.983  -5.443 1.00 . A A . 424 ILE CA   1 1 
        9 24417 1 1 135 ILE CB   C  13.452 -46.033  -5.386 1.00 . A A . 424 ILE CB   1 1 
        9 24418 1 1 135 ILE CD1  C  14.779 -45.782  -3.229 1.00 . A A . 424 ILE CD1  1 1 
        9 24419 1 1 135 ILE CG1  C  14.774 -45.556  -4.748 1.00 . A A . 424 ILE CG1  1 1 
        9 24420 1 1 135 ILE CG2  C  13.719 -46.500  -6.827 1.00 . A A . 424 ILE CG2  1 1 
        9 24421 1 1 135 ILE H    H  11.870 -44.532  -3.390 1.00 . A A . 424 ILE H    1 1 
        9 24422 1 1 135 ILE HA   H  12.495 -44.356  -6.309 1.00 . A A . 424 ILE HA   1 1 
        9 24423 1 1 135 ILE HB   H  13.113 -46.905  -4.826 1.00 . A A . 424 ILE HB   1 1 
        9 24424 1 1 135 ILE HD11 H  14.520 -46.816  -3.005 1.00 . A A . 424 ILE HD11 1 1 
        9 24425 1 1 135 ILE HD12 H  15.773 -45.597  -2.838 1.00 . A A . 424 ILE HD12 1 1 
        9 24426 1 1 135 ILE HD13 H  14.078 -45.116  -2.729 1.00 . A A . 424 ILE HD13 1 1 
        9 24427 1 1 135 ILE HG12 H  15.602 -46.136  -5.161 1.00 . A A . 424 ILE HG12 1 1 
        9 24428 1 1 135 ILE HG13 H  14.952 -44.505  -4.978 1.00 . A A . 424 ILE HG13 1 1 
        9 24429 1 1 135 ILE HG21 H  14.119 -45.682  -7.427 1.00 . A A . 424 ILE HG21 1 1 
        9 24430 1 1 135 ILE HG22 H  14.427 -47.328  -6.826 1.00 . A A . 424 ILE HG22 1 1 
        9 24431 1 1 135 ILE HG23 H  12.792 -46.848  -7.277 1.00 . A A . 424 ILE HG23 1 1 
        9 24432 1 1 135 ILE N    N  12.229 -44.119  -4.249 1.00 . A A . 424 ILE N    1 1 
        9 24433 1 1 135 ILE O    O  10.627 -46.611  -4.921 1.00 . A A . 424 ILE O    1 1 
        9 24434 1 1 136 ILE C    C   8.598 -46.610  -7.924 1.00 . A A . 425 ILE C    1 1 
        9 24435 1 1 136 ILE CA   C   8.768 -45.611  -6.771 1.00 . A A . 425 ILE CA   1 1 
        9 24436 1 1 136 ILE CB   C   7.835 -44.386  -6.989 1.00 . A A . 425 ILE CB   1 1 
        9 24437 1 1 136 ILE CD1  C   7.504 -41.825  -6.547 1.00 . A A . 425 ILE CD1  1 1 
        9 24438 1 1 136 ILE CG1  C   8.386 -43.070  -6.376 1.00 . A A . 425 ILE CG1  1 1 
        9 24439 1 1 136 ILE CG2  C   6.450 -44.812  -6.452 1.00 . A A . 425 ILE CG2  1 1 
        9 24440 1 1 136 ILE H    H  10.576 -44.561  -7.281 1.00 . A A . 425 ILE H    1 1 
        9 24441 1 1 136 ILE HA   H   8.473 -46.091  -5.838 1.00 . A A . 425 ILE HA   1 1 
        9 24442 1 1 136 ILE HB   H   7.736 -44.205  -8.061 1.00 . A A . 425 ILE HB   1 1 
        9 24443 1 1 136 ILE HD11 H   6.529 -41.961  -6.085 1.00 . A A . 425 ILE HD11 1 1 
        9 24444 1 1 136 ILE HD12 H   7.997 -40.966  -6.088 1.00 . A A . 425 ILE HD12 1 1 
        9 24445 1 1 136 ILE HD13 H   7.356 -41.610  -7.600 1.00 . A A . 425 ILE HD13 1 1 
        9 24446 1 1 136 ILE HG12 H   8.595 -43.221  -5.318 1.00 . A A . 425 ILE HG12 1 1 
        9 24447 1 1 136 ILE HG13 H   9.330 -42.828  -6.864 1.00 . A A . 425 ILE HG13 1 1 
        9 24448 1 1 136 ILE HG21 H   6.533 -45.210  -5.440 1.00 . A A . 425 ILE HG21 1 1 
        9 24449 1 1 136 ILE HG22 H   5.752 -43.980  -6.426 1.00 . A A . 425 ILE HG22 1 1 
        9 24450 1 1 136 ILE HG23 H   6.023 -45.585  -7.092 1.00 . A A . 425 ILE HG23 1 1 
        9 24451 1 1 136 ILE N    N  10.177 -45.224  -6.618 1.00 . A A . 425 ILE N    1 1 
        9 24452 1 1 136 ILE O    O   9.088 -46.320  -9.020 1.00 . A A . 425 ILE O    1 1 
        9 24453 1 1 137 PRO C    C   6.423 -47.896  -9.702 1.00 . A A . 426 PRO C    1 1 
        9 24454 1 1 137 PRO CA   C   7.481 -48.594  -8.837 1.00 . A A . 426 PRO CA   1 1 
        9 24455 1 1 137 PRO CB   C   6.941 -49.878  -8.212 1.00 . A A . 426 PRO CB   1 1 
        9 24456 1 1 137 PRO CD   C   7.465 -48.309  -6.461 1.00 . A A . 426 PRO CD   1 1 
        9 24457 1 1 137 PRO CG   C   6.524 -49.457  -6.809 1.00 . A A . 426 PRO CG   1 1 
        9 24458 1 1 137 PRO HA   H   8.351 -48.837  -9.439 1.00 . A A . 426 PRO HA   1 1 
        9 24459 1 1 137 PRO HB2  H   6.096 -50.268  -8.775 1.00 . A A . 426 PRO HB2  1 1 
        9 24460 1 1 137 PRO HB3  H   7.728 -50.626  -8.155 1.00 . A A . 426 PRO HB3  1 1 
        9 24461 1 1 137 PRO HD2  H   6.937 -47.582  -5.843 1.00 . A A . 426 PRO HD2  1 1 
        9 24462 1 1 137 PRO HD3  H   8.337 -48.691  -5.928 1.00 . A A . 426 PRO HD3  1 1 
        9 24463 1 1 137 PRO HG2  H   5.510 -49.076  -6.850 1.00 . A A . 426 PRO HG2  1 1 
        9 24464 1 1 137 PRO HG3  H   6.601 -50.276  -6.095 1.00 . A A . 426 PRO HG3  1 1 
        9 24465 1 1 137 PRO N    N   7.889 -47.740  -7.733 1.00 . A A . 426 PRO N    1 1 
        9 24466 1 1 137 PRO O    O   5.495 -47.272  -9.184 1.00 . A A . 426 PRO O    1 1 
        9 24467 1 1 138 MET C    C   4.200 -47.849 -11.872 1.00 . A A . 427 MET C    1 1 
        9 24468 1 1 138 MET CA   C   5.658 -47.394 -12.010 1.00 . A A . 427 MET CA   1 1 
        9 24469 1 1 138 MET CB   C   6.165 -47.643 -13.444 1.00 . A A . 427 MET CB   1 1 
        9 24470 1 1 138 MET CE   C   8.863 -47.724 -16.066 1.00 . A A . 427 MET CE   1 1 
        9 24471 1 1 138 MET CG   C   7.578 -47.085 -13.669 1.00 . A A . 427 MET CG   1 1 
        9 24472 1 1 138 MET H    H   7.329 -48.577 -11.376 1.00 . A A . 427 MET H    1 1 
        9 24473 1 1 138 MET HA   H   5.666 -46.318 -11.831 1.00 . A A . 427 MET HA   1 1 
        9 24474 1 1 138 MET HB2  H   6.154 -48.711 -13.668 1.00 . A A . 427 MET HB2  1 1 
        9 24475 1 1 138 MET HB3  H   5.481 -47.145 -14.134 1.00 . A A . 427 MET HB3  1 1 
        9 24476 1 1 138 MET HE1  H   8.290 -48.651 -16.066 1.00 . A A . 427 MET HE1  1 1 
        9 24477 1 1 138 MET HE2  H   9.105 -47.457 -17.097 1.00 . A A . 427 MET HE2  1 1 
        9 24478 1 1 138 MET HE3  H   9.792 -47.867 -15.512 1.00 . A A . 427 MET HE3  1 1 
        9 24479 1 1 138 MET HG2  H   7.749 -46.291 -12.944 1.00 . A A . 427 MET HG2  1 1 
        9 24480 1 1 138 MET HG3  H   8.305 -47.869 -13.468 1.00 . A A . 427 MET HG3  1 1 
        9 24481 1 1 138 MET N    N   6.544 -48.032 -11.027 1.00 . A A . 427 MET N    1 1 
        9 24482 1 1 138 MET O    O   3.288 -47.043 -12.061 1.00 . A A . 427 MET O    1 1 
        9 24483 1 1 138 MET SD   S   7.893 -46.391 -15.314 1.00 . A A . 427 MET SD   1 1 
        9 24484 1 1 139 HIS C    C   1.861 -49.024 -10.049 1.00 . A A . 428 HIS C    1 1 
        9 24485 1 1 139 HIS CA   C   2.605 -49.636 -11.261 1.00 . A A . 428 HIS CA   1 1 
        9 24486 1 1 139 HIS CB   C   2.663 -51.174 -11.203 1.00 . A A . 428 HIS CB   1 1 
        9 24487 1 1 139 HIS CD2  C   2.352 -52.101  -8.844 1.00 . A A . 428 HIS CD2  1 1 
        9 24488 1 1 139 HIS CE1  C   4.431 -52.656  -8.379 1.00 . A A . 428 HIS CE1  1 1 
        9 24489 1 1 139 HIS CG   C   3.144 -51.766  -9.904 1.00 . A A . 428 HIS CG   1 1 
        9 24490 1 1 139 HIS H    H   4.749 -49.710 -11.307 1.00 . A A . 428 HIS H    1 1 
        9 24491 1 1 139 HIS HA   H   2.017 -49.375 -12.141 1.00 . A A . 428 HIS HA   1 1 
        9 24492 1 1 139 HIS HB2  H   1.659 -51.558 -11.387 1.00 . A A . 428 HIS HB2  1 1 
        9 24493 1 1 139 HIS HB3  H   3.299 -51.541 -12.011 1.00 . A A . 428 HIS HB3  1 1 
        9 24494 1 1 139 HIS HD2  H   1.282 -51.965  -8.774 1.00 . A A . 428 HIS HD2  1 1 
        9 24495 1 1 139 HIS HE1  H   5.296 -53.035  -7.848 1.00 . A A . 428 HIS HE1  1 1 
        9 24496 1 1 139 HIS HE2  H   2.896 -53.021  -6.987 1.00 . A A . 428 HIS HE2  1 1 
        9 24497 1 1 139 HIS N    N   3.959 -49.102 -11.472 1.00 . A A . 428 HIS N    1 1 
        9 24498 1 1 139 HIS ND1  N   4.461 -52.126  -9.614 1.00 . A A . 428 HIS ND1  1 1 
        9 24499 1 1 139 HIS NE2  N   3.176 -52.660  -7.892 1.00 . A A . 428 HIS NE2  1 1 
        9 24500 1 1 139 HIS O    O   0.652 -49.229  -9.909 1.00 . A A . 428 HIS O    1 1 
        9 24501 1 1 140 ARG C    C   1.987 -46.031  -8.181 1.00 . A A . 429 ARG C    1 1 
        9 24502 1 1 140 ARG CA   C   2.011 -47.561  -8.022 1.00 . A A . 429 ARG CA   1 1 
        9 24503 1 1 140 ARG CB   C   2.756 -47.983  -6.743 1.00 . A A . 429 ARG CB   1 1 
        9 24504 1 1 140 ARG CD   C   3.196 -49.996  -5.186 1.00 . A A . 429 ARG CD   1 1 
        9 24505 1 1 140 ARG CG   C   2.671 -49.508  -6.538 1.00 . A A . 429 ARG CG   1 1 
        9 24506 1 1 140 ARG CZ   C   3.015 -48.923  -2.955 1.00 . A A . 429 ARG CZ   1 1 
        9 24507 1 1 140 ARG H    H   3.558 -48.162  -9.373 1.00 . A A . 429 ARG H    1 1 
        9 24508 1 1 140 ARG HA   H   0.969 -47.859  -7.898 1.00 . A A . 429 ARG HA   1 1 
        9 24509 1 1 140 ARG HB2  H   3.796 -47.662  -6.801 1.00 . A A . 429 ARG HB2  1 1 
        9 24510 1 1 140 ARG HB3  H   2.294 -47.480  -5.893 1.00 . A A . 429 ARG HB3  1 1 
        9 24511 1 1 140 ARG HD2  H   3.094 -51.082  -5.134 1.00 . A A . 429 ARG HD2  1 1 
        9 24512 1 1 140 ARG HD3  H   4.254 -49.749  -5.123 1.00 . A A . 429 ARG HD3  1 1 
        9 24513 1 1 140 ARG HE   H   1.478 -49.198  -4.215 1.00 . A A . 429 ARG HE   1 1 
        9 24514 1 1 140 ARG HG2  H   1.634 -49.830  -6.642 1.00 . A A . 429 ARG HG2  1 1 
        9 24515 1 1 140 ARG HG3  H   3.265 -49.989  -7.311 1.00 . A A . 429 ARG HG3  1 1 
        9 24516 1 1 140 ARG HH11 H   4.785 -49.871  -3.183 1.00 . A A . 429 ARG HH11 1 1 
        9 24517 1 1 140 ARG HH12 H   4.702 -48.724  -1.866 1.00 . A A . 429 ARG HH12 1 1 
        9 24518 1 1 140 ARG HH21 H   1.378 -47.887  -2.367 1.00 . A A . 429 ARG HH21 1 1 
        9 24519 1 1 140 ARG HH22 H   2.791 -47.700  -1.358 1.00 . A A . 429 ARG HH22 1 1 
        9 24520 1 1 140 ARG N    N   2.566 -48.265  -9.193 1.00 . A A . 429 ARG N    1 1 
        9 24521 1 1 140 ARG NE   N   2.459 -49.386  -4.067 1.00 . A A . 429 ARG NE   1 1 
        9 24522 1 1 140 ARG NH1  N   4.253 -49.217  -2.634 1.00 . A A . 429 ARG NH1  1 1 
        9 24523 1 1 140 ARG NH2  N   2.332 -48.136  -2.156 1.00 . A A . 429 ARG NH2  1 1 
        9 24524 1 1 140 ARG O    O   1.663 -45.324  -7.224 1.00 . A A . 429 ARG O    1 1 
        9 24525 1 1 141 LEU C    C   0.689 -43.919 -10.358 1.00 . A A . 430 LEU C    1 1 
        9 24526 1 1 141 LEU CA   C   2.073 -44.100  -9.719 1.00 . A A . 430 LEU CA   1 1 
        9 24527 1 1 141 LEU CB   C   3.197 -43.603 -10.645 1.00 . A A . 430 LEU CB   1 1 
        9 24528 1 1 141 LEU CD1  C   5.626 -43.038 -10.997 1.00 . A A . 430 LEU CD1  1 1 
        9 24529 1 1 141 LEU CD2  C   4.699 -42.814  -8.725 1.00 . A A . 430 LEU CD2  1 1 
        9 24530 1 1 141 LEU CG   C   4.604 -43.625 -10.019 1.00 . A A . 430 LEU CG   1 1 
        9 24531 1 1 141 LEU H    H   2.538 -46.136 -10.127 1.00 . A A . 430 LEU H    1 1 
        9 24532 1 1 141 LEU HA   H   2.080 -43.494  -8.813 1.00 . A A . 430 LEU HA   1 1 
        9 24533 1 1 141 LEU HB2  H   3.206 -44.217 -11.547 1.00 . A A . 430 LEU HB2  1 1 
        9 24534 1 1 141 LEU HB3  H   2.969 -42.579 -10.939 1.00 . A A . 430 LEU HB3  1 1 
        9 24535 1 1 141 LEU HD11 H   5.346 -42.022 -11.275 1.00 . A A . 430 LEU HD11 1 1 
        9 24536 1 1 141 LEU HD12 H   6.588 -42.987 -10.501 1.00 . A A . 430 LEU HD12 1 1 
        9 24537 1 1 141 LEU HD13 H   5.706 -43.665 -11.885 1.00 . A A . 430 LEU HD13 1 1 
        9 24538 1 1 141 LEU HD21 H   4.027 -43.200  -7.962 1.00 . A A . 430 LEU HD21 1 1 
        9 24539 1 1 141 LEU HD22 H   5.713 -42.879  -8.355 1.00 . A A . 430 LEU HD22 1 1 
        9 24540 1 1 141 LEU HD23 H   4.483 -41.769  -8.917 1.00 . A A . 430 LEU HD23 1 1 
        9 24541 1 1 141 LEU HG   H   4.888 -44.656  -9.803 1.00 . A A . 430 LEU HG   1 1 
        9 24542 1 1 141 LEU N    N   2.295 -45.507  -9.374 1.00 . A A . 430 LEU N    1 1 
        9 24543 1 1 141 LEU O    O   0.289 -44.713 -11.215 1.00 . A A . 430 LEU O    1 1 
        9 24544 1 1 142 THR C    C  -1.055 -41.780 -11.905 1.00 . A A . 431 THR C    1 1 
        9 24545 1 1 142 THR CA   C  -1.303 -42.441 -10.547 1.00 . A A . 431 THR CA   1 1 
        9 24546 1 1 142 THR CB   C  -2.086 -41.508  -9.607 1.00 . A A . 431 THR CB   1 1 
        9 24547 1 1 142 THR CG2  C  -2.234 -42.068  -8.189 1.00 . A A . 431 THR CG2  1 1 
        9 24548 1 1 142 THR H    H   0.364 -42.276  -9.220 1.00 . A A . 431 THR H    1 1 
        9 24549 1 1 142 THR HA   H  -1.920 -43.321 -10.730 1.00 . A A . 431 THR HA   1 1 
        9 24550 1 1 142 THR HB   H  -3.085 -41.358 -10.016 1.00 . A A . 431 THR HB   1 1 
        9 24551 1 1 142 THR HG1  H  -1.866 -39.740  -8.829 1.00 . A A . 431 THR HG1  1 1 
        9 24552 1 1 142 THR HG21 H  -1.263 -42.135  -7.696 1.00 . A A . 431 THR HG21 1 1 
        9 24553 1 1 142 THR HG22 H  -2.879 -41.414  -7.601 1.00 . A A . 431 THR HG22 1 1 
        9 24554 1 1 142 THR HG23 H  -2.682 -43.061  -8.228 1.00 . A A . 431 THR HG23 1 1 
        9 24555 1 1 142 THR N    N  -0.034 -42.874  -9.938 1.00 . A A . 431 THR N    1 1 
        9 24556 1 1 142 THR O    O   0.089 -41.568 -12.317 1.00 . A A . 431 THR O    1 1 
        9 24557 1 1 142 THR OG1  O  -1.441 -40.259  -9.534 1.00 . A A . 431 THR OG1  1 1 
        9 24558 1 1 143 ASP C    C  -1.389 -39.237 -13.525 1.00 . A A . 432 ASP C    1 1 
        9 24559 1 1 143 ASP CA   C  -2.029 -40.603 -13.823 1.00 . A A . 432 ASP CA   1 1 
        9 24560 1 1 143 ASP CB   C  -3.421 -40.430 -14.463 1.00 . A A . 432 ASP CB   1 1 
        9 24561 1 1 143 ASP CG   C  -3.488 -41.044 -15.870 1.00 . A A . 432 ASP CG   1 1 
        9 24562 1 1 143 ASP H    H  -3.045 -41.638 -12.247 1.00 . A A . 432 ASP H    1 1 
        9 24563 1 1 143 ASP HA   H  -1.374 -41.118 -14.528 1.00 . A A . 432 ASP HA   1 1 
        9 24564 1 1 143 ASP HB2  H  -4.188 -40.888 -13.836 1.00 . A A . 432 ASP HB2  1 1 
        9 24565 1 1 143 ASP HB3  H  -3.660 -39.366 -14.525 1.00 . A A . 432 ASP HB3  1 1 
        9 24566 1 1 143 ASP N    N  -2.129 -41.415 -12.605 1.00 . A A . 432 ASP N    1 1 
        9 24567 1 1 143 ASP O    O  -0.515 -38.796 -14.271 1.00 . A A . 432 ASP O    1 1 
        9 24568 1 1 143 ASP OD1  O  -3.326 -42.281 -15.999 1.00 . A A . 432 ASP OD1  1 1 
        9 24569 1 1 143 ASP OD2  O  -3.720 -40.290 -16.845 1.00 . A A . 432 ASP OD2  1 1 
        9 24570 1 1 144 ALA C    C   0.207 -37.389 -11.523 1.00 . A A . 433 ALA C    1 1 
        9 24571 1 1 144 ALA CA   C  -1.265 -37.306 -11.972 1.00 . A A . 433 ALA CA   1 1 
        9 24572 1 1 144 ALA CB   C  -2.174 -36.799 -10.848 1.00 . A A . 433 ALA CB   1 1 
        9 24573 1 1 144 ALA H    H  -2.458 -39.063 -11.825 1.00 . A A . 433 ALA H    1 1 
        9 24574 1 1 144 ALA HA   H  -1.317 -36.600 -12.800 1.00 . A A . 433 ALA HA   1 1 
        9 24575 1 1 144 ALA HB1  H  -2.072 -37.430  -9.964 1.00 . A A . 433 ALA HB1  1 1 
        9 24576 1 1 144 ALA HB2  H  -1.888 -35.782 -10.591 1.00 . A A . 433 ALA HB2  1 1 
        9 24577 1 1 144 ALA HB3  H  -3.214 -36.793 -11.176 1.00 . A A . 433 ALA HB3  1 1 
        9 24578 1 1 144 ALA N    N  -1.785 -38.599 -12.417 1.00 . A A . 433 ALA N    1 1 
        9 24579 1 1 144 ALA O    O   1.000 -36.509 -11.852 1.00 . A A . 433 ALA O    1 1 
        9 24580 1 1 145 ASP C    C   2.940 -38.756 -11.591 1.00 . A A . 434 ASP C    1 1 
        9 24581 1 1 145 ASP CA   C   1.964 -38.731 -10.403 1.00 . A A . 434 ASP CA   1 1 
        9 24582 1 1 145 ASP CB   C   2.016 -40.090  -9.700 1.00 . A A . 434 ASP CB   1 1 
        9 24583 1 1 145 ASP CG   C   1.395 -40.178  -8.295 1.00 . A A . 434 ASP CG   1 1 
        9 24584 1 1 145 ASP H    H  -0.120 -39.150 -10.594 1.00 . A A . 434 ASP H    1 1 
        9 24585 1 1 145 ASP HA   H   2.291 -37.956  -9.709 1.00 . A A . 434 ASP HA   1 1 
        9 24586 1 1 145 ASP HB2  H   1.540 -40.825 -10.341 1.00 . A A . 434 ASP HB2  1 1 
        9 24587 1 1 145 ASP HB3  H   3.059 -40.376  -9.635 1.00 . A A . 434 ASP HB3  1 1 
        9 24588 1 1 145 ASP N    N   0.590 -38.467 -10.837 1.00 . A A . 434 ASP N    1 1 
        9 24589 1 1 145 ASP O    O   3.935 -38.024 -11.598 1.00 . A A . 434 ASP O    1 1 
        9 24590 1 1 145 ASP OD1  O   1.025 -39.146  -7.688 1.00 . A A . 434 ASP OD1  1 1 
        9 24591 1 1 145 ASP OD2  O   1.307 -41.325  -7.797 1.00 . A A . 434 ASP OD2  1 1 
        9 24592 1 1 146 LYS C    C   3.408 -38.337 -14.637 1.00 . A A . 435 LYS C    1 1 
        9 24593 1 1 146 LYS CA   C   3.492 -39.639 -13.821 1.00 . A A . 435 LYS CA   1 1 
        9 24594 1 1 146 LYS CB   C   3.165 -40.890 -14.666 1.00 . A A . 435 LYS CB   1 1 
        9 24595 1 1 146 LYS CD   C   3.745 -43.458 -14.633 1.00 . A A . 435 LYS CD   1 1 
        9 24596 1 1 146 LYS CE   C   2.694 -43.960 -15.631 1.00 . A A . 435 LYS CE   1 1 
        9 24597 1 1 146 LYS CG   C   3.366 -42.185 -13.856 1.00 . A A . 435 LYS CG   1 1 
        9 24598 1 1 146 LYS H    H   1.826 -40.156 -12.559 1.00 . A A . 435 LYS H    1 1 
        9 24599 1 1 146 LYS HA   H   4.530 -39.729 -13.502 1.00 . A A . 435 LYS HA   1 1 
        9 24600 1 1 146 LYS HB2  H   2.136 -40.838 -15.025 1.00 . A A . 435 LYS HB2  1 1 
        9 24601 1 1 146 LYS HB3  H   3.841 -40.896 -15.522 1.00 . A A . 435 LYS HB3  1 1 
        9 24602 1 1 146 LYS HD2  H   4.703 -43.323 -15.136 1.00 . A A . 435 LYS HD2  1 1 
        9 24603 1 1 146 LYS HD3  H   3.894 -44.248 -13.893 1.00 . A A . 435 LYS HD3  1 1 
        9 24604 1 1 146 LYS HE2  H   2.835 -45.039 -15.749 1.00 . A A . 435 LYS HE2  1 1 
        9 24605 1 1 146 LYS HE3  H   1.696 -43.802 -15.212 1.00 . A A . 435 LYS HE3  1 1 
        9 24606 1 1 146 LYS HG2  H   4.170 -42.010 -13.146 1.00 . A A . 435 LYS HG2  1 1 
        9 24607 1 1 146 LYS HG3  H   2.459 -42.383 -13.287 1.00 . A A . 435 LYS HG3  1 1 
        9 24608 1 1 146 LYS HZ1  H   3.736 -43.462 -17.358 1.00 . A A . 435 LYS HZ1  1 1 
        9 24609 1 1 146 LYS HZ2  H   2.146 -43.709 -17.614 1.00 . A A . 435 LYS HZ2  1 1 
        9 24610 1 1 146 LYS HZ3  H   2.644 -42.321 -16.915 1.00 . A A . 435 LYS HZ3  1 1 
        9 24611 1 1 146 LYS N    N   2.657 -39.576 -12.614 1.00 . A A . 435 LYS N    1 1 
        9 24612 1 1 146 LYS NZ   N   2.815 -43.315 -16.967 1.00 . A A . 435 LYS NZ   1 1 
        9 24613 1 1 146 LYS O    O   4.430 -37.871 -15.151 1.00 . A A . 435 LYS O    1 1 
        9 24614 1 1 147 LYS C    C   3.026 -35.341 -14.763 1.00 . A A . 436 LYS C    1 1 
        9 24615 1 1 147 LYS CA   C   2.048 -36.378 -15.319 1.00 . A A . 436 LYS CA   1 1 
        9 24616 1 1 147 LYS CB   C   0.585 -35.923 -15.180 1.00 . A A . 436 LYS CB   1 1 
        9 24617 1 1 147 LYS CD   C  -0.882 -34.913 -16.977 1.00 . A A . 436 LYS CD   1 1 
        9 24618 1 1 147 LYS CE   C  -1.432 -33.628 -17.613 1.00 . A A . 436 LYS CE   1 1 
        9 24619 1 1 147 LYS CG   C   0.235 -34.640 -15.956 1.00 . A A . 436 LYS CG   1 1 
        9 24620 1 1 147 LYS H    H   1.435 -38.119 -14.233 1.00 . A A . 436 LYS H    1 1 
        9 24621 1 1 147 LYS HA   H   2.267 -36.481 -16.384 1.00 . A A . 436 LYS HA   1 1 
        9 24622 1 1 147 LYS HB2  H  -0.056 -36.731 -15.525 1.00 . A A . 436 LYS HB2  1 1 
        9 24623 1 1 147 LYS HB3  H   0.362 -35.748 -14.130 1.00 . A A . 436 LYS HB3  1 1 
        9 24624 1 1 147 LYS HD2  H  -0.515 -35.591 -17.750 1.00 . A A . 436 LYS HD2  1 1 
        9 24625 1 1 147 LYS HD3  H  -1.708 -35.404 -16.461 1.00 . A A . 436 LYS HD3  1 1 
        9 24626 1 1 147 LYS HE2  H  -2.424 -33.846 -18.018 1.00 . A A . 436 LYS HE2  1 1 
        9 24627 1 1 147 LYS HE3  H  -1.553 -32.872 -16.833 1.00 . A A . 436 LYS HE3  1 1 
        9 24628 1 1 147 LYS HG2  H  -0.113 -33.890 -15.243 1.00 . A A . 436 LYS HG2  1 1 
        9 24629 1 1 147 LYS HG3  H   1.112 -34.244 -16.469 1.00 . A A . 436 LYS HG3  1 1 
        9 24630 1 1 147 LYS HZ1  H  -0.494 -33.783 -19.458 1.00 . A A . 436 LYS HZ1  1 1 
        9 24631 1 1 147 LYS HZ2  H  -0.952 -32.261 -19.093 1.00 . A A . 436 LYS HZ2  1 1 
        9 24632 1 1 147 LYS HZ3  H   0.364 -32.906 -18.371 1.00 . A A . 436 LYS HZ3  1 1 
        9 24633 1 1 147 LYS N    N   2.234 -37.690 -14.686 1.00 . A A . 436 LYS N    1 1 
        9 24634 1 1 147 LYS NZ   N  -0.566 -33.112 -18.706 1.00 . A A . 436 LYS NZ   1 1 
        9 24635 1 1 147 LYS O    O   3.766 -34.763 -15.550 1.00 . A A . 436 LYS O    1 1 
        9 24636 1 1 148 TRP C    C   5.556 -34.757 -13.067 1.00 . A A . 437 TRP C    1 1 
        9 24637 1 1 148 TRP CA   C   4.130 -34.232 -12.878 1.00 . A A . 437 TRP CA   1 1 
        9 24638 1 1 148 TRP CB   C   3.858 -33.979 -11.396 1.00 . A A . 437 TRP CB   1 1 
        9 24639 1 1 148 TRP CD1  C   1.652 -32.778 -11.677 1.00 . A A . 437 TRP CD1  1 1 
        9 24640 1 1 148 TRP CD2  C   1.663 -34.232  -9.957 1.00 . A A . 437 TRP CD2  1 1 
        9 24641 1 1 148 TRP CE2  C   0.361 -33.662 -10.016 1.00 . A A . 437 TRP CE2  1 1 
        9 24642 1 1 148 TRP CE3  C   1.913 -35.183  -8.942 1.00 . A A . 437 TRP CE3  1 1 
        9 24643 1 1 148 TRP CG   C   2.451 -33.665 -11.042 1.00 . A A . 437 TRP CG   1 1 
        9 24644 1 1 148 TRP CH2  C  -0.369 -34.962  -8.105 1.00 . A A . 437 TRP CH2  1 1 
        9 24645 1 1 148 TRP CZ2  C  -0.640 -34.010  -9.098 1.00 . A A . 437 TRP CZ2  1 1 
        9 24646 1 1 148 TRP CZ3  C   0.905 -35.549  -8.030 1.00 . A A . 437 TRP CZ3  1 1 
        9 24647 1 1 148 TRP H    H   2.493 -35.629 -12.819 1.00 . A A . 437 TRP H    1 1 
        9 24648 1 1 148 TRP HA   H   4.062 -33.275 -13.398 1.00 . A A . 437 TRP HA   1 1 
        9 24649 1 1 148 TRP HB2  H   4.169 -34.853 -10.821 1.00 . A A . 437 TRP HB2  1 1 
        9 24650 1 1 148 TRP HB3  H   4.455 -33.133 -11.071 1.00 . A A . 437 TRP HB3  1 1 
        9 24651 1 1 148 TRP HD1  H   1.944 -32.168 -12.520 1.00 . A A . 437 TRP HD1  1 1 
        9 24652 1 1 148 TRP HE1  H  -0.333 -32.149 -11.338 1.00 . A A . 437 TRP HE1  1 1 
        9 24653 1 1 148 TRP HE3  H   2.887 -35.649  -8.880 1.00 . A A . 437 TRP HE3  1 1 
        9 24654 1 1 148 TRP HH2  H  -1.141 -35.249  -7.406 1.00 . A A . 437 TRP HH2  1 1 
        9 24655 1 1 148 TRP HZ2  H  -1.613 -33.557  -9.176 1.00 . A A . 437 TRP HZ2  1 1 
        9 24656 1 1 148 TRP HZ3  H   1.112 -36.295  -7.275 1.00 . A A . 437 TRP HZ3  1 1 
        9 24657 1 1 148 TRP N    N   3.134 -35.150 -13.446 1.00 . A A . 437 TRP N    1 1 
        9 24658 1 1 148 TRP NE1  N   0.409 -32.790 -11.086 1.00 . A A . 437 TRP NE1  1 1 
        9 24659 1 1 148 TRP O    O   6.437 -33.996 -13.450 1.00 . A A . 437 TRP O    1 1 
        9 24660 1 1 149 SER C    C   7.712 -36.358 -14.462 1.00 . A A . 438 SER C    1 1 
        9 24661 1 1 149 SER CA   C   7.116 -36.649 -13.076 1.00 . A A . 438 SER CA   1 1 
        9 24662 1 1 149 SER CB   C   7.081 -38.156 -12.835 1.00 . A A . 438 SER CB   1 1 
        9 24663 1 1 149 SER H    H   5.033 -36.639 -12.525 1.00 . A A . 438 SER H    1 1 
        9 24664 1 1 149 SER HA   H   7.809 -36.223 -12.354 1.00 . A A . 438 SER HA   1 1 
        9 24665 1 1 149 SER HB2  H   6.381 -38.615 -13.532 1.00 . A A . 438 SER HB2  1 1 
        9 24666 1 1 149 SER HB3  H   8.074 -38.551 -13.031 1.00 . A A . 438 SER HB3  1 1 
        9 24667 1 1 149 SER HG   H   5.770 -38.357 -11.375 1.00 . A A . 438 SER HG   1 1 
        9 24668 1 1 149 SER N    N   5.785 -36.057 -12.884 1.00 . A A . 438 SER N    1 1 
        9 24669 1 1 149 SER O    O   8.928 -36.217 -14.550 1.00 . A A . 438 SER O    1 1 
        9 24670 1 1 149 SER OG   O   6.730 -38.478 -11.498 1.00 . A A . 438 SER OG   1 1 
        9 24671 1 1 150 VAL C    C   7.140 -34.223 -17.098 1.00 . A A . 439 VAL C    1 1 
        9 24672 1 1 150 VAL CA   C   7.369 -35.724 -16.834 1.00 . A A . 439 VAL CA   1 1 
        9 24673 1 1 150 VAL CB   C   6.832 -36.605 -17.990 1.00 . A A . 439 VAL CB   1 1 
        9 24674 1 1 150 VAL CG1  C   7.012 -38.103 -17.675 1.00 . A A . 439 VAL CG1  1 1 
        9 24675 1 1 150 VAL CG2  C   5.356 -36.354 -18.346 1.00 . A A . 439 VAL CG2  1 1 
        9 24676 1 1 150 VAL H    H   5.915 -36.440 -15.388 1.00 . A A . 439 VAL H    1 1 
        9 24677 1 1 150 VAL HA   H   8.445 -35.855 -16.850 1.00 . A A . 439 VAL HA   1 1 
        9 24678 1 1 150 VAL HB   H   7.421 -36.370 -18.877 1.00 . A A . 439 VAL HB   1 1 
        9 24679 1 1 150 VAL HG11 H   6.307 -38.425 -16.908 1.00 . A A . 439 VAL HG11 1 1 
        9 24680 1 1 150 VAL HG12 H   6.837 -38.694 -18.574 1.00 . A A . 439 VAL HG12 1 1 
        9 24681 1 1 150 VAL HG13 H   8.022 -38.293 -17.314 1.00 . A A . 439 VAL HG13 1 1 
        9 24682 1 1 150 VAL HG21 H   5.227 -35.347 -18.737 1.00 . A A . 439 VAL HG21 1 1 
        9 24683 1 1 150 VAL HG22 H   5.041 -37.056 -19.120 1.00 . A A . 439 VAL HG22 1 1 
        9 24684 1 1 150 VAL HG23 H   4.724 -36.488 -17.469 1.00 . A A . 439 VAL HG23 1 1 
        9 24685 1 1 150 VAL N    N   6.894 -36.187 -15.510 1.00 . A A . 439 VAL N    1 1 
        9 24686 1 1 150 VAL O    O   8.013 -33.559 -17.648 1.00 . A A . 439 VAL O    1 1 
        9 24687 1 1 151 SER C    C   5.632 -31.230 -16.104 1.00 . A A . 440 SER C    1 1 
        9 24688 1 1 151 SER CA   C   5.492 -32.351 -17.154 1.00 . A A . 440 SER CA   1 1 
        9 24689 1 1 151 SER CB   C   4.011 -32.497 -17.553 1.00 . A A . 440 SER CB   1 1 
        9 24690 1 1 151 SER H    H   5.317 -34.252 -16.230 1.00 . A A . 440 SER H    1 1 
        9 24691 1 1 151 SER HA   H   6.044 -32.032 -18.040 1.00 . A A . 440 SER HA   1 1 
        9 24692 1 1 151 SER HB2  H   3.856 -33.479 -18.004 1.00 . A A . 440 SER HB2  1 1 
        9 24693 1 1 151 SER HB3  H   3.390 -32.428 -16.656 1.00 . A A . 440 SER HB3  1 1 
        9 24694 1 1 151 SER HG   H   2.658 -31.607 -18.683 1.00 . A A . 440 SER HG   1 1 
        9 24695 1 1 151 SER N    N   5.989 -33.667 -16.712 1.00 . A A . 440 SER N    1 1 
        9 24696 1 1 151 SER O    O   5.322 -30.069 -16.395 1.00 . A A . 440 SER O    1 1 
        9 24697 1 1 151 SER OG   O   3.613 -31.510 -18.494 1.00 . A A . 440 SER OG   1 1 
        9 24698 1 1 152 ALA C    C   7.277 -29.445 -14.289 1.00 . A A . 441 ALA C    1 1 
        9 24699 1 1 152 ALA CA   C   6.297 -30.531 -13.837 1.00 . A A . 441 ALA CA   1 1 
        9 24700 1 1 152 ALA CB   C   6.792 -31.170 -12.542 1.00 . A A . 441 ALA CB   1 1 
        9 24701 1 1 152 ALA H    H   6.351 -32.496 -14.680 1.00 . A A . 441 ALA H    1 1 
        9 24702 1 1 152 ALA HA   H   5.337 -30.052 -13.632 1.00 . A A . 441 ALA HA   1 1 
        9 24703 1 1 152 ALA HB1  H   7.697 -31.751 -12.730 1.00 . A A . 441 ALA HB1  1 1 
        9 24704 1 1 152 ALA HB2  H   7.023 -30.387 -11.824 1.00 . A A . 441 ALA HB2  1 1 
        9 24705 1 1 152 ALA HB3  H   6.012 -31.803 -12.128 1.00 . A A . 441 ALA HB3  1 1 
        9 24706 1 1 152 ALA N    N   6.084 -31.538 -14.879 1.00 . A A . 441 ALA N    1 1 
        9 24707 1 1 152 ALA O    O   8.229 -29.698 -15.034 1.00 . A A . 441 ALA O    1 1 
        9 24708 1 1 153 GLN C    C   9.168 -27.052 -13.559 1.00 . A A . 442 GLN C    1 1 
        9 24709 1 1 153 GLN CA   C   7.788 -27.061 -14.229 1.00 . A A . 442 GLN CA   1 1 
        9 24710 1 1 153 GLN CB   C   6.935 -25.819 -13.954 1.00 . A A . 442 GLN CB   1 1 
        9 24711 1 1 153 GLN CD   C   6.650 -23.649 -15.253 1.00 . A A . 442 GLN CD   1 1 
        9 24712 1 1 153 GLN CG   C   7.610 -24.560 -14.503 1.00 . A A . 442 GLN CG   1 1 
        9 24713 1 1 153 GLN H    H   6.255 -28.094 -13.183 1.00 . A A . 442 GLN H    1 1 
        9 24714 1 1 153 GLN HA   H   7.962 -27.123 -15.306 1.00 . A A . 442 GLN HA   1 1 
        9 24715 1 1 153 GLN HB2  H   5.973 -25.957 -14.455 1.00 . A A . 442 GLN HB2  1 1 
        9 24716 1 1 153 GLN HB3  H   6.753 -25.706 -12.885 1.00 . A A . 442 GLN HB3  1 1 
        9 24717 1 1 153 GLN HE21 H   4.970 -22.567 -15.156 1.00 . A A . 442 GLN HE21 1 1 
        9 24718 1 1 153 GLN HE22 H   5.403 -23.400 -13.678 1.00 . A A . 442 GLN HE22 1 1 
        9 24719 1 1 153 GLN HG2  H   8.059 -24.010 -13.681 1.00 . A A . 442 GLN HG2  1 1 
        9 24720 1 1 153 GLN HG3  H   8.399 -24.845 -15.197 1.00 . A A . 442 GLN HG3  1 1 
        9 24721 1 1 153 GLN N    N   7.026 -28.226 -13.820 1.00 . A A . 442 GLN N    1 1 
        9 24722 1 1 153 GLN NE2  N   5.575 -23.191 -14.648 1.00 . A A . 442 GLN NE2  1 1 
        9 24723 1 1 153 GLN O    O  10.177 -27.024 -14.261 1.00 . A A . 442 GLN O    1 1 
        9 24724 1 1 153 GLN OE1  O   6.873 -23.333 -16.412 1.00 . A A . 442 GLN OE1  1 1 
        9 24725 1 1 154 TRP C    C  10.463 -29.050 -11.204 1.00 . A A . 443 TRP C    1 1 
        9 24726 1 1 154 TRP CA   C  10.434 -27.545 -11.493 1.00 . A A . 443 TRP CA   1 1 
        9 24727 1 1 154 TRP CB   C  10.556 -26.726 -10.205 1.00 . A A . 443 TRP CB   1 1 
        9 24728 1 1 154 TRP CD1  C  12.335 -24.964 -10.353 1.00 . A A . 443 TRP CD1  1 1 
        9 24729 1 1 154 TRP CD2  C  10.305 -24.154 -10.860 1.00 . A A . 443 TRP CD2  1 1 
        9 24730 1 1 154 TRP CE2  C  11.241 -23.096 -11.057 1.00 . A A . 443 TRP CE2  1 1 
        9 24731 1 1 154 TRP CE3  C   8.943 -23.854 -11.074 1.00 . A A . 443 TRP CE3  1 1 
        9 24732 1 1 154 TRP CG   C  11.044 -25.342 -10.448 1.00 . A A . 443 TRP CG   1 1 
        9 24733 1 1 154 TRP CH2  C   9.497 -21.567 -11.726 1.00 . A A . 443 TRP CH2  1 1 
        9 24734 1 1 154 TRP CZ2  C  10.855 -21.824 -11.495 1.00 . A A . 443 TRP CZ2  1 1 
        9 24735 1 1 154 TRP CZ3  C   8.542 -22.572 -11.491 1.00 . A A . 443 TRP CZ3  1 1 
        9 24736 1 1 154 TRP H    H   8.361 -27.133 -11.692 1.00 . A A . 443 TRP H    1 1 
        9 24737 1 1 154 TRP HA   H  11.307 -27.316 -12.105 1.00 . A A . 443 TRP HA   1 1 
        9 24738 1 1 154 TRP HB2  H   9.598 -26.676  -9.698 1.00 . A A . 443 TRP HB2  1 1 
        9 24739 1 1 154 TRP HB3  H  11.260 -27.221  -9.537 1.00 . A A . 443 TRP HB3  1 1 
        9 24740 1 1 154 TRP HD1  H  13.130 -25.626 -10.040 1.00 . A A . 443 TRP HD1  1 1 
        9 24741 1 1 154 TRP HE1  H  13.320 -23.100 -10.648 1.00 . A A . 443 TRP HE1  1 1 
        9 24742 1 1 154 TRP HE3  H   8.200 -24.622 -10.908 1.00 . A A . 443 TRP HE3  1 1 
        9 24743 1 1 154 TRP HH2  H   9.183 -20.589 -12.057 1.00 . A A . 443 TRP HH2  1 1 
        9 24744 1 1 154 TRP HZ2  H  11.595 -21.049 -11.629 1.00 . A A . 443 TRP HZ2  1 1 
        9 24745 1 1 154 TRP HZ3  H   7.492 -22.360 -11.644 1.00 . A A . 443 TRP HZ3  1 1 
        9 24746 1 1 154 TRP N    N   9.225 -27.167 -12.227 1.00 . A A . 443 TRP N    1 1 
        9 24747 1 1 154 TRP NE1  N  12.456 -23.634 -10.702 1.00 . A A . 443 TRP NE1  1 1 
        9 24748 1 1 154 TRP O    O   9.460 -29.647 -10.797 1.00 . A A . 443 TRP O    1 1 
        9 24749 1 1 155 GLY C    C  11.222 -31.902 -12.398 1.00 . A A . 444 GLY C    1 1 
        9 24750 1 1 155 GLY CA   C  11.869 -31.089 -11.277 1.00 . A A . 444 GLY CA   1 1 
        9 24751 1 1 155 GLY H    H  12.403 -29.086 -11.753 1.00 . A A . 444 GLY H    1 1 
        9 24752 1 1 155 GLY HA2  H  12.937 -31.302 -11.281 1.00 . A A . 444 GLY HA2  1 1 
        9 24753 1 1 155 GLY HA3  H  11.447 -31.439 -10.339 1.00 . A A . 444 GLY HA3  1 1 
        9 24754 1 1 155 GLY N    N  11.641 -29.650 -11.408 1.00 . A A . 444 GLY N    1 1 
        9 24755 1 1 155 GLY O    O  10.879 -31.375 -13.458 1.00 . A A . 444 GLY O    1 1 
        9 24756 1 1 156 GLY C    C  11.788 -34.401 -14.247 1.00 . A A . 445 GLY C    1 1 
        9 24757 1 1 156 GLY CA   C  10.693 -34.169 -13.199 1.00 . A A . 445 GLY CA   1 1 
        9 24758 1 1 156 GLY H    H  11.454 -33.568 -11.285 1.00 . A A . 445 GLY H    1 1 
        9 24759 1 1 156 GLY HA2  H  10.454 -35.125 -12.739 1.00 . A A . 445 GLY HA2  1 1 
        9 24760 1 1 156 GLY HA3  H   9.804 -33.799 -13.712 1.00 . A A . 445 GLY HA3  1 1 
        9 24761 1 1 156 GLY N    N  11.105 -33.211 -12.171 1.00 . A A . 445 GLY N    1 1 
        9 24762 1 1 156 GLY O    O  12.942 -34.011 -14.059 1.00 . A A . 445 GLY O    1 1 
        9 24763 1 1 157 THR C    C  12.588 -34.757 -17.585 1.00 . A A . 446 THR C    1 1 
        9 24764 1 1 157 THR CA   C  12.366 -35.623 -16.345 1.00 . A A . 446 THR CA   1 1 
        9 24765 1 1 157 THR CB   C  11.860 -37.004 -16.768 1.00 . A A . 446 THR CB   1 1 
        9 24766 1 1 157 THR CG2  C  11.717 -37.970 -15.596 1.00 . A A . 446 THR CG2  1 1 
        9 24767 1 1 157 THR H    H  10.471 -35.392 -15.402 1.00 . A A . 446 THR H    1 1 
        9 24768 1 1 157 THR HA   H  13.346 -35.754 -15.884 1.00 . A A . 446 THR HA   1 1 
        9 24769 1 1 157 THR HB   H  12.571 -37.443 -17.465 1.00 . A A . 446 THR HB   1 1 
        9 24770 1 1 157 THR HG1  H  10.362 -37.625 -17.880 1.00 . A A . 446 THR HG1  1 1 
        9 24771 1 1 157 THR HG21 H  11.095 -37.561 -14.803 1.00 . A A . 446 THR HG21 1 1 
        9 24772 1 1 157 THR HG22 H  11.256 -38.884 -15.954 1.00 . A A . 446 THR HG22 1 1 
        9 24773 1 1 157 THR HG23 H  12.705 -38.192 -15.200 1.00 . A A . 446 THR HG23 1 1 
        9 24774 1 1 157 THR N    N  11.430 -35.059 -15.350 1.00 . A A . 446 THR N    1 1 
        9 24775 1 1 157 THR O    O  13.202 -35.224 -18.541 1.00 . A A . 446 THR O    1 1 
        9 24776 1 1 157 THR OG1  O  10.616 -36.819 -17.400 1.00 . A A . 446 THR OG1  1 1 
        9 24777 1 1 158 SER C    C  11.259 -32.977 -19.943 1.00 . A A . 447 SER C    1 1 
        9 24778 1 1 158 SER CA   C  12.187 -32.594 -18.762 1.00 . A A . 447 SER CA   1 1 
        9 24779 1 1 158 SER CB   C  13.657 -32.430 -19.208 1.00 . A A . 447 SER CB   1 1 
        9 24780 1 1 158 SER H    H  11.593 -33.207 -16.791 1.00 . A A . 447 SER H    1 1 
        9 24781 1 1 158 SER HA   H  11.841 -31.619 -18.424 1.00 . A A . 447 SER HA   1 1 
        9 24782 1 1 158 SER HB2  H  14.314 -32.590 -18.351 1.00 . A A . 447 SER HB2  1 1 
        9 24783 1 1 158 SER HB3  H  13.897 -33.180 -19.964 1.00 . A A . 447 SER HB3  1 1 
        9 24784 1 1 158 SER HG   H  14.709 -31.156 -20.267 1.00 . A A . 447 SER HG   1 1 
        9 24785 1 1 158 SER N    N  12.074 -33.526 -17.618 1.00 . A A . 447 SER N    1 1 
        9 24786 1 1 158 SER O    O  11.535 -32.677 -21.109 1.00 . A A . 447 SER O    1 1 
        9 24787 1 1 158 SER OG   O  13.897 -31.126 -19.719 1.00 . A A . 447 SER OG   1 1 
        9 24788 1 1 159 GLY C    C   9.529 -35.552 -21.220 1.00 . A A . 448 GLY C    1 1 
        9 24789 1 1 159 GLY CA   C   9.184 -34.176 -20.641 1.00 . A A . 448 GLY CA   1 1 
        9 24790 1 1 159 GLY H    H   9.960 -33.875 -18.678 1.00 . A A . 448 GLY H    1 1 
        9 24791 1 1 159 GLY HA2  H   8.209 -34.262 -20.163 1.00 . A A . 448 GLY HA2  1 1 
        9 24792 1 1 159 GLY HA3  H   9.117 -33.476 -21.474 1.00 . A A . 448 GLY HA3  1 1 
        9 24793 1 1 159 GLY N    N  10.155 -33.682 -19.653 1.00 . A A . 448 GLY N    1 1 
        9 24794 1 1 159 GLY O    O   8.803 -36.043 -22.084 1.00 . A A . 448 GLY O    1 1 
        9 24795 1 1 160 GLN C    C  10.012 -38.562 -20.585 1.00 . A A . 449 GLN C    1 1 
        9 24796 1 1 160 GLN CA   C  11.013 -37.536 -21.151 1.00 . A A . 449 GLN CA   1 1 
        9 24797 1 1 160 GLN CB   C  12.410 -37.853 -20.590 1.00 . A A . 449 GLN CB   1 1 
        9 24798 1 1 160 GLN CD   C  14.209 -37.685 -22.375 1.00 . A A . 449 GLN CD   1 1 
        9 24799 1 1 160 GLN CG   C  13.555 -37.009 -21.172 1.00 . A A . 449 GLN CG   1 1 
        9 24800 1 1 160 GLN H    H  11.138 -35.731 -20.019 1.00 . A A . 449 GLN H    1 1 
        9 24801 1 1 160 GLN HA   H  11.029 -37.603 -22.240 1.00 . A A . 449 GLN HA   1 1 
        9 24802 1 1 160 GLN HB2  H  12.381 -37.692 -19.518 1.00 . A A . 449 GLN HB2  1 1 
        9 24803 1 1 160 GLN HB3  H  12.634 -38.909 -20.743 1.00 . A A . 449 GLN HB3  1 1 
        9 24804 1 1 160 GLN HE21 H  15.664 -38.939 -22.955 1.00 . A A . 449 GLN HE21 1 1 
        9 24805 1 1 160 GLN HE22 H  15.583 -38.646 -21.228 1.00 . A A . 449 GLN HE22 1 1 
        9 24806 1 1 160 GLN HG2  H  13.204 -36.016 -21.452 1.00 . A A . 449 GLN HG2  1 1 
        9 24807 1 1 160 GLN HG3  H  14.313 -36.882 -20.399 1.00 . A A . 449 GLN HG3  1 1 
        9 24808 1 1 160 GLN N    N  10.620 -36.177 -20.763 1.00 . A A . 449 GLN N    1 1 
        9 24809 1 1 160 GLN NE2  N  15.240 -38.479 -22.166 1.00 . A A . 449 GLN NE2  1 1 
        9 24810 1 1 160 GLN O    O   9.494 -38.347 -19.487 1.00 . A A . 449 GLN O    1 1 
        9 24811 1 1 160 GLN OE1  O  13.787 -37.532 -23.515 1.00 . A A . 449 GLN OE1  1 1 
        9 24812 1 1 161 PRO C    C   9.698 -41.369 -19.453 1.00 . A A . 450 PRO C    1 1 
        9 24813 1 1 161 PRO CA   C   8.994 -40.799 -20.691 1.00 . A A . 450 PRO CA   1 1 
        9 24814 1 1 161 PRO CB   C   8.872 -41.839 -21.809 1.00 . A A . 450 PRO CB   1 1 
        9 24815 1 1 161 PRO CD   C  10.313 -40.079 -22.558 1.00 . A A . 450 PRO CD   1 1 
        9 24816 1 1 161 PRO CG   C  10.111 -41.589 -22.669 1.00 . A A . 450 PRO CG   1 1 
        9 24817 1 1 161 PRO HA   H   8.000 -40.445 -20.414 1.00 . A A . 450 PRO HA   1 1 
        9 24818 1 1 161 PRO HB2  H   8.848 -42.860 -21.424 1.00 . A A . 450 PRO HB2  1 1 
        9 24819 1 1 161 PRO HB3  H   7.975 -41.636 -22.397 1.00 . A A . 450 PRO HB3  1 1 
        9 24820 1 1 161 PRO HD2  H  11.374 -39.840 -22.644 1.00 . A A . 450 PRO HD2  1 1 
        9 24821 1 1 161 PRO HD3  H   9.746 -39.571 -23.340 1.00 . A A . 450 PRO HD3  1 1 
        9 24822 1 1 161 PRO HG2  H  10.971 -42.103 -22.236 1.00 . A A . 450 PRO HG2  1 1 
        9 24823 1 1 161 PRO HG3  H   9.959 -41.899 -23.703 1.00 . A A . 450 PRO HG3  1 1 
        9 24824 1 1 161 PRO N    N   9.774 -39.704 -21.259 1.00 . A A . 450 PRO N    1 1 
        9 24825 1 1 161 PRO O    O  10.928 -41.402 -19.392 1.00 . A A . 450 PRO O    1 1 
        9 24826 1 1 162 LEU C    C   9.991 -43.948 -17.767 1.00 . A A . 451 LEU C    1 1 
        9 24827 1 1 162 LEU CA   C   9.487 -42.563 -17.323 1.00 . A A . 451 LEU CA   1 1 
        9 24828 1 1 162 LEU CB   C   8.467 -42.652 -16.168 1.00 . A A . 451 LEU CB   1 1 
        9 24829 1 1 162 LEU CD1  C   7.061 -41.537 -14.415 1.00 . A A . 451 LEU CD1  1 1 
        9 24830 1 1 162 LEU CD2  C   9.440 -40.828 -14.638 1.00 . A A . 451 LEU CD2  1 1 
        9 24831 1 1 162 LEU CG   C   8.212 -41.330 -15.410 1.00 . A A . 451 LEU CG   1 1 
        9 24832 1 1 162 LEU H    H   7.920 -41.803 -18.564 1.00 . A A . 451 LEU H    1 1 
        9 24833 1 1 162 LEU HA   H  10.351 -42.002 -16.979 1.00 . A A . 451 LEU HA   1 1 
        9 24834 1 1 162 LEU HB2  H   7.521 -43.022 -16.567 1.00 . A A . 451 LEU HB2  1 1 
        9 24835 1 1 162 LEU HB3  H   8.828 -43.388 -15.451 1.00 . A A . 451 LEU HB3  1 1 
        9 24836 1 1 162 LEU HD11 H   7.196 -42.464 -13.859 1.00 . A A . 451 LEU HD11 1 1 
        9 24837 1 1 162 LEU HD12 H   7.019 -40.718 -13.703 1.00 . A A . 451 LEU HD12 1 1 
        9 24838 1 1 162 LEU HD13 H   6.122 -41.571 -14.960 1.00 . A A . 451 LEU HD13 1 1 
        9 24839 1 1 162 LEU HD21 H  10.311 -40.787 -15.281 1.00 . A A . 451 LEU HD21 1 1 
        9 24840 1 1 162 LEU HD22 H   9.256 -39.820 -14.274 1.00 . A A . 451 LEU HD22 1 1 
        9 24841 1 1 162 LEU HD23 H   9.655 -41.477 -13.794 1.00 . A A . 451 LEU HD23 1 1 
        9 24842 1 1 162 LEU HG   H   7.919 -40.559 -16.123 1.00 . A A . 451 LEU HG   1 1 
        9 24843 1 1 162 LEU N    N   8.924 -41.848 -18.470 1.00 . A A . 451 LEU N    1 1 
        9 24844 1 1 162 LEU O    O   9.241 -44.751 -18.321 1.00 . A A . 451 LEU O    1 1 
        9 24845 1 1 163 VAL C    C  12.417 -46.148 -16.567 1.00 . A A . 452 VAL C    1 1 
        9 24846 1 1 163 VAL CA   C  12.011 -45.435 -17.862 1.00 . A A . 452 VAL CA   1 1 
        9 24847 1 1 163 VAL CB   C  13.289 -45.133 -18.695 1.00 . A A . 452 VAL CB   1 1 
        9 24848 1 1 163 VAL CG1  C  13.864 -46.399 -19.357 1.00 . A A . 452 VAL CG1  1 1 
        9 24849 1 1 163 VAL CG2  C  13.053 -44.093 -19.806 1.00 . A A . 452 VAL CG2  1 1 
        9 24850 1 1 163 VAL H    H  11.798 -43.471 -17.062 1.00 . A A . 452 VAL H    1 1 
        9 24851 1 1 163 VAL HA   H  11.361 -46.090 -18.444 1.00 . A A . 452 VAL HA   1 1 
        9 24852 1 1 163 VAL HB   H  14.046 -44.723 -18.024 1.00 . A A . 452 VAL HB   1 1 
        9 24853 1 1 163 VAL HG11 H  13.105 -46.868 -19.984 1.00 . A A . 452 VAL HG11 1 1 
        9 24854 1 1 163 VAL HG12 H  14.726 -46.140 -19.972 1.00 . A A . 452 VAL HG12 1 1 
        9 24855 1 1 163 VAL HG13 H  14.201 -47.110 -18.607 1.00 . A A . 452 VAL HG13 1 1 
        9 24856 1 1 163 VAL HG21 H  12.846 -43.121 -19.366 1.00 . A A . 452 VAL HG21 1 1 
        9 24857 1 1 163 VAL HG22 H  13.950 -43.989 -20.418 1.00 . A A . 452 VAL HG22 1 1 
        9 24858 1 1 163 VAL HG23 H  12.217 -44.395 -20.438 1.00 . A A . 452 VAL HG23 1 1 
        9 24859 1 1 163 VAL N    N  11.278 -44.201 -17.522 1.00 . A A . 452 VAL N    1 1 
        9 24860 1 1 163 VAL O    O  12.630 -45.488 -15.548 1.00 . A A . 452 VAL O    1 1 
        9 24861 1 1 164 THR C    C  14.618 -47.584 -15.216 1.00 . A A . 453 THR C    1 1 
        9 24862 1 1 164 THR CA   C  13.265 -48.220 -15.531 1.00 . A A . 453 THR CA   1 1 
        9 24863 1 1 164 THR CB   C  13.468 -49.688 -15.915 1.00 . A A . 453 THR CB   1 1 
        9 24864 1 1 164 THR CG2  C  14.199 -50.469 -14.824 1.00 . A A . 453 THR CG2  1 1 
        9 24865 1 1 164 THR H    H  12.379 -47.960 -17.465 1.00 . A A . 453 THR H    1 1 
        9 24866 1 1 164 THR HA   H  12.643 -48.182 -14.637 1.00 . A A . 453 THR HA   1 1 
        9 24867 1 1 164 THR HB   H  14.037 -49.757 -16.845 1.00 . A A . 453 THR HB   1 1 
        9 24868 1 1 164 THR HG1  H  11.928 -50.199 -17.002 1.00 . A A . 453 THR HG1  1 1 
        9 24869 1 1 164 THR HG21 H  13.655 -50.384 -13.884 1.00 . A A . 453 THR HG21 1 1 
        9 24870 1 1 164 THR HG22 H  14.271 -51.513 -15.121 1.00 . A A . 453 THR HG22 1 1 
        9 24871 1 1 164 THR HG23 H  15.210 -50.090 -14.686 1.00 . A A . 453 THR HG23 1 1 
        9 24872 1 1 164 THR N    N  12.594 -47.474 -16.607 1.00 . A A . 453 THR N    1 1 
        9 24873 1 1 164 THR O    O  15.454 -47.406 -16.101 1.00 . A A . 453 THR O    1 1 
        9 24874 1 1 164 THR OG1  O  12.201 -50.283 -16.073 1.00 . A A . 453 THR OG1  1 1 
        9 24875 1 1 165 GLY C    C  16.242 -45.197 -13.576 1.00 . A A . 454 GLY C    1 1 
        9 24876 1 1 165 GLY CA   C  16.078 -46.707 -13.422 1.00 . A A . 454 GLY CA   1 1 
        9 24877 1 1 165 GLY H    H  14.051 -47.350 -13.295 1.00 . A A . 454 GLY H    1 1 
        9 24878 1 1 165 GLY HA2  H  16.119 -46.933 -12.363 1.00 . A A . 454 GLY HA2  1 1 
        9 24879 1 1 165 GLY HA3  H  16.920 -47.179 -13.930 1.00 . A A . 454 GLY HA3  1 1 
        9 24880 1 1 165 GLY N    N  14.823 -47.245 -13.944 1.00 . A A . 454 GLY N    1 1 
        9 24881 1 1 165 GLY O    O  17.274 -44.675 -13.165 1.00 . A A . 454 GLY O    1 1 
        9 24882 1 1 166 ILE C    C  15.424 -42.294 -12.981 1.00 . A A . 455 ILE C    1 1 
        9 24883 1 1 166 ILE CA   C  15.319 -43.019 -14.336 1.00 . A A . 455 ILE CA   1 1 
        9 24884 1 1 166 ILE CB   C  14.109 -42.547 -15.175 1.00 . A A . 455 ILE CB   1 1 
        9 24885 1 1 166 ILE CD1  C  13.284 -40.757 -16.809 1.00 . A A . 455 ILE CD1  1 1 
        9 24886 1 1 166 ILE CG1  C  14.295 -41.113 -15.710 1.00 . A A . 455 ILE CG1  1 1 
        9 24887 1 1 166 ILE CG2  C  12.802 -42.653 -14.371 1.00 . A A . 455 ILE CG2  1 1 
        9 24888 1 1 166 ILE H    H  14.436 -44.978 -14.451 1.00 . A A . 455 ILE H    1 1 
        9 24889 1 1 166 ILE HA   H  16.223 -42.793 -14.902 1.00 . A A . 455 ILE HA   1 1 
        9 24890 1 1 166 ILE HB   H  14.042 -43.211 -16.037 1.00 . A A . 455 ILE HB   1 1 
        9 24891 1 1 166 ILE HD11 H  12.270 -40.830 -16.431 1.00 . A A . 455 ILE HD11 1 1 
        9 24892 1 1 166 ILE HD12 H  13.452 -39.738 -17.149 1.00 . A A . 455 ILE HD12 1 1 
        9 24893 1 1 166 ILE HD13 H  13.386 -41.427 -17.660 1.00 . A A . 455 ILE HD13 1 1 
        9 24894 1 1 166 ILE HG12 H  14.191 -40.400 -14.894 1.00 . A A . 455 ILE HG12 1 1 
        9 24895 1 1 166 ILE HG13 H  15.297 -41.011 -16.122 1.00 . A A . 455 ILE HG13 1 1 
        9 24896 1 1 166 ILE HG21 H  12.759 -41.865 -13.627 1.00 . A A . 455 ILE HG21 1 1 
        9 24897 1 1 166 ILE HG22 H  11.935 -42.579 -15.024 1.00 . A A . 455 ILE HG22 1 1 
        9 24898 1 1 166 ILE HG23 H  12.763 -43.607 -13.851 1.00 . A A . 455 ILE HG23 1 1 
        9 24899 1 1 166 ILE N    N  15.271 -44.485 -14.161 1.00 . A A . 455 ILE N    1 1 
        9 24900 1 1 166 ILE O    O  14.764 -42.680 -12.020 1.00 . A A . 455 ILE O    1 1 
        9 24901 1 1 167 VAL C    C  16.283 -38.944 -12.067 1.00 . A A . 456 VAL C    1 1 
        9 24902 1 1 167 VAL CA   C  16.502 -40.422 -11.724 1.00 . A A . 456 VAL CA   1 1 
        9 24903 1 1 167 VAL CB   C  17.950 -40.597 -11.205 1.00 . A A . 456 VAL CB   1 1 
        9 24904 1 1 167 VAL CG1  C  18.108 -39.949  -9.819 1.00 . A A . 456 VAL CG1  1 1 
        9 24905 1 1 167 VAL CG2  C  18.427 -42.060 -11.147 1.00 . A A . 456 VAL CG2  1 1 
        9 24906 1 1 167 VAL H    H  16.801 -41.045 -13.741 1.00 . A A . 456 VAL H    1 1 
        9 24907 1 1 167 VAL HA   H  15.816 -40.716 -10.936 1.00 . A A . 456 VAL HA   1 1 
        9 24908 1 1 167 VAL HB   H  18.614 -40.085 -11.894 1.00 . A A . 456 VAL HB   1 1 
        9 24909 1 1 167 VAL HG11 H  17.343 -40.325  -9.142 1.00 . A A . 456 VAL HG11 1 1 
        9 24910 1 1 167 VAL HG12 H  19.091 -40.172  -9.408 1.00 . A A . 456 VAL HG12 1 1 
        9 24911 1 1 167 VAL HG13 H  18.010 -38.866  -9.896 1.00 . A A . 456 VAL HG13 1 1 
        9 24912 1 1 167 VAL HG21 H  18.521 -42.462 -12.155 1.00 . A A . 456 VAL HG21 1 1 
        9 24913 1 1 167 VAL HG22 H  19.407 -42.114 -10.673 1.00 . A A . 456 VAL HG22 1 1 
        9 24914 1 1 167 VAL HG23 H  17.727 -42.673 -10.583 1.00 . A A . 456 VAL HG23 1 1 
        9 24915 1 1 167 VAL N    N  16.240 -41.245 -12.914 1.00 . A A . 456 VAL N    1 1 
        9 24916 1 1 167 VAL O    O  16.686 -38.507 -13.145 1.00 . A A . 456 VAL O    1 1 
        9 24917 1 1 168 PHE C    C  15.128 -36.067  -9.941 1.00 . A A . 457 PHE C    1 1 
        9 24918 1 1 168 PHE CA   C  15.368 -36.754 -11.300 1.00 . A A . 457 PHE CA   1 1 
        9 24919 1 1 168 PHE CB   C  14.178 -36.570 -12.260 1.00 . A A . 457 PHE CB   1 1 
        9 24920 1 1 168 PHE CD1  C  12.801 -38.687 -12.488 1.00 . A A . 457 PHE CD1  1 1 
        9 24921 1 1 168 PHE CD2  C  11.867 -36.834 -11.226 1.00 . A A . 457 PHE CD2  1 1 
        9 24922 1 1 168 PHE CE1  C  11.603 -39.400 -12.320 1.00 . A A . 457 PHE CE1  1 1 
        9 24923 1 1 168 PHE CE2  C  10.668 -37.548 -11.065 1.00 . A A . 457 PHE CE2  1 1 
        9 24924 1 1 168 PHE CG   C  12.932 -37.388 -11.962 1.00 . A A . 457 PHE CG   1 1 
        9 24925 1 1 168 PHE CZ   C  10.532 -38.822 -11.626 1.00 . A A . 457 PHE CZ   1 1 
        9 24926 1 1 168 PHE H    H  15.326 -38.638 -10.314 1.00 . A A . 457 PHE H    1 1 
        9 24927 1 1 168 PHE HA   H  16.234 -36.262 -11.749 1.00 . A A . 457 PHE HA   1 1 
        9 24928 1 1 168 PHE HB2  H  13.903 -35.518 -12.275 1.00 . A A . 457 PHE HB2  1 1 
        9 24929 1 1 168 PHE HB3  H  14.508 -36.815 -13.270 1.00 . A A . 457 PHE HB3  1 1 
        9 24930 1 1 168 PHE HD1  H  13.613 -39.126 -13.049 1.00 . A A . 457 PHE HD1  1 1 
        9 24931 1 1 168 PHE HD2  H  11.957 -35.846 -10.812 1.00 . A A . 457 PHE HD2  1 1 
        9 24932 1 1 168 PHE HE1  H  11.495 -40.381 -12.744 1.00 . A A . 457 PHE HE1  1 1 
        9 24933 1 1 168 PHE HE2  H   9.839 -37.127 -10.521 1.00 . A A . 457 PHE HE2  1 1 
        9 24934 1 1 168 PHE HZ   H   9.600 -39.348 -11.523 1.00 . A A . 457 PHE HZ   1 1 
        9 24935 1 1 168 PHE N    N  15.672 -38.184 -11.153 1.00 . A A . 457 PHE N    1 1 
        9 24936 1 1 168 PHE O    O  15.077 -36.731  -8.909 1.00 . A A . 457 PHE O    1 1 
        9 24937 1 1 169 GLU C    C  13.084 -33.818  -8.636 1.00 . A A . 458 GLU C    1 1 
        9 24938 1 1 169 GLU CA   C  14.611 -33.950  -8.744 1.00 . A A . 458 GLU CA   1 1 
        9 24939 1 1 169 GLU CB   C  15.231 -32.544  -8.782 1.00 . A A . 458 GLU CB   1 1 
        9 24940 1 1 169 GLU CD   C  17.366 -31.122  -8.799 1.00 . A A . 458 GLU CD   1 1 
        9 24941 1 1 169 GLU CG   C  16.764 -32.541  -8.856 1.00 . A A . 458 GLU CG   1 1 
        9 24942 1 1 169 GLU H    H  15.004 -34.253 -10.818 1.00 . A A . 458 GLU H    1 1 
        9 24943 1 1 169 GLU HA   H  14.976 -34.455  -7.851 1.00 . A A . 458 GLU HA   1 1 
        9 24944 1 1 169 GLU HB2  H  14.832 -31.991  -9.633 1.00 . A A . 458 GLU HB2  1 1 
        9 24945 1 1 169 GLU HB3  H  14.931 -32.039  -7.866 1.00 . A A . 458 GLU HB3  1 1 
        9 24946 1 1 169 GLU HG2  H  17.158 -33.130  -8.025 1.00 . A A . 458 GLU HG2  1 1 
        9 24947 1 1 169 GLU HG3  H  17.073 -33.021  -9.786 1.00 . A A . 458 GLU HG3  1 1 
        9 24948 1 1 169 GLU N    N  14.986 -34.736  -9.932 1.00 . A A . 458 GLU N    1 1 
        9 24949 1 1 169 GLU O    O  12.399 -33.806  -9.659 1.00 . A A . 458 GLU O    1 1 
        9 24950 1 1 169 GLU OE1  O  16.782 -30.222  -8.150 1.00 . A A . 458 GLU OE1  1 1 
        9 24951 1 1 169 GLU OE2  O  18.463 -30.926  -9.370 1.00 . A A . 458 GLU OE2  1 1 
        9 24952 1 1 170 GLU C    C  10.242 -32.912  -8.070 1.00 . A A . 459 GLU C    1 1 
        9 24953 1 1 170 GLU CA   C  11.105 -33.802  -7.148 1.00 . A A . 459 GLU CA   1 1 
        9 24954 1 1 170 GLU CB   C  10.794 -33.594  -5.649 1.00 . A A . 459 GLU CB   1 1 
        9 24955 1 1 170 GLU CD   C  10.672 -31.826  -3.773 1.00 . A A . 459 GLU CD   1 1 
        9 24956 1 1 170 GLU CG   C  10.567 -32.127  -5.261 1.00 . A A . 459 GLU CG   1 1 
        9 24957 1 1 170 GLU H    H  13.171 -33.765  -6.621 1.00 . A A . 459 GLU H    1 1 
        9 24958 1 1 170 GLU HA   H  10.860 -34.833  -7.348 1.00 . A A . 459 GLU HA   1 1 
        9 24959 1 1 170 GLU HB2  H   9.893 -34.152  -5.394 1.00 . A A . 459 GLU HB2  1 1 
        9 24960 1 1 170 GLU HB3  H  11.617 -34.010  -5.070 1.00 . A A . 459 GLU HB3  1 1 
        9 24961 1 1 170 GLU HG2  H  11.322 -31.527  -5.749 1.00 . A A . 459 GLU HG2  1 1 
        9 24962 1 1 170 GLU HG3  H   9.584 -31.810  -5.618 1.00 . A A . 459 GLU HG3  1 1 
        9 24963 1 1 170 GLU N    N  12.546 -33.697  -7.417 1.00 . A A . 459 GLU N    1 1 
        9 24964 1 1 170 GLU O    O  10.506 -31.711  -8.180 1.00 . A A . 459 GLU O    1 1 
        9 24965 1 1 170 GLU OE1  O  11.128 -32.684  -2.987 1.00 . A A . 459 GLU OE1  1 1 
        9 24966 1 1 170 GLU OE2  O  10.364 -30.686  -3.384 1.00 . A A . 459 GLU OE2  1 1 
        9 24967 1 1 171 PRO C    C   7.353 -31.859  -8.627 1.00 . A A . 460 PRO C    1 1 
        9 24968 1 1 171 PRO CA   C   8.286 -32.679  -9.530 1.00 . A A . 460 PRO CA   1 1 
        9 24969 1 1 171 PRO CB   C   7.532 -33.697 -10.385 1.00 . A A . 460 PRO CB   1 1 
        9 24970 1 1 171 PRO CD   C   8.971 -34.881  -8.946 1.00 . A A . 460 PRO CD   1 1 
        9 24971 1 1 171 PRO CG   C   7.579 -34.974  -9.558 1.00 . A A . 460 PRO CG   1 1 
        9 24972 1 1 171 PRO HA   H   8.834 -32.010 -10.190 1.00 . A A . 460 PRO HA   1 1 
        9 24973 1 1 171 PRO HB2  H   6.511 -33.388 -10.564 1.00 . A A . 460 PRO HB2  1 1 
        9 24974 1 1 171 PRO HB3  H   8.066 -33.851 -11.323 1.00 . A A . 460 PRO HB3  1 1 
        9 24975 1 1 171 PRO HD2  H   9.016 -35.457  -8.028 1.00 . A A . 460 PRO HD2  1 1 
        9 24976 1 1 171 PRO HD3  H   9.714 -35.246  -9.651 1.00 . A A . 460 PRO HD3  1 1 
        9 24977 1 1 171 PRO HG2  H   6.820 -34.927  -8.780 1.00 . A A . 460 PRO HG2  1 1 
        9 24978 1 1 171 PRO HG3  H   7.454 -35.872 -10.162 1.00 . A A . 460 PRO HG3  1 1 
        9 24979 1 1 171 PRO N    N   9.219 -33.465  -8.742 1.00 . A A . 460 PRO N    1 1 
        9 24980 1 1 171 PRO O    O   7.029 -32.258  -7.509 1.00 . A A . 460 PRO O    1 1 
        9 24981 1 1 172 ASP C    C   4.562 -30.477  -8.252 1.00 . A A . 461 ASP C    1 1 
        9 24982 1 1 172 ASP CA   C   5.935 -29.825  -8.476 1.00 . A A . 461 ASP CA   1 1 
        9 24983 1 1 172 ASP CB   C   5.714 -28.562  -9.318 1.00 . A A . 461 ASP CB   1 1 
        9 24984 1 1 172 ASP CG   C   6.916 -27.620  -9.338 1.00 . A A . 461 ASP CG   1 1 
        9 24985 1 1 172 ASP H    H   7.295 -30.401 -10.015 1.00 . A A . 461 ASP H    1 1 
        9 24986 1 1 172 ASP HA   H   6.333 -29.532  -7.502 1.00 . A A . 461 ASP HA   1 1 
        9 24987 1 1 172 ASP HB2  H   5.456 -28.856 -10.338 1.00 . A A . 461 ASP HB2  1 1 
        9 24988 1 1 172 ASP HB3  H   4.866 -28.009  -8.909 1.00 . A A . 461 ASP HB3  1 1 
        9 24989 1 1 172 ASP N    N   6.910 -30.706  -9.131 1.00 . A A . 461 ASP N    1 1 
        9 24990 1 1 172 ASP O    O   4.062 -31.220  -9.096 1.00 . A A . 461 ASP O    1 1 
        9 24991 1 1 172 ASP OD1  O   7.680 -27.579  -8.346 1.00 . A A . 461 ASP OD1  1 1 
        9 24992 1 1 172 ASP OD2  O   7.038 -26.880 -10.340 1.00 . A A . 461 ASP OD2  1 1 
        9 24993 1 1 173 ILE C    C   1.537 -29.394  -7.058 1.00 . A A . 462 ILE C    1 1 
        9 24994 1 1 173 ILE CA   C   2.536 -30.536  -6.803 1.00 . A A . 462 ILE CA   1 1 
        9 24995 1 1 173 ILE CB   C   2.438 -31.158  -5.390 1.00 . A A . 462 ILE CB   1 1 
        9 24996 1 1 173 ILE CD1  C   3.940 -33.224  -5.872 1.00 . A A . 462 ILE CD1  1 1 
        9 24997 1 1 173 ILE CG1  C   3.665 -32.008  -4.987 1.00 . A A . 462 ILE CG1  1 1 
        9 24998 1 1 173 ILE CG2  C   1.168 -32.029  -5.277 1.00 . A A . 462 ILE CG2  1 1 
        9 24999 1 1 173 ILE H    H   4.365 -29.446  -6.529 1.00 . A A . 462 ILE H    1 1 
        9 25000 1 1 173 ILE HA   H   2.247 -31.323  -7.505 1.00 . A A . 462 ILE HA   1 1 
        9 25001 1 1 173 ILE HB   H   2.354 -30.348  -4.666 1.00 . A A . 462 ILE HB   1 1 
        9 25002 1 1 173 ILE HD11 H   4.183 -32.926  -6.889 1.00 . A A . 462 ILE HD11 1 1 
        9 25003 1 1 173 ILE HD12 H   4.787 -33.747  -5.443 1.00 . A A . 462 ILE HD12 1 1 
        9 25004 1 1 173 ILE HD13 H   3.092 -33.903  -5.879 1.00 . A A . 462 ILE HD13 1 1 
        9 25005 1 1 173 ILE HG12 H   4.559 -31.383  -4.977 1.00 . A A . 462 ILE HG12 1 1 
        9 25006 1 1 173 ILE HG13 H   3.515 -32.359  -3.967 1.00 . A A . 462 ILE HG13 1 1 
        9 25007 1 1 173 ILE HG21 H   1.140 -32.771  -6.077 1.00 . A A . 462 ILE HG21 1 1 
        9 25008 1 1 173 ILE HG22 H   1.154 -32.546  -4.317 1.00 . A A . 462 ILE HG22 1 1 
        9 25009 1 1 173 ILE HG23 H   0.271 -31.416  -5.349 1.00 . A A . 462 ILE HG23 1 1 
        9 25010 1 1 173 ILE N    N   3.907 -30.104  -7.144 1.00 . A A . 462 ILE N    1 1 
        9 25011 1 1 173 ILE O    O   0.700 -29.033  -6.230 1.00 . A A . 462 ILE O    1 1 
        9 25012 1 1 174 ILE C    C  -0.458 -29.683  -9.266 1.00 . A A . 463 ILE C    1 1 
        9 25013 1 1 174 ILE CA   C   0.435 -28.444  -9.029 1.00 . A A . 463 ILE CA   1 1 
        9 25014 1 1 174 ILE CB   C   0.857 -27.782 -10.365 1.00 . A A . 463 ILE CB   1 1 
        9 25015 1 1 174 ILE CD1  C   1.236 -28.929 -12.625 1.00 . A A . 463 ILE CD1  1 1 
        9 25016 1 1 174 ILE CG1  C   1.791 -28.683 -11.219 1.00 . A A . 463 ILE CG1  1 1 
        9 25017 1 1 174 ILE CG2  C   1.515 -26.417 -10.098 1.00 . A A . 463 ILE CG2  1 1 
        9 25018 1 1 174 ILE H    H   2.428 -29.133  -8.808 1.00 . A A . 463 ILE H    1 1 
        9 25019 1 1 174 ILE HA   H  -0.151 -27.732  -8.443 1.00 . A A . 463 ILE HA   1 1 
        9 25020 1 1 174 ILE HB   H  -0.048 -27.578 -10.937 1.00 . A A . 463 ILE HB   1 1 
        9 25021 1 1 174 ILE HD11 H   1.103 -27.980 -13.147 1.00 . A A . 463 ILE HD11 1 1 
        9 25022 1 1 174 ILE HD12 H   1.936 -29.550 -13.186 1.00 . A A . 463 ILE HD12 1 1 
        9 25023 1 1 174 ILE HD13 H   0.278 -29.447 -12.557 1.00 . A A . 463 ILE HD13 1 1 
        9 25024 1 1 174 ILE HG12 H   2.778 -28.224 -11.310 1.00 . A A . 463 ILE HG12 1 1 
        9 25025 1 1 174 ILE HG13 H   1.930 -29.656 -10.750 1.00 . A A . 463 ILE HG13 1 1 
        9 25026 1 1 174 ILE HG21 H   2.443 -26.538  -9.537 1.00 . A A . 463 ILE HG21 1 1 
        9 25027 1 1 174 ILE HG22 H   1.739 -25.927 -11.047 1.00 . A A . 463 ILE HG22 1 1 
        9 25028 1 1 174 ILE HG23 H   0.834 -25.781  -9.532 1.00 . A A . 463 ILE HG23 1 1 
        9 25029 1 1 174 ILE N    N   1.633 -28.827  -8.261 1.00 . A A . 463 ILE N    1 1 
        9 25030 1 1 174 ILE O    O  -0.033 -30.803  -8.996 1.00 . A A . 463 ILE O    1 1 
        9 25031 1 1 175 VAL C    C  -3.291 -30.378 -11.482 1.00 . A A . 464 VAL C    1 1 
        9 25032 1 1 175 VAL CA   C  -2.561 -30.649 -10.160 1.00 . A A . 464 VAL CA   1 1 
        9 25033 1 1 175 VAL CB   C  -3.587 -30.989  -9.042 1.00 . A A . 464 VAL CB   1 1 
        9 25034 1 1 175 VAL CG1  C  -4.400 -32.255  -9.388 1.00 . A A . 464 VAL CG1  1 1 
        9 25035 1 1 175 VAL CG2  C  -2.948 -31.191  -7.654 1.00 . A A . 464 VAL CG2  1 1 
        9 25036 1 1 175 VAL H    H  -1.983 -28.571  -9.961 1.00 . A A . 464 VAL H    1 1 
        9 25037 1 1 175 VAL HA   H  -1.944 -31.532 -10.324 1.00 . A A . 464 VAL HA   1 1 
        9 25038 1 1 175 VAL HB   H  -4.286 -30.156  -8.958 1.00 . A A . 464 VAL HB   1 1 
        9 25039 1 1 175 VAL HG11 H  -3.735 -33.098  -9.570 1.00 . A A . 464 VAL HG11 1 1 
        9 25040 1 1 175 VAL HG12 H  -5.068 -32.508  -8.565 1.00 . A A . 464 VAL HG12 1 1 
        9 25041 1 1 175 VAL HG13 H  -5.007 -32.087 -10.276 1.00 . A A . 464 VAL HG13 1 1 
        9 25042 1 1 175 VAL HG21 H  -2.476 -30.270  -7.313 1.00 . A A . 464 VAL HG21 1 1 
        9 25043 1 1 175 VAL HG22 H  -3.713 -31.462  -6.925 1.00 . A A . 464 VAL HG22 1 1 
        9 25044 1 1 175 VAL HG23 H  -2.202 -31.984  -7.684 1.00 . A A . 464 VAL HG23 1 1 
        9 25045 1 1 175 VAL N    N  -1.675 -29.517  -9.787 1.00 . A A . 464 VAL N    1 1 
        9 25046 1 1 175 VAL O    O  -3.351 -31.262 -12.337 1.00 . A A . 464 VAL O    1 1 
        9 25047 1 1 176 GLY C    C  -6.060 -29.065 -12.653 1.00 . A A . 465 GLY C    1 1 
        9 25048 1 1 176 GLY CA   C  -4.576 -28.777 -12.864 1.00 . A A . 465 GLY CA   1 1 
        9 25049 1 1 176 GLY H    H  -3.786 -28.491 -10.915 1.00 . A A . 465 GLY H    1 1 
        9 25050 1 1 176 GLY HA2  H  -4.470 -27.707 -13.043 1.00 . A A . 465 GLY HA2  1 1 
        9 25051 1 1 176 GLY HA3  H  -4.222 -29.326 -13.736 1.00 . A A . 465 GLY HA3  1 1 
        9 25052 1 1 176 GLY N    N  -3.814 -29.159 -11.672 1.00 . A A . 465 GLY N    1 1 
        9 25053 1 1 176 GLY O    O  -6.703 -28.416 -11.827 1.00 . A A . 465 GLY O    1 1 
        9 25054 1 1 177 GLU C    C  -8.115 -31.964 -13.684 1.00 . A A . 466 GLU C    1 1 
        9 25055 1 1 177 GLU CA   C  -7.991 -30.484 -13.275 1.00 . A A . 466 GLU CA   1 1 
        9 25056 1 1 177 GLU CB   C  -8.894 -29.599 -14.154 1.00 . A A . 466 GLU CB   1 1 
        9 25057 1 1 177 GLU CD   C -11.310 -29.130 -14.787 1.00 . A A . 466 GLU CD   1 1 
        9 25058 1 1 177 GLU CG   C -10.354 -29.604 -13.681 1.00 . A A . 466 GLU CG   1 1 
        9 25059 1 1 177 GLU H    H  -6.004 -30.540 -14.035 1.00 . A A . 466 GLU H    1 1 
        9 25060 1 1 177 GLU HA   H  -8.304 -30.382 -12.234 1.00 . A A . 466 GLU HA   1 1 
        9 25061 1 1 177 GLU HB2  H  -8.536 -28.569 -14.130 1.00 . A A . 466 GLU HB2  1 1 
        9 25062 1 1 177 GLU HB3  H  -8.840 -29.950 -15.185 1.00 . A A . 466 GLU HB3  1 1 
        9 25063 1 1 177 GLU HG2  H -10.634 -30.609 -13.363 1.00 . A A . 466 GLU HG2  1 1 
        9 25064 1 1 177 GLU HG3  H -10.443 -28.944 -12.815 1.00 . A A . 466 GLU HG3  1 1 
        9 25065 1 1 177 GLU N    N  -6.598 -30.041 -13.386 1.00 . A A . 466 GLU N    1 1 
        9 25066 1 1 177 GLU O    O  -7.562 -32.379 -14.707 1.00 . A A . 466 GLU O    1 1 
        9 25067 1 1 177 GLU OE1  O -12.207 -29.907 -15.192 1.00 . A A . 466 GLU OE1  1 1 
        9 25068 1 1 177 GLU OE2  O -11.184 -27.972 -15.254 1.00 . A A . 466 GLU OE2  1 1 
        9 25069 1 1 178 GLY C    C -10.612 -34.429 -13.513 1.00 . A A . 467 GLY C    1 1 
        9 25070 1 1 178 GLY CA   C  -9.146 -34.170 -13.143 1.00 . A A . 467 GLY CA   1 1 
        9 25071 1 1 178 GLY H    H  -9.265 -32.337 -12.067 1.00 . A A . 467 GLY H    1 1 
        9 25072 1 1 178 GLY HA2  H  -8.523 -34.560 -13.949 1.00 . A A . 467 GLY HA2  1 1 
        9 25073 1 1 178 GLY HA3  H  -8.939 -34.744 -12.240 1.00 . A A . 467 GLY HA3  1 1 
        9 25074 1 1 178 GLY N    N  -8.845 -32.754 -12.886 1.00 . A A . 467 GLY N    1 1 
        9 25075 1 1 178 GLY O    O -11.415 -33.502 -13.651 1.00 . A A . 467 GLY O    1 1 
        9 25076 1 1 179 VAL C    C -12.504 -37.665 -13.411 1.00 . A A . 468 VAL C    1 1 
        9 25077 1 1 179 VAL CA   C -12.292 -36.254 -14.003 1.00 . A A . 468 VAL CA   1 1 
        9 25078 1 1 179 VAL CB   C -12.499 -36.145 -15.534 1.00 . A A . 468 VAL CB   1 1 
        9 25079 1 1 179 VAL CG1  C -11.601 -37.100 -16.330 1.00 . A A . 468 VAL CG1  1 1 
        9 25080 1 1 179 VAL CG2  C -13.957 -36.307 -15.980 1.00 . A A . 468 VAL CG2  1 1 
        9 25081 1 1 179 VAL H    H -10.227 -36.399 -13.487 1.00 . A A . 468 VAL H    1 1 
        9 25082 1 1 179 VAL HA   H -13.041 -35.621 -13.530 1.00 . A A . 468 VAL HA   1 1 
        9 25083 1 1 179 VAL HB   H -12.218 -35.129 -15.824 1.00 . A A . 468 VAL HB   1 1 
        9 25084 1 1 179 VAL HG11 H -11.822 -38.135 -16.075 1.00 . A A . 468 VAL HG11 1 1 
        9 25085 1 1 179 VAL HG12 H -11.770 -36.956 -17.398 1.00 . A A . 468 VAL HG12 1 1 
        9 25086 1 1 179 VAL HG13 H -10.553 -36.891 -16.118 1.00 . A A . 468 VAL HG13 1 1 
        9 25087 1 1 179 VAL HG21 H -14.608 -35.680 -15.370 1.00 . A A . 468 VAL HG21 1 1 
        9 25088 1 1 179 VAL HG22 H -14.056 -35.999 -17.022 1.00 . A A . 468 VAL HG22 1 1 
        9 25089 1 1 179 VAL HG23 H -14.276 -37.345 -15.901 1.00 . A A . 468 VAL HG23 1 1 
        9 25090 1 1 179 VAL N    N -10.954 -35.715 -13.655 1.00 . A A . 468 VAL N    1 1 
        9 25091 1 1 179 VAL O    O -11.669 -38.092 -12.577 1.00 . A A . 468 VAL O    1 1 
        9 25092 1 1 179 VAL OXT  O -13.524 -38.325 -13.701 1.00 . A A . 468 VAL OXT  1 1 
       10 25093 1 1   1 SER C    C  -3.478  -4.746   5.289 1.00 . A A . 290 SER C    1 1 
       10 25094 1 1   1 SER CA   C  -4.394  -4.085   6.317 1.00 . A A . 290 SER CA   1 1 
       10 25095 1 1   1 SER CB   C  -3.601  -3.712   7.583 1.00 . A A . 290 SER CB   1 1 
       10 25096 1 1   1 SER H1   H  -5.423  -5.870   6.248 1.00 . A A . 290 SER H1   1 1 
       10 25097 1 1   1 SER H2   H  -6.409  -4.551   6.242 1.00 . A A . 290 SER H2   1 1 
       10 25098 1 1   1 SER H3   H  -5.655  -5.022   7.626 1.00 . A A . 290 SER H3   1 1 
       10 25099 1 1   1 SER HA   H  -4.758  -3.156   5.880 1.00 . A A . 290 SER HA   1 1 
       10 25100 1 1   1 SER HB2  H  -2.529  -3.762   7.388 1.00 . A A . 290 SER HB2  1 1 
       10 25101 1 1   1 SER HB3  H  -3.843  -2.683   7.855 1.00 . A A . 290 SER HB3  1 1 
       10 25102 1 1   1 SER HG   H  -3.102  -4.896   9.073 1.00 . A A . 290 SER HG   1 1 
       10 25103 1 1   1 SER N    N  -5.563  -4.944   6.623 1.00 . A A . 290 SER N    1 1 
       10 25104 1 1   1 SER O    O  -3.274  -5.962   5.320 1.00 . A A . 290 SER O    1 1 
       10 25105 1 1   1 SER OG   O  -3.932  -4.560   8.679 1.00 . A A . 290 SER OG   1 1 
       10 25106 1 1   2 ILE C    C  -0.477  -4.363   3.937 1.00 . A A . 291 ILE C    1 1 
       10 25107 1 1   2 ILE CA   C  -1.915  -4.400   3.370 1.00 . A A . 291 ILE CA   1 1 
       10 25108 1 1   2 ILE CB   C  -2.041  -3.571   2.066 1.00 . A A . 291 ILE CB   1 1 
       10 25109 1 1   2 ILE CD1  C  -0.744  -1.512   1.281 1.00 . A A . 291 ILE CD1  1 1 
       10 25110 1 1   2 ILE CG1  C  -1.767  -2.060   2.281 1.00 . A A . 291 ILE CG1  1 1 
       10 25111 1 1   2 ILE CG2  C  -3.413  -3.790   1.403 1.00 . A A . 291 ILE CG2  1 1 
       10 25112 1 1   2 ILE H    H  -3.131  -2.966   4.398 1.00 . A A . 291 ILE H    1 1 
       10 25113 1 1   2 ILE HA   H  -2.106  -5.445   3.112 1.00 . A A . 291 ILE HA   1 1 
       10 25114 1 1   2 ILE HB   H  -1.304  -3.957   1.358 1.00 . A A . 291 ILE HB   1 1 
       10 25115 1 1   2 ILE HD11 H  -1.102  -1.656   0.261 1.00 . A A . 291 ILE HD11 1 1 
       10 25116 1 1   2 ILE HD12 H  -0.598  -0.446   1.462 1.00 . A A . 291 ILE HD12 1 1 
       10 25117 1 1   2 ILE HD13 H   0.211  -2.024   1.410 1.00 . A A . 291 ILE HD13 1 1 
       10 25118 1 1   2 ILE HG12 H  -2.694  -1.493   2.184 1.00 . A A . 291 ILE HG12 1 1 
       10 25119 1 1   2 ILE HG13 H  -1.379  -1.880   3.283 1.00 . A A . 291 ILE HG13 1 1 
       10 25120 1 1   2 ILE HG21 H  -4.215  -3.412   2.038 1.00 . A A . 291 ILE HG21 1 1 
       10 25121 1 1   2 ILE HG22 H  -3.446  -3.269   0.446 1.00 . A A . 291 ILE HG22 1 1 
       10 25122 1 1   2 ILE HG23 H  -3.572  -4.855   1.224 1.00 . A A . 291 ILE HG23 1 1 
       10 25123 1 1   2 ILE N    N  -2.921  -3.956   4.365 1.00 . A A . 291 ILE N    1 1 
       10 25124 1 1   2 ILE O    O  -0.264  -3.971   5.089 1.00 . A A . 291 ILE O    1 1 
       10 25125 1 1   3 GLY C    C   2.510  -6.053   3.868 1.00 . A A . 292 GLY C    1 1 
       10 25126 1 1   3 GLY CA   C   1.946  -4.691   3.460 1.00 . A A . 292 GLY CA   1 1 
       10 25127 1 1   3 GLY H    H   0.266  -5.042   2.187 1.00 . A A . 292 GLY H    1 1 
       10 25128 1 1   3 GLY HA2  H   2.502  -4.373   2.577 1.00 . A A . 292 GLY HA2  1 1 
       10 25129 1 1   3 GLY HA3  H   2.127  -3.984   4.270 1.00 . A A . 292 GLY HA3  1 1 
       10 25130 1 1   3 GLY N    N   0.515  -4.740   3.119 1.00 . A A . 292 GLY N    1 1 
       10 25131 1 1   3 GLY O    O   3.133  -6.183   4.921 1.00 . A A . 292 GLY O    1 1 
       10 25132 1 1   4 ALA C    C   2.767  -9.169   1.826 1.00 . A A . 293 ALA C    1 1 
       10 25133 1 1   4 ALA CA   C   2.714  -8.454   3.198 1.00 . A A . 293 ALA CA   1 1 
       10 25134 1 1   4 ALA CB   C   1.732  -9.148   4.157 1.00 . A A . 293 ALA CB   1 1 
       10 25135 1 1   4 ALA H    H   1.790  -6.856   2.168 1.00 . A A . 293 ALA H    1 1 
       10 25136 1 1   4 ALA HA   H   3.712  -8.466   3.640 1.00 . A A . 293 ALA HA   1 1 
       10 25137 1 1   4 ALA HB1  H   0.717  -9.088   3.760 1.00 . A A . 293 ALA HB1  1 1 
       10 25138 1 1   4 ALA HB2  H   1.997 -10.198   4.280 1.00 . A A . 293 ALA HB2  1 1 
       10 25139 1 1   4 ALA HB3  H   1.764  -8.666   5.135 1.00 . A A . 293 ALA HB3  1 1 
       10 25140 1 1   4 ALA N    N   2.287  -7.063   3.024 1.00 . A A . 293 ALA N    1 1 
       10 25141 1 1   4 ALA O    O   2.075  -8.725   0.899 1.00 . A A . 293 ALA O    1 1 
       10 25142 1 1   5 PRO C    C   2.322 -11.748   0.125 1.00 . A A . 294 PRO C    1 1 
       10 25143 1 1   5 PRO CA   C   3.642 -11.025   0.444 1.00 . A A . 294 PRO CA   1 1 
       10 25144 1 1   5 PRO CB   C   4.831 -11.970   0.627 1.00 . A A . 294 PRO CB   1 1 
       10 25145 1 1   5 PRO CD   C   4.505 -10.759   2.662 1.00 . A A . 294 PRO CD   1 1 
       10 25146 1 1   5 PRO CG   C   4.957 -12.119   2.143 1.00 . A A . 294 PRO CG   1 1 
       10 25147 1 1   5 PRO HA   H   3.869 -10.356  -0.386 1.00 . A A . 294 PRO HA   1 1 
       10 25148 1 1   5 PRO HB2  H   4.663 -12.922   0.129 1.00 . A A . 294 PRO HB2  1 1 
       10 25149 1 1   5 PRO HB3  H   5.733 -11.499   0.234 1.00 . A A . 294 PRO HB3  1 1 
       10 25150 1 1   5 PRO HD2  H   4.061 -10.867   3.652 1.00 . A A . 294 PRO HD2  1 1 
       10 25151 1 1   5 PRO HD3  H   5.363 -10.087   2.709 1.00 . A A . 294 PRO HD3  1 1 
       10 25152 1 1   5 PRO HG2  H   4.266 -12.880   2.504 1.00 . A A . 294 PRO HG2  1 1 
       10 25153 1 1   5 PRO HG3  H   5.977 -12.350   2.448 1.00 . A A . 294 PRO HG3  1 1 
       10 25154 1 1   5 PRO N    N   3.551 -10.257   1.682 1.00 . A A . 294 PRO N    1 1 
       10 25155 1 1   5 PRO O    O   1.614 -11.311  -0.777 1.00 . A A . 294 PRO O    1 1 
       10 25156 1 1   6 ASN C    C   0.445 -13.987  -0.806 1.00 . A A . 295 ASN C    1 1 
       10 25157 1 1   6 ASN CA   C   0.796 -13.673   0.669 1.00 . A A . 295 ASN CA   1 1 
       10 25158 1 1   6 ASN CB   C  -0.395 -13.085   1.444 1.00 . A A . 295 ASN CB   1 1 
       10 25159 1 1   6 ASN CG   C  -1.678 -13.867   1.157 1.00 . A A . 295 ASN CG   1 1 
       10 25160 1 1   6 ASN H    H   2.635 -13.114   1.577 1.00 . A A . 295 ASN H    1 1 
       10 25161 1 1   6 ASN HA   H   1.017 -14.629   1.141 1.00 . A A . 295 ASN HA   1 1 
       10 25162 1 1   6 ASN HB2  H  -0.191 -13.132   2.513 1.00 . A A . 295 ASN HB2  1 1 
       10 25163 1 1   6 ASN HB3  H  -0.530 -12.039   1.165 1.00 . A A . 295 ASN HB3  1 1 
       10 25164 1 1   6 ASN HD21 H  -3.527 -13.744   0.368 1.00 . A A . 295 ASN HD21 1 1 
       10 25165 1 1   6 ASN HD22 H  -2.616 -12.244   0.389 1.00 . A A . 295 ASN HD22 1 1 
       10 25166 1 1   6 ASN N    N   1.994 -12.832   0.848 1.00 . A A . 295 ASN N    1 1 
       10 25167 1 1   6 ASN ND2  N  -2.700 -13.223   0.621 1.00 . A A . 295 ASN ND2  1 1 
       10 25168 1 1   6 ASN O    O  -0.357 -13.300  -1.447 1.00 . A A . 295 ASN O    1 1 
       10 25169 1 1   6 ASN OD1  O  -1.739 -15.073   1.352 1.00 . A A . 295 ASN OD1  1 1 
       10 25170 1 1   7 THR C    C  -0.645 -16.038  -2.913 1.00 . A A . 296 THR C    1 1 
       10 25171 1 1   7 THR CA   C   0.788 -15.550  -2.705 1.00 . A A . 296 THR CA   1 1 
       10 25172 1 1   7 THR CB   C   1.756 -16.685  -3.057 1.00 . A A . 296 THR CB   1 1 
       10 25173 1 1   7 THR CG2  C   2.229 -16.594  -4.501 1.00 . A A . 296 THR CG2  1 1 
       10 25174 1 1   7 THR H    H   1.722 -15.563  -0.800 1.00 . A A . 296 THR H    1 1 
       10 25175 1 1   7 THR HA   H   0.958 -14.718  -3.388 1.00 . A A . 296 THR HA   1 1 
       10 25176 1 1   7 THR HB   H   1.255 -17.642  -2.917 1.00 . A A . 296 THR HB   1 1 
       10 25177 1 1   7 THR HG1  H   3.135 -17.605  -2.118 1.00 . A A . 296 THR HG1  1 1 
       10 25178 1 1   7 THR HG21 H   2.837 -15.700  -4.641 1.00 . A A . 296 THR HG21 1 1 
       10 25179 1 1   7 THR HG22 H   2.818 -17.476  -4.724 1.00 . A A . 296 THR HG22 1 1 
       10 25180 1 1   7 THR HG23 H   1.373 -16.568  -5.175 1.00 . A A . 296 THR HG23 1 1 
       10 25181 1 1   7 THR N    N   1.012 -15.077  -1.331 1.00 . A A . 296 THR N    1 1 
       10 25182 1 1   7 THR O    O  -1.279 -15.642  -3.891 1.00 . A A . 296 THR O    1 1 
       10 25183 1 1   7 THR OG1  O   2.886 -16.669  -2.220 1.00 . A A . 296 THR OG1  1 1 
       10 25184 1 1   8 THR C    C  -2.819 -18.368  -0.810 1.00 . A A . 297 THR C    1 1 
       10 25185 1 1   8 THR CA   C  -2.411 -17.640  -2.111 1.00 . A A . 297 THR CA   1 1 
       10 25186 1 1   8 THR CB   C  -2.349 -18.555  -3.357 1.00 . A A . 297 THR CB   1 1 
       10 25187 1 1   8 THR CG2  C  -1.282 -19.648  -3.257 1.00 . A A . 297 THR CG2  1 1 
       10 25188 1 1   8 THR H    H  -0.512 -17.150  -1.251 1.00 . A A . 297 THR H    1 1 
       10 25189 1 1   8 THR HA   H  -3.196 -16.906  -2.287 1.00 . A A . 297 THR HA   1 1 
       10 25190 1 1   8 THR HB   H  -2.102 -17.945  -4.227 1.00 . A A . 297 THR HB   1 1 
       10 25191 1 1   8 THR HG1  H  -4.265 -18.464  -3.725 1.00 . A A . 297 THR HG1  1 1 
       10 25192 1 1   8 THR HG21 H  -1.459 -20.279  -2.387 1.00 . A A . 297 THR HG21 1 1 
       10 25193 1 1   8 THR HG22 H  -1.307 -20.251  -4.163 1.00 . A A . 297 THR HG22 1 1 
       10 25194 1 1   8 THR HG23 H  -0.293 -19.204  -3.182 1.00 . A A . 297 THR HG23 1 1 
       10 25195 1 1   8 THR N    N  -1.140 -16.889  -1.997 1.00 . A A . 297 THR N    1 1 
       10 25196 1 1   8 THR O    O  -3.776 -19.141  -0.797 1.00 . A A . 297 THR O    1 1 
       10 25197 1 1   8 THR OG1  O  -3.592 -19.161  -3.640 1.00 . A A . 297 THR OG1  1 1 
       10 25198 1 1   9 PHE C    C  -3.738 -18.431   2.207 1.00 . A A . 298 PHE C    1 1 
       10 25199 1 1   9 PHE CA   C  -2.372 -18.798   1.591 1.00 . A A . 298 PHE CA   1 1 
       10 25200 1 1   9 PHE CB   C  -1.219 -18.485   2.558 1.00 . A A . 298 PHE CB   1 1 
       10 25201 1 1   9 PHE CD1  C   0.601 -20.137   1.972 1.00 . A A . 298 PHE CD1  1 1 
       10 25202 1 1   9 PHE CD2  C   0.965 -17.786   1.464 1.00 . A A . 298 PHE CD2  1 1 
       10 25203 1 1   9 PHE CE1  C   1.871 -20.444   1.458 1.00 . A A . 298 PHE CE1  1 1 
       10 25204 1 1   9 PHE CE2  C   2.209 -18.107   0.889 1.00 . A A . 298 PHE CE2  1 1 
       10 25205 1 1   9 PHE CG   C   0.150 -18.806   1.993 1.00 . A A . 298 PHE CG   1 1 
       10 25206 1 1   9 PHE CZ   C   2.661 -19.435   0.893 1.00 . A A . 298 PHE CZ   1 1 
       10 25207 1 1   9 PHE H    H  -1.433 -17.393   0.304 1.00 . A A . 298 PHE H    1 1 
       10 25208 1 1   9 PHE HA   H  -2.367 -19.874   1.404 1.00 . A A . 298 PHE HA   1 1 
       10 25209 1 1   9 PHE HB2  H  -1.256 -17.430   2.835 1.00 . A A . 298 PHE HB2  1 1 
       10 25210 1 1   9 PHE HB3  H  -1.359 -19.064   3.473 1.00 . A A . 298 PHE HB3  1 1 
       10 25211 1 1   9 PHE HD1  H  -0.016 -20.921   2.384 1.00 . A A . 298 PHE HD1  1 1 
       10 25212 1 1   9 PHE HD2  H   0.628 -16.762   1.491 1.00 . A A . 298 PHE HD2  1 1 
       10 25213 1 1   9 PHE HE1  H   2.250 -21.452   1.520 1.00 . A A . 298 PHE HE1  1 1 
       10 25214 1 1   9 PHE HE2  H   2.824 -17.336   0.453 1.00 . A A . 298 PHE HE2  1 1 
       10 25215 1 1   9 PHE HZ   H   3.618 -19.689   0.470 1.00 . A A . 298 PHE HZ   1 1 
       10 25216 1 1   9 PHE N    N  -2.131 -18.119   0.311 1.00 . A A . 298 PHE N    1 1 
       10 25217 1 1   9 PHE O    O  -4.183 -17.283   2.121 1.00 . A A . 298 PHE O    1 1 
       10 25218 1 1  10 GLY C    C  -6.494 -20.480   3.767 1.00 . A A . 299 GLY C    1 1 
       10 25219 1 1  10 GLY CA   C  -5.672 -19.204   3.564 1.00 . A A . 299 GLY CA   1 1 
       10 25220 1 1  10 GLY H    H  -3.953 -20.312   2.920 1.00 . A A . 299 GLY H    1 1 
       10 25221 1 1  10 GLY HA2  H  -5.475 -18.761   4.540 1.00 . A A . 299 GLY HA2  1 1 
       10 25222 1 1  10 GLY HA3  H  -6.283 -18.494   3.005 1.00 . A A . 299 GLY HA3  1 1 
       10 25223 1 1  10 GLY N    N  -4.390 -19.402   2.863 1.00 . A A . 299 GLY N    1 1 
       10 25224 1 1  10 GLY O    O  -6.855 -20.802   4.901 1.00 . A A . 299 GLY O    1 1 
       10 25225 1 1  11 THR C    C  -6.961 -23.568   1.878 1.00 . A A . 300 THR C    1 1 
       10 25226 1 1  11 THR CA   C  -7.622 -22.420   2.645 1.00 . A A . 300 THR CA   1 1 
       10 25227 1 1  11 THR CB   C  -9.025 -22.086   2.097 1.00 . A A . 300 THR CB   1 1 
       10 25228 1 1  11 THR CG2  C  -9.048 -21.469   0.692 1.00 . A A . 300 THR CG2  1 1 
       10 25229 1 1  11 THR H    H  -6.439 -20.836   1.794 1.00 . A A . 300 THR H    1 1 
       10 25230 1 1  11 THR HA   H  -7.756 -22.780   3.665 1.00 . A A . 300 THR HA   1 1 
       10 25231 1 1  11 THR HB   H  -9.499 -21.376   2.778 1.00 . A A . 300 THR HB   1 1 
       10 25232 1 1  11 THR HG1  H -10.091 -23.477   2.958 1.00 . A A . 300 THR HG1  1 1 
       10 25233 1 1  11 THR HG21 H  -8.629 -22.156  -0.041 1.00 . A A . 300 THR HG21 1 1 
       10 25234 1 1  11 THR HG22 H -10.079 -21.253   0.412 1.00 . A A . 300 THR HG22 1 1 
       10 25235 1 1  11 THR HG23 H  -8.489 -20.534   0.679 1.00 . A A . 300 THR HG23 1 1 
       10 25236 1 1  11 THR N    N  -6.784 -21.198   2.672 1.00 . A A . 300 THR N    1 1 
       10 25237 1 1  11 THR O    O  -6.968 -24.707   2.346 1.00 . A A . 300 THR O    1 1 
       10 25238 1 1  11 THR OG1  O  -9.809 -23.258   2.052 1.00 . A A . 300 THR OG1  1 1 
       10 25239 1 1  12 ASN C    C  -4.533 -23.515  -0.917 1.00 . A A . 301 ASN C    1 1 
       10 25240 1 1  12 ASN CA   C  -5.683 -24.208  -0.171 1.00 . A A . 301 ASN CA   1 1 
       10 25241 1 1  12 ASN CB   C  -6.700 -24.762  -1.191 1.00 . A A . 301 ASN CB   1 1 
       10 25242 1 1  12 ASN CG   C  -7.146 -26.179  -0.854 1.00 . A A . 301 ASN CG   1 1 
       10 25243 1 1  12 ASN H    H  -6.361 -22.304   0.435 1.00 . A A . 301 ASN H    1 1 
       10 25244 1 1  12 ASN HA   H  -5.258 -25.033   0.404 1.00 . A A . 301 ASN HA   1 1 
       10 25245 1 1  12 ASN HB2  H  -7.566 -24.103  -1.260 1.00 . A A . 301 ASN HB2  1 1 
       10 25246 1 1  12 ASN HB3  H  -6.247 -24.793  -2.183 1.00 . A A . 301 ASN HB3  1 1 
       10 25247 1 1  12 ASN HD21 H  -8.605 -27.285  -0.019 1.00 . A A . 301 ASN HD21 1 1 
       10 25248 1 1  12 ASN HD22 H  -8.853 -25.547   0.033 1.00 . A A . 301 ASN HD22 1 1 
       10 25249 1 1  12 ASN N    N  -6.344 -23.266   0.736 1.00 . A A . 301 ASN N    1 1 
       10 25250 1 1  12 ASN ND2  N  -8.303 -26.349  -0.240 1.00 . A A . 301 ASN ND2  1 1 
       10 25251 1 1  12 ASN O    O  -4.563 -22.297  -1.103 1.00 . A A . 301 ASN O    1 1 
       10 25252 1 1  12 ASN OD1  O  -6.453 -27.147  -1.149 1.00 . A A . 301 ASN OD1  1 1 
       10 25253 1 1  13 ASN C    C  -1.337 -23.177  -1.132 1.00 . A A . 302 ASN C    1 1 
       10 25254 1 1  13 ASN CA   C  -2.337 -23.886  -2.076 1.00 . A A . 302 ASN CA   1 1 
       10 25255 1 1  13 ASN CB   C  -2.685 -23.071  -3.340 1.00 . A A . 302 ASN CB   1 1 
       10 25256 1 1  13 ASN CG   C  -1.582 -23.042  -4.399 1.00 . A A . 302 ASN CG   1 1 
       10 25257 1 1  13 ASN H    H  -3.633 -25.295  -1.162 1.00 . A A . 302 ASN H    1 1 
       10 25258 1 1  13 ASN HA   H  -1.856 -24.806  -2.413 1.00 . A A . 302 ASN HA   1 1 
       10 25259 1 1  13 ASN HB2  H  -3.571 -23.507  -3.803 1.00 . A A . 302 ASN HB2  1 1 
       10 25260 1 1  13 ASN HB3  H  -2.929 -22.046  -3.066 1.00 . A A . 302 ASN HB3  1 1 
       10 25261 1 1  13 ASN HD21 H  -1.185 -22.523  -6.300 1.00 . A A . 302 ASN HD21 1 1 
       10 25262 1 1  13 ASN HD22 H  -2.822 -22.191  -5.756 1.00 . A A . 302 ASN HD22 1 1 
       10 25263 1 1  13 ASN N    N  -3.551 -24.308  -1.364 1.00 . A A . 302 ASN N    1 1 
       10 25264 1 1  13 ASN ND2  N  -1.893 -22.548  -5.583 1.00 . A A . 302 ASN ND2  1 1 
       10 25265 1 1  13 ASN O    O  -1.713 -22.497  -0.174 1.00 . A A . 302 ASN O    1 1 
       10 25266 1 1  13 ASN OD1  O  -0.450 -23.460  -4.190 1.00 . A A . 302 ASN OD1  1 1 
       10 25267 1 1  14 HIS C    C   2.378 -22.739  -0.970 1.00 . A A . 303 HIS C    1 1 
       10 25268 1 1  14 HIS CA   C   1.023 -23.204  -0.385 1.00 . A A . 303 HIS CA   1 1 
       10 25269 1 1  14 HIS CB   C   1.106 -24.502   0.439 1.00 . A A . 303 HIS CB   1 1 
       10 25270 1 1  14 HIS CD2  C   0.157 -23.803   2.702 1.00 . A A . 303 HIS CD2  1 1 
       10 25271 1 1  14 HIS CE1  C  -1.606 -25.113   2.804 1.00 . A A . 303 HIS CE1  1 1 
       10 25272 1 1  14 HIS CG   C   0.096 -24.545   1.560 1.00 . A A . 303 HIS CG   1 1 
       10 25273 1 1  14 HIS H    H   0.185 -23.869  -2.240 1.00 . A A . 303 HIS H    1 1 
       10 25274 1 1  14 HIS HA   H   0.715 -22.406   0.285 1.00 . A A . 303 HIS HA   1 1 
       10 25275 1 1  14 HIS HB2  H   0.965 -25.368  -0.209 1.00 . A A . 303 HIS HB2  1 1 
       10 25276 1 1  14 HIS HB3  H   2.092 -24.599   0.886 1.00 . A A . 303 HIS HB3  1 1 
       10 25277 1 1  14 HIS HD2  H   0.912 -23.073   2.955 1.00 . A A . 303 HIS HD2  1 1 
       10 25278 1 1  14 HIS HE1  H  -2.501 -25.596   3.175 1.00 . A A . 303 HIS HE1  1 1 
       10 25279 1 1  14 HIS HE2  H  -1.160 -23.797   4.387 1.00 . A A . 303 HIS HE2  1 1 
       10 25280 1 1  14 HIS N    N  -0.043 -23.381  -1.382 1.00 . A A . 303 HIS N    1 1 
       10 25281 1 1  14 HIS ND1  N  -1.025 -25.379   1.621 1.00 . A A . 303 HIS ND1  1 1 
       10 25282 1 1  14 HIS NE2  N  -0.922 -24.168   3.473 1.00 . A A . 303 HIS NE2  1 1 
       10 25283 1 1  14 HIS O    O   3.424 -22.837  -0.320 1.00 . A A . 303 HIS O    1 1 
       10 25284 1 1  15 HIS C    C   3.853 -20.232  -2.416 1.00 . A A . 304 HIS C    1 1 
       10 25285 1 1  15 HIS CA   C   3.546 -21.669  -2.884 1.00 . A A . 304 HIS CA   1 1 
       10 25286 1 1  15 HIS CB   C   3.345 -21.729  -4.407 1.00 . A A . 304 HIS CB   1 1 
       10 25287 1 1  15 HIS CD2  C   2.908 -24.282  -4.454 1.00 . A A . 304 HIS CD2  1 1 
       10 25288 1 1  15 HIS CE1  C   3.288 -24.654  -6.588 1.00 . A A . 304 HIS CE1  1 1 
       10 25289 1 1  15 HIS CG   C   3.284 -23.104  -5.040 1.00 . A A . 304 HIS CG   1 1 
       10 25290 1 1  15 HIS H    H   1.479 -22.157  -2.673 1.00 . A A . 304 HIS H    1 1 
       10 25291 1 1  15 HIS HA   H   4.415 -22.272  -2.648 1.00 . A A . 304 HIS HA   1 1 
       10 25292 1 1  15 HIS HB2  H   2.433 -21.190  -4.666 1.00 . A A . 304 HIS HB2  1 1 
       10 25293 1 1  15 HIS HB3  H   4.178 -21.202  -4.875 1.00 . A A . 304 HIS HB3  1 1 
       10 25294 1 1  15 HIS HD2  H   2.608 -24.433  -3.429 1.00 . A A . 304 HIS HD2  1 1 
       10 25295 1 1  15 HIS HE1  H   3.353 -25.158  -7.543 1.00 . A A . 304 HIS HE1  1 1 
       10 25296 1 1  15 HIS HE2  H   2.600 -26.204  -5.345 1.00 . A A . 304 HIS HE2  1 1 
       10 25297 1 1  15 HIS N    N   2.371 -22.227  -2.204 1.00 . A A . 304 HIS N    1 1 
       10 25298 1 1  15 HIS ND1  N   3.536 -23.348  -6.392 1.00 . A A . 304 HIS ND1  1 1 
       10 25299 1 1  15 HIS NE2  N   2.907 -25.242  -5.442 1.00 . A A . 304 HIS NE2  1 1 
       10 25300 1 1  15 HIS O    O   2.940 -19.436  -2.204 1.00 . A A . 304 HIS O    1 1 
       10 25301 1 1  16 LEU C    C   5.876 -17.637  -3.145 1.00 . A A . 305 LEU C    1 1 
       10 25302 1 1  16 LEU CA   C   5.624 -18.535  -1.919 1.00 . A A . 305 LEU CA   1 1 
       10 25303 1 1  16 LEU CB   C   6.883 -18.672  -1.045 1.00 . A A . 305 LEU CB   1 1 
       10 25304 1 1  16 LEU CD1  C   6.586 -20.686   0.497 1.00 . A A . 305 LEU CD1  1 1 
       10 25305 1 1  16 LEU CD2  C   7.519 -18.573   1.372 1.00 . A A . 305 LEU CD2  1 1 
       10 25306 1 1  16 LEU CG   C   6.546 -19.166   0.374 1.00 . A A . 305 LEU CG   1 1 
       10 25307 1 1  16 LEU H    H   5.836 -20.574  -2.530 1.00 . A A . 305 LEU H    1 1 
       10 25308 1 1  16 LEU HA   H   4.874 -18.018  -1.323 1.00 . A A . 305 LEU HA   1 1 
       10 25309 1 1  16 LEU HB2  H   7.617 -19.325  -1.524 1.00 . A A . 305 LEU HB2  1 1 
       10 25310 1 1  16 LEU HB3  H   7.340 -17.687  -0.959 1.00 . A A . 305 LEU HB3  1 1 
       10 25311 1 1  16 LEU HD11 H   7.552 -21.071   0.163 1.00 . A A . 305 LEU HD11 1 1 
       10 25312 1 1  16 LEU HD12 H   6.416 -20.976   1.532 1.00 . A A . 305 LEU HD12 1 1 
       10 25313 1 1  16 LEU HD13 H   5.782 -21.102  -0.094 1.00 . A A . 305 LEU HD13 1 1 
       10 25314 1 1  16 LEU HD21 H   7.259 -17.538   1.551 1.00 . A A . 305 LEU HD21 1 1 
       10 25315 1 1  16 LEU HD22 H   7.464 -19.111   2.315 1.00 . A A . 305 LEU HD22 1 1 
       10 25316 1 1  16 LEU HD23 H   8.526 -18.611   0.976 1.00 . A A . 305 LEU HD23 1 1 
       10 25317 1 1  16 LEU HG   H   5.560 -18.815   0.664 1.00 . A A . 305 LEU HG   1 1 
       10 25318 1 1  16 LEU N    N   5.136 -19.878  -2.288 1.00 . A A . 305 LEU N    1 1 
       10 25319 1 1  16 LEU O    O   6.412 -16.537  -3.036 1.00 . A A . 305 LEU O    1 1 
       10 25320 1 1  17 TYR C    C   4.774 -17.831  -6.684 1.00 . A A . 306 TYR C    1 1 
       10 25321 1 1  17 TYR CA   C   5.842 -17.521  -5.614 1.00 . A A . 306 TYR CA   1 1 
       10 25322 1 1  17 TYR CB   C   7.222 -18.063  -6.005 1.00 . A A . 306 TYR CB   1 1 
       10 25323 1 1  17 TYR CD1  C   9.274 -18.008  -4.503 1.00 . A A . 306 TYR CD1  1 1 
       10 25324 1 1  17 TYR CD2  C   8.641 -15.979  -5.687 1.00 . A A . 306 TYR CD2  1 1 
       10 25325 1 1  17 TYR CE1  C  10.393 -17.345  -3.959 1.00 . A A . 306 TYR CE1  1 1 
       10 25326 1 1  17 TYR CE2  C   9.747 -15.307  -5.137 1.00 . A A . 306 TYR CE2  1 1 
       10 25327 1 1  17 TYR CG   C   8.401 -17.334  -5.377 1.00 . A A . 306 TYR CG   1 1 
       10 25328 1 1  17 TYR CZ   C  10.634 -15.991  -4.278 1.00 . A A . 306 TYR CZ   1 1 
       10 25329 1 1  17 TYR H    H   5.034 -19.008  -4.348 1.00 . A A . 306 TYR H    1 1 
       10 25330 1 1  17 TYR HA   H   5.900 -16.438  -5.505 1.00 . A A . 306 TYR HA   1 1 
       10 25331 1 1  17 TYR HB2  H   7.253 -19.117  -5.722 1.00 . A A . 306 TYR HB2  1 1 
       10 25332 1 1  17 TYR HB3  H   7.344 -18.025  -7.086 1.00 . A A . 306 TYR HB3  1 1 
       10 25333 1 1  17 TYR HD1  H   9.094 -19.046  -4.263 1.00 . A A . 306 TYR HD1  1 1 
       10 25334 1 1  17 TYR HD2  H   7.978 -15.449  -6.352 1.00 . A A . 306 TYR HD2  1 1 
       10 25335 1 1  17 TYR HE1  H  11.073 -17.869  -3.306 1.00 . A A . 306 TYR HE1  1 1 
       10 25336 1 1  17 TYR HE2  H   9.932 -14.272  -5.384 1.00 . A A . 306 TYR HE2  1 1 
       10 25337 1 1  17 TYR HH   H  12.293 -15.917  -3.236 1.00 . A A . 306 TYR HH   1 1 
       10 25338 1 1  17 TYR N    N   5.497 -18.112  -4.326 1.00 . A A . 306 TYR N    1 1 
       10 25339 1 1  17 TYR O    O   4.014 -18.795  -6.522 1.00 . A A . 306 TYR O    1 1 
       10 25340 1 1  17 TYR OH   O  11.733 -15.352  -3.788 1.00 . A A . 306 TYR OH   1 1 
       10 25341 1 1  18 PRO C    C   3.748 -18.398  -9.588 1.00 . A A . 307 PRO C    1 1 
       10 25342 1 1  18 PRO CA   C   3.646 -17.102  -8.771 1.00 . A A . 307 PRO CA   1 1 
       10 25343 1 1  18 PRO CB   C   3.824 -15.847  -9.642 1.00 . A A . 307 PRO CB   1 1 
       10 25344 1 1  18 PRO CD   C   5.588 -15.902  -8.054 1.00 . A A . 307 PRO CD   1 1 
       10 25345 1 1  18 PRO CG   C   5.307 -15.517  -9.499 1.00 . A A . 307 PRO CG   1 1 
       10 25346 1 1  18 PRO HA   H   2.665 -17.067  -8.296 1.00 . A A . 307 PRO HA   1 1 
       10 25347 1 1  18 PRO HB2  H   3.555 -16.011 -10.686 1.00 . A A . 307 PRO HB2  1 1 
       10 25348 1 1  18 PRO HB3  H   3.233 -15.030  -9.225 1.00 . A A . 307 PRO HB3  1 1 
       10 25349 1 1  18 PRO HD2  H   6.634 -16.189  -7.960 1.00 . A A . 307 PRO HD2  1 1 
       10 25350 1 1  18 PRO HD3  H   5.366 -15.062  -7.393 1.00 . A A . 307 PRO HD3  1 1 
       10 25351 1 1  18 PRO HG2  H   5.893 -16.150 -10.167 1.00 . A A . 307 PRO HG2  1 1 
       10 25352 1 1  18 PRO HG3  H   5.514 -14.463  -9.684 1.00 . A A . 307 PRO HG3  1 1 
       10 25353 1 1  18 PRO N    N   4.690 -17.011  -7.753 1.00 . A A . 307 PRO N    1 1 
       10 25354 1 1  18 PRO O    O   4.680 -19.183  -9.422 1.00 . A A . 307 PRO O    1 1 
       10 25355 1 1  19 ASP C    C   3.834 -19.399 -12.623 1.00 . A A . 308 ASP C    1 1 
       10 25356 1 1  19 ASP CA   C   2.837 -19.709 -11.484 1.00 . A A . 308 ASP CA   1 1 
       10 25357 1 1  19 ASP CB   C   1.413 -20.022 -11.971 1.00 . A A . 308 ASP CB   1 1 
       10 25358 1 1  19 ASP CG   C   1.359 -21.348 -12.750 1.00 . A A . 308 ASP CG   1 1 
       10 25359 1 1  19 ASP H    H   2.050 -17.937 -10.591 1.00 . A A . 308 ASP H    1 1 
       10 25360 1 1  19 ASP HA   H   3.204 -20.600 -10.972 1.00 . A A . 308 ASP HA   1 1 
       10 25361 1 1  19 ASP HB2  H   0.755 -20.106 -11.104 1.00 . A A . 308 ASP HB2  1 1 
       10 25362 1 1  19 ASP HB3  H   1.046 -19.198 -12.587 1.00 . A A . 308 ASP HB3  1 1 
       10 25363 1 1  19 ASP N    N   2.800 -18.611 -10.506 1.00 . A A . 308 ASP N    1 1 
       10 25364 1 1  19 ASP O    O   3.478 -19.231 -13.791 1.00 . A A . 308 ASP O    1 1 
       10 25365 1 1  19 ASP OD1  O   1.064 -21.331 -13.970 1.00 . A A . 308 ASP OD1  1 1 
       10 25366 1 1  19 ASP OD2  O   1.576 -22.413 -12.125 1.00 . A A . 308 ASP OD2  1 1 
       10 25367 1 1  20 GLU C    C   6.704 -20.225 -13.898 1.00 . A A . 309 GLU C    1 1 
       10 25368 1 1  20 GLU CA   C   6.243 -18.985 -13.110 1.00 . A A . 309 GLU CA   1 1 
       10 25369 1 1  20 GLU CB   C   7.391 -18.385 -12.284 1.00 . A A . 309 GLU CB   1 1 
       10 25370 1 1  20 GLU CD   C   9.100 -18.724 -10.445 1.00 . A A . 309 GLU CD   1 1 
       10 25371 1 1  20 GLU CG   C   7.795 -19.225 -11.066 1.00 . A A . 309 GLU CG   1 1 
       10 25372 1 1  20 GLU H    H   5.288 -19.386 -11.251 1.00 . A A . 309 GLU H    1 1 
       10 25373 1 1  20 GLU HA   H   5.942 -18.230 -13.838 1.00 . A A . 309 GLU HA   1 1 
       10 25374 1 1  20 GLU HB2  H   8.259 -18.258 -12.931 1.00 . A A . 309 GLU HB2  1 1 
       10 25375 1 1  20 GLU HB3  H   7.086 -17.397 -11.937 1.00 . A A . 309 GLU HB3  1 1 
       10 25376 1 1  20 GLU HG2  H   7.019 -19.177 -10.307 1.00 . A A . 309 GLU HG2  1 1 
       10 25377 1 1  20 GLU HG3  H   7.906 -20.268 -11.366 1.00 . A A . 309 GLU HG3  1 1 
       10 25378 1 1  20 GLU N    N   5.103 -19.262 -12.239 1.00 . A A . 309 GLU N    1 1 
       10 25379 1 1  20 GLU O    O   6.340 -21.362 -13.585 1.00 . A A . 309 GLU O    1 1 
       10 25380 1 1  20 GLU OE1  O   9.336 -17.495 -10.421 1.00 . A A . 309 GLU OE1  1 1 
       10 25381 1 1  20 GLU OE2  O   9.893 -19.578 -10.003 1.00 . A A . 309 GLU OE2  1 1 
       10 25382 1 1  21 LEU C    C   9.581 -21.159 -15.617 1.00 . A A . 310 LEU C    1 1 
       10 25383 1 1  21 LEU CA   C   8.063 -21.024 -15.821 1.00 . A A . 310 LEU CA   1 1 
       10 25384 1 1  21 LEU CB   C   7.745 -20.669 -17.291 1.00 . A A . 310 LEU CB   1 1 
       10 25385 1 1  21 LEU CD1  C   5.853 -22.295 -17.768 1.00 . A A . 310 LEU CD1  1 1 
       10 25386 1 1  21 LEU CD2  C   5.266 -19.933 -17.113 1.00 . A A . 310 LEU CD2  1 1 
       10 25387 1 1  21 LEU CG   C   6.300 -20.828 -17.810 1.00 . A A . 310 LEU CG   1 1 
       10 25388 1 1  21 LEU H    H   7.795 -19.038 -15.116 1.00 . A A . 310 LEU H    1 1 
       10 25389 1 1  21 LEU HA   H   7.620 -21.992 -15.586 1.00 . A A . 310 LEU HA   1 1 
       10 25390 1 1  21 LEU HB2  H   8.069 -19.645 -17.481 1.00 . A A . 310 LEU HB2  1 1 
       10 25391 1 1  21 LEU HB3  H   8.352 -21.325 -17.915 1.00 . A A . 310 LEU HB3  1 1 
       10 25392 1 1  21 LEU HD11 H   5.773 -22.639 -16.737 1.00 . A A . 310 LEU HD11 1 1 
       10 25393 1 1  21 LEU HD12 H   4.883 -22.396 -18.255 1.00 . A A . 310 LEU HD12 1 1 
       10 25394 1 1  21 LEU HD13 H   6.575 -22.912 -18.302 1.00 . A A . 310 LEU HD13 1 1 
       10 25395 1 1  21 LEU HD21 H   5.624 -18.903 -17.087 1.00 . A A . 310 LEU HD21 1 1 
       10 25396 1 1  21 LEU HD22 H   4.328 -19.964 -17.668 1.00 . A A . 310 LEU HD22 1 1 
       10 25397 1 1  21 LEU HD23 H   5.077 -20.284 -16.100 1.00 . A A . 310 LEU HD23 1 1 
       10 25398 1 1  21 LEU HG   H   6.317 -20.528 -18.859 1.00 . A A . 310 LEU HG   1 1 
       10 25399 1 1  21 LEU N    N   7.519 -19.994 -14.933 1.00 . A A . 310 LEU N    1 1 
       10 25400 1 1  21 LEU O    O  10.290 -20.177 -15.368 1.00 . A A . 310 LEU O    1 1 
       10 25401 1 1  22 ASN C    C  12.262 -22.297 -16.985 1.00 . A A . 311 ASN C    1 1 
       10 25402 1 1  22 ASN CA   C  11.535 -22.677 -15.672 1.00 . A A . 311 ASN CA   1 1 
       10 25403 1 1  22 ASN CB   C  11.706 -24.146 -15.231 1.00 . A A . 311 ASN CB   1 1 
       10 25404 1 1  22 ASN CG   C  13.125 -24.490 -14.786 1.00 . A A . 311 ASN CG   1 1 
       10 25405 1 1  22 ASN H    H   9.490 -23.129 -16.064 1.00 . A A . 311 ASN H    1 1 
       10 25406 1 1  22 ASN HA   H  11.950 -22.057 -14.876 1.00 . A A . 311 ASN HA   1 1 
       10 25407 1 1  22 ASN HB2  H  11.058 -24.332 -14.376 1.00 . A A . 311 ASN HB2  1 1 
       10 25408 1 1  22 ASN HB3  H  11.402 -24.815 -16.039 1.00 . A A . 311 ASN HB3  1 1 
       10 25409 1 1  22 ASN HD21 H  14.373 -25.970 -14.269 1.00 . A A . 311 ASN HD21 1 1 
       10 25410 1 1  22 ASN HD22 H  12.719 -26.469 -14.669 1.00 . A A . 311 ASN HD22 1 1 
       10 25411 1 1  22 ASN N    N  10.106 -22.373 -15.778 1.00 . A A . 311 ASN N    1 1 
       10 25412 1 1  22 ASN ND2  N  13.437 -25.753 -14.590 1.00 . A A . 311 ASN ND2  1 1 
       10 25413 1 1  22 ASN O    O  12.691 -23.158 -17.755 1.00 . A A . 311 ASN O    1 1 
       10 25414 1 1  22 ASN OD1  O  13.968 -23.633 -14.577 1.00 . A A . 311 ASN OD1  1 1 
       10 25415 1 1  23 VAL C    C  14.218 -19.562 -18.038 1.00 . A A . 312 VAL C    1 1 
       10 25416 1 1  23 VAL CA   C  12.969 -20.352 -18.446 1.00 . A A . 312 VAL CA   1 1 
       10 25417 1 1  23 VAL CB   C  11.985 -19.384 -19.153 1.00 . A A . 312 VAL CB   1 1 
       10 25418 1 1  23 VAL CG1  C  12.517 -18.888 -20.509 1.00 . A A . 312 VAL CG1  1 1 
       10 25419 1 1  23 VAL CG2  C  10.619 -20.035 -19.393 1.00 . A A . 312 VAL CG2  1 1 
       10 25420 1 1  23 VAL H    H  11.919 -20.373 -16.563 1.00 . A A . 312 VAL H    1 1 
       10 25421 1 1  23 VAL HA   H  13.259 -21.131 -19.152 1.00 . A A . 312 VAL HA   1 1 
       10 25422 1 1  23 VAL HB   H  11.830 -18.519 -18.507 1.00 . A A . 312 VAL HB   1 1 
       10 25423 1 1  23 VAL HG11 H  12.786 -19.735 -21.140 1.00 . A A . 312 VAL HG11 1 1 
       10 25424 1 1  23 VAL HG12 H  11.753 -18.298 -21.016 1.00 . A A . 312 VAL HG12 1 1 
       10 25425 1 1  23 VAL HG13 H  13.388 -18.250 -20.367 1.00 . A A . 312 VAL HG13 1 1 
       10 25426 1 1  23 VAL HG21 H  10.176 -20.277 -18.434 1.00 . A A . 312 VAL HG21 1 1 
       10 25427 1 1  23 VAL HG22 H   9.954 -19.340 -19.905 1.00 . A A . 312 VAL HG22 1 1 
       10 25428 1 1  23 VAL HG23 H  10.729 -20.944 -19.986 1.00 . A A . 312 VAL HG23 1 1 
       10 25429 1 1  23 VAL N    N  12.352 -20.985 -17.252 1.00 . A A . 312 VAL N    1 1 
       10 25430 1 1  23 VAL O    O  14.261 -19.026 -16.938 1.00 . A A . 312 VAL O    1 1 
       10 25431 1 1  24 SER C    C  16.410 -17.316 -18.198 1.00 . A A . 313 SER C    1 1 
       10 25432 1 1  24 SER CA   C  16.514 -18.805 -18.592 1.00 . A A . 313 SER CA   1 1 
       10 25433 1 1  24 SER CB   C  17.473 -18.970 -19.782 1.00 . A A . 313 SER CB   1 1 
       10 25434 1 1  24 SER H    H  15.140 -19.890 -19.816 1.00 . A A . 313 SER H    1 1 
       10 25435 1 1  24 SER HA   H  16.960 -19.319 -17.739 1.00 . A A . 313 SER HA   1 1 
       10 25436 1 1  24 SER HB2  H  18.448 -18.553 -19.524 1.00 . A A . 313 SER HB2  1 1 
       10 25437 1 1  24 SER HB3  H  17.602 -20.037 -19.976 1.00 . A A . 313 SER HB3  1 1 
       10 25438 1 1  24 SER HG   H  17.225 -17.399 -20.953 1.00 . A A . 313 SER HG   1 1 
       10 25439 1 1  24 SER N    N  15.227 -19.456 -18.905 1.00 . A A . 313 SER N    1 1 
       10 25440 1 1  24 SER O    O  17.262 -16.821 -17.455 1.00 . A A . 313 SER O    1 1 
       10 25441 1 1  24 SER OG   O  16.978 -18.347 -20.963 1.00 . A A . 313 SER OG   1 1 
       10 25442 1 1  25 ASN C    C  14.666 -15.117 -16.732 1.00 . A A . 314 ASN C    1 1 
       10 25443 1 1  25 ASN CA   C  15.110 -15.212 -18.208 1.00 . A A . 314 ASN CA   1 1 
       10 25444 1 1  25 ASN CB   C  14.098 -14.522 -19.148 1.00 . A A . 314 ASN CB   1 1 
       10 25445 1 1  25 ASN CG   C  12.636 -14.844 -18.839 1.00 . A A . 314 ASN CG   1 1 
       10 25446 1 1  25 ASN H    H  14.716 -17.041 -19.274 1.00 . A A . 314 ASN H    1 1 
       10 25447 1 1  25 ASN HA   H  16.049 -14.665 -18.297 1.00 . A A . 314 ASN HA   1 1 
       10 25448 1 1  25 ASN HB2  H  14.223 -13.444 -19.043 1.00 . A A . 314 ASN HB2  1 1 
       10 25449 1 1  25 ASN HB3  H  14.327 -14.776 -20.184 1.00 . A A . 314 ASN HB3  1 1 
       10 25450 1 1  25 ASN HD21 H  11.054 -15.962 -19.366 1.00 . A A . 314 ASN HD21 1 1 
       10 25451 1 1  25 ASN HD22 H  12.488 -16.186 -20.353 1.00 . A A . 314 ASN HD22 1 1 
       10 25452 1 1  25 ASN N    N  15.364 -16.596 -18.640 1.00 . A A . 314 ASN N    1 1 
       10 25453 1 1  25 ASN ND2  N  12.021 -15.756 -19.569 1.00 . A A . 314 ASN ND2  1 1 
       10 25454 1 1  25 ASN O    O  14.900 -14.101 -16.074 1.00 . A A . 314 ASN O    1 1 
       10 25455 1 1  25 ASN OD1  O  12.032 -14.282 -17.933 1.00 . A A . 314 ASN OD1  1 1 
       10 25456 1 1  26 ASN C    C  14.839 -16.538 -13.900 1.00 . A A . 315 ASN C    1 1 
       10 25457 1 1  26 ASN CA   C  13.616 -16.267 -14.809 1.00 . A A . 315 ASN CA   1 1 
       10 25458 1 1  26 ASN CB   C  12.553 -17.381 -14.687 1.00 . A A . 315 ASN CB   1 1 
       10 25459 1 1  26 ASN CG   C  11.953 -17.490 -13.291 1.00 . A A . 315 ASN CG   1 1 
       10 25460 1 1  26 ASN H    H  13.941 -17.004 -16.774 1.00 . A A . 315 ASN H    1 1 
       10 25461 1 1  26 ASN HA   H  13.140 -15.325 -14.537 1.00 . A A . 315 ASN HA   1 1 
       10 25462 1 1  26 ASN HB2  H  11.745 -17.195 -15.396 1.00 . A A . 315 ASN HB2  1 1 
       10 25463 1 1  26 ASN HB3  H  13.000 -18.343 -14.925 1.00 . A A . 315 ASN HB3  1 1 
       10 25464 1 1  26 ASN HD21 H  10.775 -18.581 -12.104 1.00 . A A . 315 ASN HD21 1 1 
       10 25465 1 1  26 ASN HD22 H  10.898 -19.156 -13.775 1.00 . A A . 315 ASN HD22 1 1 
       10 25466 1 1  26 ASN N    N  14.041 -16.176 -16.202 1.00 . A A . 315 ASN N    1 1 
       10 25467 1 1  26 ASN ND2  N  11.146 -18.501 -13.043 1.00 . A A . 315 ASN ND2  1 1 
       10 25468 1 1  26 ASN O    O  15.503 -17.560 -14.098 1.00 . A A . 315 ASN O    1 1 
       10 25469 1 1  26 ASN OD1  O  12.225 -16.686 -12.411 1.00 . A A . 315 ASN OD1  1 1 
       10 25470 1 1  27 PRO C    C  15.992 -17.161 -11.053 1.00 . A A . 316 PRO C    1 1 
       10 25471 1 1  27 PRO CA   C  16.245 -15.945 -11.961 1.00 . A A . 316 PRO CA   1 1 
       10 25472 1 1  27 PRO CB   C  16.412 -14.648 -11.165 1.00 . A A . 316 PRO CB   1 1 
       10 25473 1 1  27 PRO CD   C  14.516 -14.409 -12.595 1.00 . A A . 316 PRO CD   1 1 
       10 25474 1 1  27 PRO CG   C  15.024 -14.014 -11.210 1.00 . A A . 316 PRO CG   1 1 
       10 25475 1 1  27 PRO HA   H  17.160 -16.132 -12.525 1.00 . A A . 316 PRO HA   1 1 
       10 25476 1 1  27 PRO HB2  H  16.744 -14.829 -10.142 1.00 . A A . 316 PRO HB2  1 1 
       10 25477 1 1  27 PRO HB3  H  17.122 -14.000 -11.683 1.00 . A A . 316 PRO HB3  1 1 
       10 25478 1 1  27 PRO HD2  H  13.429 -14.472 -12.584 1.00 . A A . 316 PRO HD2  1 1 
       10 25479 1 1  27 PRO HD3  H  14.839 -13.671 -13.330 1.00 . A A . 316 PRO HD3  1 1 
       10 25480 1 1  27 PRO HG2  H  14.389 -14.464 -10.444 1.00 . A A . 316 PRO HG2  1 1 
       10 25481 1 1  27 PRO HG3  H  15.067 -12.932 -11.090 1.00 . A A . 316 PRO HG3  1 1 
       10 25482 1 1  27 PRO N    N  15.146 -15.690 -12.895 1.00 . A A . 316 PRO N    1 1 
       10 25483 1 1  27 PRO O    O  16.939 -17.716 -10.497 1.00 . A A . 316 PRO O    1 1 
       10 25484 1 1  28 HIS C    C  14.657 -20.149 -11.182 1.00 . A A . 317 HIS C    1 1 
       10 25485 1 1  28 HIS CA   C  14.404 -18.903 -10.299 1.00 . A A . 317 HIS CA   1 1 
       10 25486 1 1  28 HIS CB   C  12.959 -18.843  -9.797 1.00 . A A . 317 HIS CB   1 1 
       10 25487 1 1  28 HIS CD2  C  13.077 -18.402  -7.302 1.00 . A A . 317 HIS CD2  1 1 
       10 25488 1 1  28 HIS CE1  C  12.352 -16.329  -7.232 1.00 . A A . 317 HIS CE1  1 1 
       10 25489 1 1  28 HIS CG   C  12.797 -17.989  -8.570 1.00 . A A . 317 HIS CG   1 1 
       10 25490 1 1  28 HIS H    H  13.976 -17.104 -11.346 1.00 . A A . 317 HIS H    1 1 
       10 25491 1 1  28 HIS HA   H  15.035 -19.030  -9.421 1.00 . A A . 317 HIS HA   1 1 
       10 25492 1 1  28 HIS HB2  H  12.305 -18.477 -10.581 1.00 . A A . 317 HIS HB2  1 1 
       10 25493 1 1  28 HIS HB3  H  12.626 -19.847  -9.535 1.00 . A A . 317 HIS HB3  1 1 
       10 25494 1 1  28 HIS HD2  H  13.436 -19.379  -7.019 1.00 . A A . 317 HIS HD2  1 1 
       10 25495 1 1  28 HIS HE1  H  12.041 -15.366  -6.844 1.00 . A A . 317 HIS HE1  1 1 
       10 25496 1 1  28 HIS HE2  H  12.841 -17.341  -5.458 1.00 . A A . 317 HIS HE2  1 1 
       10 25497 1 1  28 HIS N    N  14.743 -17.628 -10.937 1.00 . A A . 317 HIS N    1 1 
       10 25498 1 1  28 HIS ND1  N  12.356 -16.664  -8.533 1.00 . A A . 317 HIS ND1  1 1 
       10 25499 1 1  28 HIS NE2  N  12.777 -17.350  -6.470 1.00 . A A . 317 HIS NE2  1 1 
       10 25500 1 1  28 HIS O    O  14.398 -21.262 -10.728 1.00 . A A . 317 HIS O    1 1 
       10 25501 1 1  29 TYR C    C  16.488 -22.140 -12.506 1.00 . A A . 318 TYR C    1 1 
       10 25502 1 1  29 TYR CA   C  15.568 -21.164 -13.250 1.00 . A A . 318 TYR CA   1 1 
       10 25503 1 1  29 TYR CB   C  16.274 -20.699 -14.535 1.00 . A A . 318 TYR CB   1 1 
       10 25504 1 1  29 TYR CD1  C  17.891 -22.480 -15.408 1.00 . A A . 318 TYR CD1  1 1 
       10 25505 1 1  29 TYR CD2  C  15.762 -22.177 -16.528 1.00 . A A . 318 TYR CD2  1 1 
       10 25506 1 1  29 TYR CE1  C  18.215 -23.516 -16.309 1.00 . A A . 318 TYR CE1  1 1 
       10 25507 1 1  29 TYR CE2  C  16.075 -23.202 -17.439 1.00 . A A . 318 TYR CE2  1 1 
       10 25508 1 1  29 TYR CG   C  16.655 -21.810 -15.508 1.00 . A A . 318 TYR CG   1 1 
       10 25509 1 1  29 TYR CZ   C  17.302 -23.886 -17.325 1.00 . A A . 318 TYR CZ   1 1 
       10 25510 1 1  29 TYR H    H  15.389 -19.085 -12.751 1.00 . A A . 318 TYR H    1 1 
       10 25511 1 1  29 TYR HA   H  14.651 -21.679 -13.523 1.00 . A A . 318 TYR HA   1 1 
       10 25512 1 1  29 TYR HB2  H  15.618 -20.002 -15.049 1.00 . A A . 318 TYR HB2  1 1 
       10 25513 1 1  29 TYR HB3  H  17.180 -20.155 -14.260 1.00 . A A . 318 TYR HB3  1 1 
       10 25514 1 1  29 TYR HD1  H  18.592 -22.207 -14.632 1.00 . A A . 318 TYR HD1  1 1 
       10 25515 1 1  29 TYR HD2  H  14.813 -21.681 -16.590 1.00 . A A . 318 TYR HD2  1 1 
       10 25516 1 1  29 TYR HE1  H  19.164 -24.029 -16.226 1.00 . A A . 318 TYR HE1  1 1 
       10 25517 1 1  29 TYR HE2  H  15.376 -23.471 -18.220 1.00 . A A . 318 TYR HE2  1 1 
       10 25518 1 1  29 TYR HH   H  18.479 -25.269 -18.035 1.00 . A A . 318 TYR HH   1 1 
       10 25519 1 1  29 TYR N    N  15.186 -20.016 -12.409 1.00 . A A . 318 TYR N    1 1 
       10 25520 1 1  29 TYR O    O  17.462 -21.706 -11.885 1.00 . A A . 318 TYR O    1 1 
       10 25521 1 1  29 TYR OH   O  17.597 -24.901 -18.186 1.00 . A A . 318 TYR OH   1 1 
       10 25522 1 1  30 ARG C    C  17.205 -25.663 -13.041 1.00 . A A . 319 ARG C    1 1 
       10 25523 1 1  30 ARG CA   C  17.069 -24.506 -12.039 1.00 . A A . 319 ARG CA   1 1 
       10 25524 1 1  30 ARG CB   C  16.507 -25.041 -10.708 1.00 . A A . 319 ARG CB   1 1 
       10 25525 1 1  30 ARG CD   C  17.659 -23.356  -9.118 1.00 . A A . 319 ARG CD   1 1 
       10 25526 1 1  30 ARG CG   C  16.347 -23.993  -9.596 1.00 . A A . 319 ARG CG   1 1 
       10 25527 1 1  30 ARG CZ   C  17.308 -21.057  -8.167 1.00 . A A . 319 ARG CZ   1 1 
       10 25528 1 1  30 ARG H    H  15.411 -23.726 -13.146 1.00 . A A . 319 ARG H    1 1 
       10 25529 1 1  30 ARG HA   H  18.061 -24.093 -11.859 1.00 . A A . 319 ARG HA   1 1 
       10 25530 1 1  30 ARG HB2  H  15.538 -25.486 -10.912 1.00 . A A . 319 ARG HB2  1 1 
       10 25531 1 1  30 ARG HB3  H  17.148 -25.838 -10.333 1.00 . A A . 319 ARG HB3  1 1 
       10 25532 1 1  30 ARG HD2  H  18.313 -24.135  -8.726 1.00 . A A . 319 ARG HD2  1 1 
       10 25533 1 1  30 ARG HD3  H  18.185 -22.888  -9.946 1.00 . A A . 319 ARG HD3  1 1 
       10 25534 1 1  30 ARG HE   H  17.231 -22.757  -7.124 1.00 . A A . 319 ARG HE   1 1 
       10 25535 1 1  30 ARG HG2  H  15.675 -23.211  -9.931 1.00 . A A . 319 ARG HG2  1 1 
       10 25536 1 1  30 ARG HG3  H  15.876 -24.479  -8.745 1.00 . A A . 319 ARG HG3  1 1 
       10 25537 1 1  30 ARG HH11 H  17.559 -20.957 -10.174 1.00 . A A . 319 ARG HH11 1 1 
       10 25538 1 1  30 ARG HH12 H  17.356 -19.420  -9.386 1.00 . A A . 319 ARG HH12 1 1 
       10 25539 1 1  30 ARG HH21 H  17.116 -20.822  -6.170 1.00 . A A . 319 ARG HH21 1 1 
       10 25540 1 1  30 ARG HH22 H  17.039 -19.350  -7.122 1.00 . A A . 319 ARG HH22 1 1 
       10 25541 1 1  30 ARG N    N  16.211 -23.445 -12.589 1.00 . A A . 319 ARG N    1 1 
       10 25542 1 1  30 ARG NE   N  17.399 -22.374  -8.057 1.00 . A A . 319 ARG NE   1 1 
       10 25543 1 1  30 ARG NH1  N  17.415 -20.429  -9.322 1.00 . A A . 319 ARG NH1  1 1 
       10 25544 1 1  30 ARG NH2  N  17.109 -20.351  -7.079 1.00 . A A . 319 ARG NH2  1 1 
       10 25545 1 1  30 ARG O    O  16.264 -25.914 -13.806 1.00 . A A . 319 ARG O    1 1 
       10 25546 1 1  31 PRO C    C  17.645 -28.680 -13.512 1.00 . A A . 320 PRO C    1 1 
       10 25547 1 1  31 PRO CA   C  18.557 -27.519 -13.916 1.00 . A A . 320 PRO CA   1 1 
       10 25548 1 1  31 PRO CB   C  20.039 -27.875 -13.771 1.00 . A A . 320 PRO CB   1 1 
       10 25549 1 1  31 PRO CD   C  19.500 -26.200 -12.165 1.00 . A A . 320 PRO CD   1 1 
       10 25550 1 1  31 PRO CG   C  20.352 -27.457 -12.336 1.00 . A A . 320 PRO CG   1 1 
       10 25551 1 1  31 PRO HA   H  18.354 -27.238 -14.950 1.00 . A A . 320 PRO HA   1 1 
       10 25552 1 1  31 PRO HB2  H  20.235 -28.933 -13.943 1.00 . A A . 320 PRO HB2  1 1 
       10 25553 1 1  31 PRO HB3  H  20.626 -27.266 -14.462 1.00 . A A . 320 PRO HB3  1 1 
       10 25554 1 1  31 PRO HD2  H  19.209 -26.090 -11.120 1.00 . A A . 320 PRO HD2  1 1 
       10 25555 1 1  31 PRO HD3  H  20.064 -25.325 -12.491 1.00 . A A . 320 PRO HD3  1 1 
       10 25556 1 1  31 PRO HG2  H  20.013 -28.229 -11.642 1.00 . A A . 320 PRO HG2  1 1 
       10 25557 1 1  31 PRO HG3  H  21.413 -27.250 -12.191 1.00 . A A . 320 PRO HG3  1 1 
       10 25558 1 1  31 PRO N    N  18.344 -26.381 -13.038 1.00 . A A . 320 PRO N    1 1 
       10 25559 1 1  31 PRO O    O  17.287 -28.832 -12.348 1.00 . A A . 320 PRO O    1 1 
       10 25560 1 1  32 LYS C    C  17.611 -31.945 -14.728 1.00 . A A . 321 LYS C    1 1 
       10 25561 1 1  32 LYS CA   C  16.658 -30.820 -14.269 1.00 . A A . 321 LYS CA   1 1 
       10 25562 1 1  32 LYS CB   C  15.258 -30.854 -14.928 1.00 . A A . 321 LYS CB   1 1 
       10 25563 1 1  32 LYS CD   C  14.636 -28.669 -16.206 1.00 . A A . 321 LYS CD   1 1 
       10 25564 1 1  32 LYS CE   C  15.679 -27.610 -16.604 1.00 . A A . 321 LYS CE   1 1 
       10 25565 1 1  32 LYS CG   C  15.083 -30.147 -16.290 1.00 . A A . 321 LYS CG   1 1 
       10 25566 1 1  32 LYS H    H  17.676 -29.350 -15.414 1.00 . A A . 321 LYS H    1 1 
       10 25567 1 1  32 LYS HA   H  16.487 -30.978 -13.203 1.00 . A A . 321 LYS HA   1 1 
       10 25568 1 1  32 LYS HB2  H  14.978 -31.902 -15.058 1.00 . A A . 321 LYS HB2  1 1 
       10 25569 1 1  32 LYS HB3  H  14.534 -30.444 -14.223 1.00 . A A . 321 LYS HB3  1 1 
       10 25570 1 1  32 LYS HD2  H  13.762 -28.538 -16.846 1.00 . A A . 321 LYS HD2  1 1 
       10 25571 1 1  32 LYS HD3  H  14.306 -28.450 -15.189 1.00 . A A . 321 LYS HD3  1 1 
       10 25572 1 1  32 LYS HE2  H  15.235 -26.623 -16.441 1.00 . A A . 321 LYS HE2  1 1 
       10 25573 1 1  32 LYS HE3  H  16.540 -27.681 -15.938 1.00 . A A . 321 LYS HE3  1 1 
       10 25574 1 1  32 LYS HG2  H  15.986 -30.255 -16.891 1.00 . A A . 321 LYS HG2  1 1 
       10 25575 1 1  32 LYS HG3  H  14.287 -30.677 -16.810 1.00 . A A . 321 LYS HG3  1 1 
       10 25576 1 1  32 LYS HZ1  H  15.316 -27.679 -18.650 1.00 . A A . 321 LYS HZ1  1 1 
       10 25577 1 1  32 LYS HZ2  H  16.720 -26.944 -18.271 1.00 . A A . 321 LYS HZ2  1 1 
       10 25578 1 1  32 LYS HZ3  H  16.612 -28.575 -18.203 1.00 . A A . 321 LYS HZ3  1 1 
       10 25579 1 1  32 LYS N    N  17.317 -29.530 -14.485 1.00 . A A . 321 LYS N    1 1 
       10 25580 1 1  32 LYS NZ   N  16.110 -27.715 -18.025 1.00 . A A . 321 LYS NZ   1 1 
       10 25581 1 1  32 LYS O    O  17.471 -32.438 -15.853 1.00 . A A . 321 LYS O    1 1 
       10 25582 1 1  33 PRO C    C  18.903 -34.705 -14.180 1.00 . A A . 322 PRO C    1 1 
       10 25583 1 1  33 PRO CA   C  19.591 -33.340 -14.266 1.00 . A A . 322 PRO CA   1 1 
       10 25584 1 1  33 PRO CB   C  20.750 -33.189 -13.277 1.00 . A A . 322 PRO CB   1 1 
       10 25585 1 1  33 PRO CD   C  18.965 -31.730 -12.612 1.00 . A A . 322 PRO CD   1 1 
       10 25586 1 1  33 PRO CG   C  20.093 -32.585 -12.034 1.00 . A A . 322 PRO CG   1 1 
       10 25587 1 1  33 PRO HA   H  19.968 -33.177 -15.278 1.00 . A A . 322 PRO HA   1 1 
       10 25588 1 1  33 PRO HB2  H  21.235 -34.141 -13.058 1.00 . A A . 322 PRO HB2  1 1 
       10 25589 1 1  33 PRO HB3  H  21.476 -32.480 -13.680 1.00 . A A . 322 PRO HB3  1 1 
       10 25590 1 1  33 PRO HD2  H  18.112 -31.735 -11.933 1.00 . A A . 322 PRO HD2  1 1 
       10 25591 1 1  33 PRO HD3  H  19.328 -30.712 -12.749 1.00 . A A . 322 PRO HD3  1 1 
       10 25592 1 1  33 PRO HG2  H  19.673 -33.378 -11.414 1.00 . A A . 322 PRO HG2  1 1 
       10 25593 1 1  33 PRO HG3  H  20.798 -31.985 -11.458 1.00 . A A . 322 PRO HG3  1 1 
       10 25594 1 1  33 PRO N    N  18.628 -32.306 -13.913 1.00 . A A . 322 PRO N    1 1 
       10 25595 1 1  33 PRO O    O  18.428 -35.096 -13.114 1.00 . A A . 322 PRO O    1 1 
       10 25596 1 1  34 VAL C    C  19.321 -37.783 -15.684 1.00 . A A . 323 VAL C    1 1 
       10 25597 1 1  34 VAL CA   C  18.231 -36.746 -15.413 1.00 . A A . 323 VAL CA   1 1 
       10 25598 1 1  34 VAL CB   C  17.133 -36.837 -16.500 1.00 . A A . 323 VAL CB   1 1 
       10 25599 1 1  34 VAL CG1  C  16.336 -38.146 -16.370 1.00 . A A . 323 VAL CG1  1 1 
       10 25600 1 1  34 VAL CG2  C  16.128 -35.679 -16.426 1.00 . A A . 323 VAL CG2  1 1 
       10 25601 1 1  34 VAL H    H  19.251 -35.020 -16.153 1.00 . A A . 323 VAL H    1 1 
       10 25602 1 1  34 VAL HA   H  17.758 -36.971 -14.463 1.00 . A A . 323 VAL HA   1 1 
       10 25603 1 1  34 VAL HB   H  17.599 -36.810 -17.487 1.00 . A A . 323 VAL HB   1 1 
       10 25604 1 1  34 VAL HG11 H  15.878 -38.210 -15.382 1.00 . A A . 323 VAL HG11 1 1 
       10 25605 1 1  34 VAL HG12 H  15.544 -38.170 -17.116 1.00 . A A . 323 VAL HG12 1 1 
       10 25606 1 1  34 VAL HG13 H  16.978 -39.010 -16.530 1.00 . A A . 323 VAL HG13 1 1 
       10 25607 1 1  34 VAL HG21 H  16.626 -34.731 -16.610 1.00 . A A . 323 VAL HG21 1 1 
       10 25608 1 1  34 VAL HG22 H  15.378 -35.806 -17.204 1.00 . A A . 323 VAL HG22 1 1 
       10 25609 1 1  34 VAL HG23 H  15.648 -35.656 -15.446 1.00 . A A . 323 VAL HG23 1 1 
       10 25610 1 1  34 VAL N    N  18.837 -35.411 -15.313 1.00 . A A . 323 VAL N    1 1 
       10 25611 1 1  34 VAL O    O  20.195 -37.573 -16.526 1.00 . A A . 323 VAL O    1 1 
       10 25612 1 1  35 SER C    C  19.293 -41.377 -15.212 1.00 . A A . 324 SER C    1 1 
       10 25613 1 1  35 SER CA   C  20.120 -40.081 -15.192 1.00 . A A . 324 SER CA   1 1 
       10 25614 1 1  35 SER CB   C  21.242 -40.173 -14.125 1.00 . A A . 324 SER CB   1 1 
       10 25615 1 1  35 SER H    H  18.473 -39.013 -14.337 1.00 . A A . 324 SER H    1 1 
       10 25616 1 1  35 SER HA   H  20.601 -40.010 -16.168 1.00 . A A . 324 SER HA   1 1 
       10 25617 1 1  35 SER HB2  H  21.083 -41.056 -13.503 1.00 . A A . 324 SER HB2  1 1 
       10 25618 1 1  35 SER HB3  H  22.190 -40.311 -14.647 1.00 . A A . 324 SER HB3  1 1 
       10 25619 1 1  35 SER HG   H  20.541 -38.948 -12.757 1.00 . A A . 324 SER HG   1 1 
       10 25620 1 1  35 SER N    N  19.245 -38.914 -14.988 1.00 . A A . 324 SER N    1 1 
       10 25621 1 1  35 SER O    O  18.089 -41.357 -14.947 1.00 . A A . 324 SER O    1 1 
       10 25622 1 1  35 SER OG   O  21.366 -39.041 -13.269 1.00 . A A . 324 SER OG   1 1 
       10 25623 1 1  36 TYR C    C  20.195 -44.848 -14.755 1.00 . A A . 325 TYR C    1 1 
       10 25624 1 1  36 TYR CA   C  19.288 -43.838 -15.464 1.00 . A A . 325 TYR CA   1 1 
       10 25625 1 1  36 TYR CB   C  18.984 -44.316 -16.892 1.00 . A A . 325 TYR CB   1 1 
       10 25626 1 1  36 TYR CD1  C  18.826 -42.332 -18.459 1.00 . A A . 325 TYR CD1  1 1 
       10 25627 1 1  36 TYR CD2  C  16.775 -43.475 -17.799 1.00 . A A . 325 TYR CD2  1 1 
       10 25628 1 1  36 TYR CE1  C  18.084 -41.431 -19.244 1.00 . A A . 325 TYR CE1  1 1 
       10 25629 1 1  36 TYR CE2  C  16.033 -42.591 -18.603 1.00 . A A . 325 TYR CE2  1 1 
       10 25630 1 1  36 TYR CG   C  18.175 -43.351 -17.733 1.00 . A A . 325 TYR CG   1 1 
       10 25631 1 1  36 TYR CZ   C  16.681 -41.565 -19.326 1.00 . A A . 325 TYR CZ   1 1 
       10 25632 1 1  36 TYR H    H  20.917 -42.495 -15.697 1.00 . A A . 325 TYR H    1 1 
       10 25633 1 1  36 TYR HA   H  18.347 -43.779 -14.925 1.00 . A A . 325 TYR HA   1 1 
       10 25634 1 1  36 TYR HB2  H  19.923 -44.516 -17.410 1.00 . A A . 325 TYR HB2  1 1 
       10 25635 1 1  36 TYR HB3  H  18.443 -45.262 -16.827 1.00 . A A . 325 TYR HB3  1 1 
       10 25636 1 1  36 TYR HD1  H  19.902 -42.241 -18.407 1.00 . A A . 325 TYR HD1  1 1 
       10 25637 1 1  36 TYR HD2  H  16.271 -44.255 -17.245 1.00 . A A . 325 TYR HD2  1 1 
       10 25638 1 1  36 TYR HE1  H  18.585 -40.648 -19.796 1.00 . A A . 325 TYR HE1  1 1 
       10 25639 1 1  36 TYR HE2  H  14.962 -42.678 -18.651 1.00 . A A . 325 TYR HE2  1 1 
       10 25640 1 1  36 TYR HH   H  15.011 -40.936 -20.120 1.00 . A A . 325 TYR HH   1 1 
       10 25641 1 1  36 TYR N    N  19.927 -42.518 -15.490 1.00 . A A . 325 TYR N    1 1 
       10 25642 1 1  36 TYR O    O  21.334 -45.061 -15.182 1.00 . A A . 325 TYR O    1 1 
       10 25643 1 1  36 TYR OH   O  15.953 -40.717 -20.104 1.00 . A A . 325 TYR OH   1 1 
       10 25644 1 1  37 ASP C    C  19.725 -47.866 -13.053 1.00 . A A . 326 ASP C    1 1 
       10 25645 1 1  37 ASP CA   C  20.440 -46.509 -12.957 1.00 . A A . 326 ASP CA   1 1 
       10 25646 1 1  37 ASP CB   C  20.692 -46.071 -11.505 1.00 . A A . 326 ASP CB   1 1 
       10 25647 1 1  37 ASP CG   C  21.894 -46.807 -10.884 1.00 . A A . 326 ASP CG   1 1 
       10 25648 1 1  37 ASP H    H  18.775 -45.230 -13.359 1.00 . A A . 326 ASP H    1 1 
       10 25649 1 1  37 ASP HA   H  21.423 -46.629 -13.415 1.00 . A A . 326 ASP HA   1 1 
       10 25650 1 1  37 ASP HB2  H  20.901 -44.999 -11.494 1.00 . A A . 326 ASP HB2  1 1 
       10 25651 1 1  37 ASP HB3  H  19.801 -46.241 -10.901 1.00 . A A . 326 ASP HB3  1 1 
       10 25652 1 1  37 ASP N    N  19.706 -45.475 -13.684 1.00 . A A . 326 ASP N    1 1 
       10 25653 1 1  37 ASP O    O  18.681 -48.097 -12.446 1.00 . A A . 326 ASP O    1 1 
       10 25654 1 1  37 ASP OD1  O  22.214 -47.935 -11.327 1.00 . A A . 326 ASP OD1  1 1 
       10 25655 1 1  37 ASP OD2  O  22.515 -46.240  -9.954 1.00 . A A . 326 ASP OD2  1 1 
       10 25656 1 1  38 SER C    C  19.939 -51.025 -12.706 1.00 . A A . 327 SER C    1 1 
       10 25657 1 1  38 SER CA   C  19.864 -50.170 -13.988 1.00 . A A . 327 SER CA   1 1 
       10 25658 1 1  38 SER CB   C  20.676 -50.816 -15.125 1.00 . A A . 327 SER CB   1 1 
       10 25659 1 1  38 SER H    H  21.185 -48.542 -14.279 1.00 . A A . 327 SER H    1 1 
       10 25660 1 1  38 SER HA   H  18.816 -50.161 -14.291 1.00 . A A . 327 SER HA   1 1 
       10 25661 1 1  38 SER HB2  H  20.493 -51.893 -15.147 1.00 . A A . 327 SER HB2  1 1 
       10 25662 1 1  38 SER HB3  H  20.329 -50.399 -16.072 1.00 . A A . 327 SER HB3  1 1 
       10 25663 1 1  38 SER HG   H  22.441 -51.068 -14.257 1.00 . A A . 327 SER HG   1 1 
       10 25664 1 1  38 SER N    N  20.320 -48.785 -13.811 1.00 . A A . 327 SER N    1 1 
       10 25665 1 1  38 SER O    O  19.419 -52.147 -12.691 1.00 . A A . 327 SER O    1 1 
       10 25666 1 1  38 SER OG   O  22.076 -50.560 -15.009 1.00 . A A . 327 SER OG   1 1 
       10 25667 1 1  39 THR C    C  19.063 -51.099  -9.694 1.00 . A A . 328 THR C    1 1 
       10 25668 1 1  39 THR CA   C  20.477 -51.119 -10.280 1.00 . A A . 328 THR CA   1 1 
       10 25669 1 1  39 THR CB   C  21.487 -50.440  -9.341 1.00 . A A . 328 THR CB   1 1 
       10 25670 1 1  39 THR CG2  C  20.955 -49.195  -8.618 1.00 . A A . 328 THR CG2  1 1 
       10 25671 1 1  39 THR H    H  20.990 -49.600 -11.711 1.00 . A A . 328 THR H    1 1 
       10 25672 1 1  39 THR HA   H  20.764 -52.165 -10.381 1.00 . A A . 328 THR HA   1 1 
       10 25673 1 1  39 THR HB   H  22.368 -50.155  -9.920 1.00 . A A . 328 THR HB   1 1 
       10 25674 1 1  39 THR HG1  H  21.106 -51.670  -7.878 1.00 . A A . 328 THR HG1  1 1 
       10 25675 1 1  39 THR HG21 H  20.252 -49.474  -7.833 1.00 . A A . 328 THR HG21 1 1 
       10 25676 1 1  39 THR HG22 H  21.789 -48.655  -8.173 1.00 . A A . 328 THR HG22 1 1 
       10 25677 1 1  39 THR HG23 H  20.449 -48.541  -9.326 1.00 . A A . 328 THR HG23 1 1 
       10 25678 1 1  39 THR N    N  20.537 -50.505 -11.619 1.00 . A A . 328 THR N    1 1 
       10 25679 1 1  39 THR O    O  18.759 -51.907  -8.813 1.00 . A A . 328 THR O    1 1 
       10 25680 1 1  39 THR OG1  O  21.894 -51.379  -8.370 1.00 . A A . 328 THR OG1  1 1 
       10 25681 1 1  40 LEU C    C  15.894 -51.143 -10.158 1.00 . A A . 329 LEU C    1 1 
       10 25682 1 1  40 LEU CA   C  16.836 -50.025  -9.654 1.00 . A A . 329 LEU CA   1 1 
       10 25683 1 1  40 LEU CB   C  16.308 -48.623 -10.021 1.00 . A A . 329 LEU CB   1 1 
       10 25684 1 1  40 LEU CD1  C  16.364 -46.123  -9.633 1.00 . A A . 329 LEU CD1  1 1 
       10 25685 1 1  40 LEU CD2  C  17.213 -47.627  -7.846 1.00 . A A . 329 LEU CD2  1 1 
       10 25686 1 1  40 LEU CG   C  17.076 -47.454  -9.365 1.00 . A A . 329 LEU CG   1 1 
       10 25687 1 1  40 LEU H    H  18.505 -49.570 -10.899 1.00 . A A . 329 LEU H    1 1 
       10 25688 1 1  40 LEU HA   H  16.883 -50.112  -8.569 1.00 . A A . 329 LEU HA   1 1 
       10 25689 1 1  40 LEU HB2  H  16.348 -48.512 -11.104 1.00 . A A . 329 LEU HB2  1 1 
       10 25690 1 1  40 LEU HB3  H  15.260 -48.553  -9.727 1.00 . A A . 329 LEU HB3  1 1 
       10 25691 1 1  40 LEU HD11 H  15.347 -46.142  -9.240 1.00 . A A . 329 LEU HD11 1 1 
       10 25692 1 1  40 LEU HD12 H  16.928 -45.328  -9.158 1.00 . A A . 329 LEU HD12 1 1 
       10 25693 1 1  40 LEU HD13 H  16.341 -45.902 -10.694 1.00 . A A . 329 LEU HD13 1 1 
       10 25694 1 1  40 LEU HD21 H  17.951 -48.395  -7.623 1.00 . A A . 329 LEU HD21 1 1 
       10 25695 1 1  40 LEU HD22 H  17.543 -46.696  -7.383 1.00 . A A . 329 LEU HD22 1 1 
       10 25696 1 1  40 LEU HD23 H  16.251 -47.916  -7.429 1.00 . A A . 329 LEU HD23 1 1 
       10 25697 1 1  40 LEU HG   H  18.076 -47.395  -9.792 1.00 . A A . 329 LEU HG   1 1 
       10 25698 1 1  40 LEU N    N  18.200 -50.185 -10.155 1.00 . A A . 329 LEU N    1 1 
       10 25699 1 1  40 LEU O    O  16.109 -51.675 -11.254 1.00 . A A . 329 LEU O    1 1 
       10 25700 1 1  41 PRO C    C  13.040 -52.152 -10.982 1.00 . A A . 330 PRO C    1 1 
       10 25701 1 1  41 PRO CA   C  13.873 -52.525  -9.733 1.00 . A A . 330 PRO CA   1 1 
       10 25702 1 1  41 PRO CB   C  13.016 -52.730  -8.476 1.00 . A A . 330 PRO CB   1 1 
       10 25703 1 1  41 PRO CD   C  14.568 -50.962  -8.048 1.00 . A A . 330 PRO CD   1 1 
       10 25704 1 1  41 PRO CG   C  13.163 -51.426  -7.697 1.00 . A A . 330 PRO CG   1 1 
       10 25705 1 1  41 PRO HA   H  14.412 -53.450  -9.940 1.00 . A A . 330 PRO HA   1 1 
       10 25706 1 1  41 PRO HB2  H  11.972 -52.938  -8.709 1.00 . A A . 330 PRO HB2  1 1 
       10 25707 1 1  41 PRO HB3  H  13.437 -53.546  -7.886 1.00 . A A . 330 PRO HB3  1 1 
       10 25708 1 1  41 PRO HD2  H  14.609 -49.873  -8.025 1.00 . A A . 330 PRO HD2  1 1 
       10 25709 1 1  41 PRO HD3  H  15.280 -51.378  -7.334 1.00 . A A . 330 PRO HD3  1 1 
       10 25710 1 1  41 PRO HG2  H  12.455 -50.693  -8.069 1.00 . A A . 330 PRO HG2  1 1 
       10 25711 1 1  41 PRO HG3  H  13.037 -51.570  -6.624 1.00 . A A . 330 PRO HG3  1 1 
       10 25712 1 1  41 PRO N    N  14.848 -51.491  -9.378 1.00 . A A . 330 PRO N    1 1 
       10 25713 1 1  41 PRO O    O  13.002 -50.978 -11.361 1.00 . A A . 330 PRO O    1 1 
       10 25714 1 1  42 PRO C    C  10.412 -52.109 -12.761 1.00 . A A . 331 PRO C    1 1 
       10 25715 1 1  42 PRO CA   C  11.689 -52.945 -12.914 1.00 . A A . 331 PRO CA   1 1 
       10 25716 1 1  42 PRO CB   C  11.385 -54.352 -13.439 1.00 . A A . 331 PRO CB   1 1 
       10 25717 1 1  42 PRO CD   C  12.377 -54.545 -11.280 1.00 . A A . 331 PRO CD   1 1 
       10 25718 1 1  42 PRO CG   C  11.317 -55.194 -12.167 1.00 . A A . 331 PRO CG   1 1 
       10 25719 1 1  42 PRO HA   H  12.351 -52.454 -13.621 1.00 . A A . 331 PRO HA   1 1 
       10 25720 1 1  42 PRO HB2  H  10.452 -54.391 -14.003 1.00 . A A . 331 PRO HB2  1 1 
       10 25721 1 1  42 PRO HB3  H  12.217 -54.694 -14.057 1.00 . A A . 331 PRO HB3  1 1 
       10 25722 1 1  42 PRO HD2  H  12.125 -54.690 -10.230 1.00 . A A . 331 PRO HD2  1 1 
       10 25723 1 1  42 PRO HD3  H  13.354 -54.982 -11.496 1.00 . A A . 331 PRO HD3  1 1 
       10 25724 1 1  42 PRO HG2  H  10.336 -55.086 -11.703 1.00 . A A . 331 PRO HG2  1 1 
       10 25725 1 1  42 PRO HG3  H  11.537 -56.243 -12.361 1.00 . A A . 331 PRO HG3  1 1 
       10 25726 1 1  42 PRO N    N  12.391 -53.135 -11.644 1.00 . A A . 331 PRO N    1 1 
       10 25727 1 1  42 PRO O    O   9.619 -52.350 -11.851 1.00 . A A . 331 PRO O    1 1 
       10 25728 1 1  43 ASP C    C   9.138 -49.222 -12.462 1.00 . A A . 332 ASP C    1 1 
       10 25729 1 1  43 ASP CA   C   9.095 -50.183 -13.677 1.00 . A A . 332 ASP CA   1 1 
       10 25730 1 1  43 ASP CB   C   7.726 -50.875 -13.905 1.00 . A A . 332 ASP CB   1 1 
       10 25731 1 1  43 ASP CG   C   7.458 -51.138 -15.395 1.00 . A A . 332 ASP CG   1 1 
       10 25732 1 1  43 ASP H    H  10.901 -51.025 -14.407 1.00 . A A . 332 ASP H    1 1 
       10 25733 1 1  43 ASP HA   H   9.254 -49.532 -14.538 1.00 . A A . 332 ASP HA   1 1 
       10 25734 1 1  43 ASP HB2  H   7.654 -51.810 -13.347 1.00 . A A . 332 ASP HB2  1 1 
       10 25735 1 1  43 ASP HB3  H   6.919 -50.239 -13.539 1.00 . A A . 332 ASP HB3  1 1 
       10 25736 1 1  43 ASP N    N  10.208 -51.148 -13.675 1.00 . A A . 332 ASP N    1 1 
       10 25737 1 1  43 ASP O    O   8.101 -48.807 -11.957 1.00 . A A . 332 ASP O    1 1 
       10 25738 1 1  43 ASP OD1  O   7.796 -52.239 -15.894 1.00 . A A . 332 ASP OD1  1 1 
       10 25739 1 1  43 ASP OD2  O   6.874 -50.250 -16.061 1.00 . A A . 332 ASP OD2  1 1 
       10 25740 1 1  44 HIS C    C  11.329 -46.599 -11.340 1.00 . A A . 333 HIS C    1 1 
       10 25741 1 1  44 HIS CA   C  10.529 -47.849 -10.920 1.00 . A A . 333 HIS CA   1 1 
       10 25742 1 1  44 HIS CB   C  11.215 -48.497  -9.710 1.00 . A A . 333 HIS CB   1 1 
       10 25743 1 1  44 HIS CD2  C   9.936 -49.188  -7.617 1.00 . A A . 333 HIS CD2  1 1 
       10 25744 1 1  44 HIS CE1  C   9.320 -51.217  -8.203 1.00 . A A . 333 HIS CE1  1 1 
       10 25745 1 1  44 HIS CG   C  10.342 -49.417  -8.900 1.00 . A A . 333 HIS CG   1 1 
       10 25746 1 1  44 HIS H    H  11.156 -49.248 -12.415 1.00 . A A . 333 HIS H    1 1 
       10 25747 1 1  44 HIS HA   H   9.556 -47.491 -10.592 1.00 . A A . 333 HIS HA   1 1 
       10 25748 1 1  44 HIS HB2  H  12.101 -49.035 -10.039 1.00 . A A . 333 HIS HB2  1 1 
       10 25749 1 1  44 HIS HB3  H  11.560 -47.711  -9.041 1.00 . A A . 333 HIS HB3  1 1 
       10 25750 1 1  44 HIS HD2  H  10.130 -48.304  -7.029 1.00 . A A . 333 HIS HD2  1 1 
       10 25751 1 1  44 HIS HE1  H   8.900 -52.213  -8.162 1.00 . A A . 333 HIS HE1  1 1 
       10 25752 1 1  44 HIS HE2  H   8.897 -50.494  -6.276 1.00 . A A . 333 HIS HE2  1 1 
       10 25753 1 1  44 HIS N    N  10.334 -48.835 -11.998 1.00 . A A . 333 HIS N    1 1 
       10 25754 1 1  44 HIS ND1  N   9.957 -50.705  -9.268 1.00 . A A . 333 HIS ND1  1 1 
       10 25755 1 1  44 HIS NE2  N   9.295 -50.331  -7.195 1.00 . A A . 333 HIS NE2  1 1 
       10 25756 1 1  44 HIS O    O  12.108 -46.616 -12.297 1.00 . A A . 333 HIS O    1 1 
       10 25757 1 1  45 ILE C    C  12.441 -43.738  -9.444 1.00 . A A . 334 ILE C    1 1 
       10 25758 1 1  45 ILE CA   C  11.779 -44.201 -10.752 1.00 . A A . 334 ILE CA   1 1 
       10 25759 1 1  45 ILE CB   C  10.732 -43.181 -11.277 1.00 . A A . 334 ILE CB   1 1 
       10 25760 1 1  45 ILE CD1  C   9.054 -41.348 -10.712 1.00 . A A . 334 ILE CD1  1 1 
       10 25761 1 1  45 ILE CG1  C   9.811 -42.572 -10.199 1.00 . A A . 334 ILE CG1  1 1 
       10 25762 1 1  45 ILE CG2  C   9.858 -43.815 -12.381 1.00 . A A . 334 ILE CG2  1 1 
       10 25763 1 1  45 ILE H    H  10.454 -45.600  -9.835 1.00 . A A . 334 ILE H    1 1 
       10 25764 1 1  45 ILE HA   H  12.574 -44.276 -11.497 1.00 . A A . 334 ILE HA   1 1 
       10 25765 1 1  45 ILE HB   H  11.294 -42.355 -11.710 1.00 . A A . 334 ILE HB   1 1 
       10 25766 1 1  45 ILE HD11 H   8.310 -41.615 -11.457 1.00 . A A . 334 ILE HD11 1 1 
       10 25767 1 1  45 ILE HD12 H   8.562 -40.837  -9.889 1.00 . A A . 334 ILE HD12 1 1 
       10 25768 1 1  45 ILE HD13 H   9.776 -40.683 -11.162 1.00 . A A . 334 ILE HD13 1 1 
       10 25769 1 1  45 ILE HG12 H   9.109 -43.323  -9.851 1.00 . A A . 334 ILE HG12 1 1 
       10 25770 1 1  45 ILE HG13 H  10.404 -42.226  -9.357 1.00 . A A . 334 ILE HG13 1 1 
       10 25771 1 1  45 ILE HG21 H   9.225 -44.600 -11.967 1.00 . A A . 334 ILE HG21 1 1 
       10 25772 1 1  45 ILE HG22 H   9.198 -43.084 -12.829 1.00 . A A . 334 ILE HG22 1 1 
       10 25773 1 1  45 ILE HG23 H  10.494 -44.235 -13.155 1.00 . A A . 334 ILE HG23 1 1 
       10 25774 1 1  45 ILE N    N  11.155 -45.523 -10.568 1.00 . A A . 334 ILE N    1 1 
       10 25775 1 1  45 ILE O    O  11.962 -44.086  -8.368 1.00 . A A . 334 ILE O    1 1 
       10 25776 1 1  46 LYS C    C  13.998 -40.868  -8.239 1.00 . A A . 335 LYS C    1 1 
       10 25777 1 1  46 LYS CA   C  14.236 -42.383  -8.357 1.00 . A A . 335 LYS CA   1 1 
       10 25778 1 1  46 LYS CB   C  15.743 -42.677  -8.532 1.00 . A A . 335 LYS CB   1 1 
       10 25779 1 1  46 LYS CD   C  16.653 -42.390  -6.121 1.00 . A A . 335 LYS CD   1 1 
       10 25780 1 1  46 LYS CE   C  18.042 -41.724  -6.151 1.00 . A A . 335 LYS CE   1 1 
       10 25781 1 1  46 LYS CG   C  16.406 -43.332  -7.312 1.00 . A A . 335 LYS CG   1 1 
       10 25782 1 1  46 LYS H    H  13.834 -42.661 -10.427 1.00 . A A . 335 LYS H    1 1 
       10 25783 1 1  46 LYS HA   H  13.881 -42.866  -7.445 1.00 . A A . 335 LYS HA   1 1 
       10 25784 1 1  46 LYS HB2  H  15.872 -43.344  -9.383 1.00 . A A . 335 LYS HB2  1 1 
       10 25785 1 1  46 LYS HB3  H  16.280 -41.762  -8.768 1.00 . A A . 335 LYS HB3  1 1 
       10 25786 1 1  46 LYS HD2  H  15.890 -41.613  -6.097 1.00 . A A . 335 LYS HD2  1 1 
       10 25787 1 1  46 LYS HD3  H  16.556 -42.966  -5.200 1.00 . A A . 335 LYS HD3  1 1 
       10 25788 1 1  46 LYS HE2  H  18.206 -41.276  -7.136 1.00 . A A . 335 LYS HE2  1 1 
       10 25789 1 1  46 LYS HE3  H  18.056 -40.913  -5.416 1.00 . A A . 335 LYS HE3  1 1 
       10 25790 1 1  46 LYS HG2  H  15.779 -44.163  -6.996 1.00 . A A . 335 LYS HG2  1 1 
       10 25791 1 1  46 LYS HG3  H  17.361 -43.754  -7.625 1.00 . A A . 335 LYS HG3  1 1 
       10 25792 1 1  46 LYS HZ1  H  19.185 -43.429  -6.516 1.00 . A A . 335 LYS HZ1  1 1 
       10 25793 1 1  46 LYS HZ2  H  20.035 -42.217  -5.827 1.00 . A A . 335 LYS HZ2  1 1 
       10 25794 1 1  46 LYS HZ3  H  19.001 -43.102  -4.923 1.00 . A A . 335 LYS HZ3  1 1 
       10 25795 1 1  46 LYS N    N  13.503 -42.936  -9.507 1.00 . A A . 335 LYS N    1 1 
       10 25796 1 1  46 LYS NZ   N  19.137 -42.684  -5.834 1.00 . A A . 335 LYS NZ   1 1 
       10 25797 1 1  46 LYS O    O  14.220 -40.132  -9.201 1.00 . A A . 335 LYS O    1 1 
       10 25798 1 1  47 VAL C    C  13.974 -38.406  -5.638 1.00 . A A . 336 VAL C    1 1 
       10 25799 1 1  47 VAL CA   C  13.216 -38.996  -6.828 1.00 . A A . 336 VAL CA   1 1 
       10 25800 1 1  47 VAL CB   C  11.686 -38.861  -6.638 1.00 . A A . 336 VAL CB   1 1 
       10 25801 1 1  47 VAL CG1  C  11.333 -37.376  -6.539 1.00 . A A . 336 VAL CG1  1 1 
       10 25802 1 1  47 VAL CG2  C  10.932 -39.500  -7.817 1.00 . A A . 336 VAL CG2  1 1 
       10 25803 1 1  47 VAL H    H  13.363 -41.072  -6.326 1.00 . A A . 336 VAL H    1 1 
       10 25804 1 1  47 VAL HA   H  13.484 -38.411  -7.707 1.00 . A A . 336 VAL HA   1 1 
       10 25805 1 1  47 VAL HB   H  11.370 -39.369  -5.726 1.00 . A A . 336 VAL HB   1 1 
       10 25806 1 1  47 VAL HG11 H  11.867 -36.846  -7.325 1.00 . A A . 336 VAL HG11 1 1 
       10 25807 1 1  47 VAL HG12 H  10.262 -37.224  -6.666 1.00 . A A . 336 VAL HG12 1 1 
       10 25808 1 1  47 VAL HG13 H  11.629 -36.982  -5.567 1.00 . A A . 336 VAL HG13 1 1 
       10 25809 1 1  47 VAL HG21 H  10.962 -40.585  -7.725 1.00 . A A . 336 VAL HG21 1 1 
       10 25810 1 1  47 VAL HG22 H   9.891 -39.179  -7.830 1.00 . A A . 336 VAL HG22 1 1 
       10 25811 1 1  47 VAL HG23 H  11.400 -39.220  -8.756 1.00 . A A . 336 VAL HG23 1 1 
       10 25812 1 1  47 VAL N    N  13.588 -40.398  -7.059 1.00 . A A . 336 VAL N    1 1 
       10 25813 1 1  47 VAL O    O  13.636 -38.677  -4.491 1.00 . A A . 336 VAL O    1 1 
       10 25814 1 1  48 TYR C    C  14.799 -35.618  -4.381 1.00 . A A . 337 TYR C    1 1 
       10 25815 1 1  48 TYR CA   C  15.679 -36.755  -4.915 1.00 . A A . 337 TYR CA   1 1 
       10 25816 1 1  48 TYR CB   C  16.962 -36.145  -5.494 1.00 . A A . 337 TYR CB   1 1 
       10 25817 1 1  48 TYR CD1  C  18.605 -37.380  -6.981 1.00 . A A . 337 TYR CD1  1 1 
       10 25818 1 1  48 TYR CD2  C  18.815 -37.576  -4.562 1.00 . A A . 337 TYR CD2  1 1 
       10 25819 1 1  48 TYR CE1  C  19.754 -38.175  -7.148 1.00 . A A . 337 TYR CE1  1 1 
       10 25820 1 1  48 TYR CE2  C  19.962 -38.375  -4.721 1.00 . A A . 337 TYR CE2  1 1 
       10 25821 1 1  48 TYR CG   C  18.132 -37.082  -5.689 1.00 . A A . 337 TYR CG   1 1 
       10 25822 1 1  48 TYR CZ   C  20.433 -38.681  -6.017 1.00 . A A . 337 TYR CZ   1 1 
       10 25823 1 1  48 TYR H    H  15.214 -37.418  -6.890 1.00 . A A . 337 TYR H    1 1 
       10 25824 1 1  48 TYR HA   H  15.951 -37.380  -4.069 1.00 . A A . 337 TYR HA   1 1 
       10 25825 1 1  48 TYR HB2  H  16.741 -35.639  -6.432 1.00 . A A . 337 TYR HB2  1 1 
       10 25826 1 1  48 TYR HB3  H  17.297 -35.384  -4.794 1.00 . A A . 337 TYR HB3  1 1 
       10 25827 1 1  48 TYR HD1  H  18.098 -36.979  -7.848 1.00 . A A . 337 TYR HD1  1 1 
       10 25828 1 1  48 TYR HD2  H  18.467 -37.325  -3.571 1.00 . A A . 337 TYR HD2  1 1 
       10 25829 1 1  48 TYR HE1  H  20.126 -38.385  -8.140 1.00 . A A . 337 TYR HE1  1 1 
       10 25830 1 1  48 TYR HE2  H  20.497 -38.741  -3.857 1.00 . A A . 337 TYR HE2  1 1 
       10 25831 1 1  48 TYR HH   H  21.796 -39.575  -7.095 1.00 . A A . 337 TYR HH   1 1 
       10 25832 1 1  48 TYR N    N  14.984 -37.576  -5.913 1.00 . A A . 337 TYR N    1 1 
       10 25833 1 1  48 TYR O    O  14.136 -34.909  -5.135 1.00 . A A . 337 TYR O    1 1 
       10 25834 1 1  48 TYR OH   O  21.542 -39.459  -6.168 1.00 . A A . 337 TYR OH   1 1 
       10 25835 1 1  49 SER C    C  14.660 -32.953  -2.602 1.00 . A A . 338 SER C    1 1 
       10 25836 1 1  49 SER CA   C  14.052 -34.352  -2.415 1.00 . A A . 338 SER CA   1 1 
       10 25837 1 1  49 SER CB   C  13.937 -34.675  -0.920 1.00 . A A . 338 SER CB   1 1 
       10 25838 1 1  49 SER H    H  15.369 -36.019  -2.480 1.00 . A A . 338 SER H    1 1 
       10 25839 1 1  49 SER HA   H  13.042 -34.352  -2.829 1.00 . A A . 338 SER HA   1 1 
       10 25840 1 1  49 SER HB2  H  14.911 -34.553  -0.442 1.00 . A A . 338 SER HB2  1 1 
       10 25841 1 1  49 SER HB3  H  13.232 -33.984  -0.458 1.00 . A A . 338 SER HB3  1 1 
       10 25842 1 1  49 SER HG   H  13.161 -36.077   0.191 1.00 . A A . 338 SER HG   1 1 
       10 25843 1 1  49 SER N    N  14.843 -35.388  -3.076 1.00 . A A . 338 SER N    1 1 
       10 25844 1 1  49 SER O    O  15.832 -32.727  -2.293 1.00 . A A . 338 SER O    1 1 
       10 25845 1 1  49 SER OG   O  13.496 -36.008  -0.725 1.00 . A A . 338 SER OG   1 1 
       10 25846 1 1  50 ARG C    C  13.423 -29.958  -1.662 1.00 . A A . 339 ARG C    1 1 
       10 25847 1 1  50 ARG CA   C  14.091 -30.546  -2.922 1.00 . A A . 339 ARG CA   1 1 
       10 25848 1 1  50 ARG CB   C  13.582 -29.806  -4.170 1.00 . A A . 339 ARG CB   1 1 
       10 25849 1 1  50 ARG CD   C  13.544 -29.502  -6.656 1.00 . A A . 339 ARG CD   1 1 
       10 25850 1 1  50 ARG CG   C  13.985 -30.424  -5.514 1.00 . A A . 339 ARG CG   1 1 
       10 25851 1 1  50 ARG CZ   C  11.143 -28.908  -7.100 1.00 . A A . 339 ARG CZ   1 1 
       10 25852 1 1  50 ARG H    H  12.882 -32.267  -3.255 1.00 . A A . 339 ARG H    1 1 
       10 25853 1 1  50 ARG HA   H  15.165 -30.380  -2.841 1.00 . A A . 339 ARG HA   1 1 
       10 25854 1 1  50 ARG HB2  H  12.496 -29.723  -4.133 1.00 . A A . 339 ARG HB2  1 1 
       10 25855 1 1  50 ARG HB3  H  14.001 -28.800  -4.131 1.00 . A A . 339 ARG HB3  1 1 
       10 25856 1 1  50 ARG HD2  H  13.660 -28.470  -6.337 1.00 . A A . 339 ARG HD2  1 1 
       10 25857 1 1  50 ARG HD3  H  14.208 -29.655  -7.497 1.00 . A A . 339 ARG HD3  1 1 
       10 25858 1 1  50 ARG HE   H  12.005 -30.607  -7.638 1.00 . A A . 339 ARG HE   1 1 
       10 25859 1 1  50 ARG HG2  H  15.067 -30.526  -5.539 1.00 . A A . 339 ARG HG2  1 1 
       10 25860 1 1  50 ARG HG3  H  13.557 -31.417  -5.640 1.00 . A A . 339 ARG HG3  1 1 
       10 25861 1 1  50 ARG HH11 H  11.898 -27.605  -5.747 1.00 . A A . 339 ARG HH11 1 1 
       10 25862 1 1  50 ARG HH12 H  10.361 -27.165  -6.435 1.00 . A A . 339 ARG HH12 1 1 
       10 25863 1 1  50 ARG HH21 H  10.053 -30.069  -8.318 1.00 . A A . 339 ARG HH21 1 1 
       10 25864 1 1  50 ARG HH22 H   9.337 -28.511  -7.948 1.00 . A A . 339 ARG HH22 1 1 
       10 25865 1 1  50 ARG N    N  13.836 -31.992  -3.027 1.00 . A A . 339 ARG N    1 1 
       10 25866 1 1  50 ARG NE   N  12.171 -29.745  -7.128 1.00 . A A . 339 ARG NE   1 1 
       10 25867 1 1  50 ARG NH1  N  11.153 -27.800  -6.399 1.00 . A A . 339 ARG NH1  1 1 
       10 25868 1 1  50 ARG NH2  N  10.078 -29.194  -7.807 1.00 . A A . 339 ARG NH2  1 1 
       10 25869 1 1  50 ARG O    O  13.181 -28.748  -1.577 1.00 . A A . 339 ARG O    1 1 
       10 25870 1 1  51 THR C    C  12.824 -30.971   1.736 1.00 . A A . 340 THR C    1 1 
       10 25871 1 1  51 THR CA   C  12.211 -30.500   0.445 1.00 . A A . 340 THR CA   1 1 
       10 25872 1 1  51 THR CB   C  10.834 -31.131   0.277 1.00 . A A . 340 THR CB   1 1 
       10 25873 1 1  51 THR CG2  C   9.823 -30.816   1.385 1.00 . A A . 340 THR CG2  1 1 
       10 25874 1 1  51 THR H    H  13.320 -31.782  -0.831 1.00 . A A . 340 THR H    1 1 
       10 25875 1 1  51 THR HA   H  12.088 -29.424   0.512 1.00 . A A . 340 THR HA   1 1 
       10 25876 1 1  51 THR HB   H  10.949 -32.204   0.178 1.00 . A A . 340 THR HB   1 1 
       10 25877 1 1  51 THR HG1  H  10.543 -31.099  -1.671 1.00 . A A . 340 THR HG1  1 1 
       10 25878 1 1  51 THR HG21 H   9.694 -29.740   1.477 1.00 . A A . 340 THR HG21 1 1 
       10 25879 1 1  51 THR HG22 H   8.856 -31.249   1.128 1.00 . A A . 340 THR HG22 1 1 
       10 25880 1 1  51 THR HG23 H  10.145 -31.230   2.338 1.00 . A A . 340 THR HG23 1 1 
       10 25881 1 1  51 THR N    N  13.067 -30.818  -0.701 1.00 . A A . 340 THR N    1 1 
       10 25882 1 1  51 THR O    O  13.406 -32.049   1.826 1.00 . A A . 340 THR O    1 1 
       10 25883 1 1  51 THR OG1  O  10.279 -30.598  -0.879 1.00 . A A . 340 THR OG1  1 1 
       10 25884 1 1  52 LEU C    C  11.769 -30.656   4.950 1.00 . A A . 341 LEU C    1 1 
       10 25885 1 1  52 LEU CA   C  13.016 -30.346   4.120 1.00 . A A . 341 LEU CA   1 1 
       10 25886 1 1  52 LEU CB   C  13.711 -29.060   4.591 1.00 . A A . 341 LEU CB   1 1 
       10 25887 1 1  52 LEU CD1  C  15.292 -27.205   4.002 1.00 . A A . 341 LEU CD1  1 1 
       10 25888 1 1  52 LEU CD2  C  16.130 -29.585   4.056 1.00 . A A . 341 LEU CD2  1 1 
       10 25889 1 1  52 LEU CG   C  14.942 -28.670   3.747 1.00 . A A . 341 LEU CG   1 1 
       10 25890 1 1  52 LEU H    H  12.110 -29.290   2.552 1.00 . A A . 341 LEU H    1 1 
       10 25891 1 1  52 LEU HA   H  13.712 -31.181   4.186 1.00 . A A . 341 LEU HA   1 1 
       10 25892 1 1  52 LEU HB2  H  12.984 -28.248   4.552 1.00 . A A . 341 LEU HB2  1 1 
       10 25893 1 1  52 LEU HB3  H  14.021 -29.191   5.628 1.00 . A A . 341 LEU HB3  1 1 
       10 25894 1 1  52 LEU HD11 H  15.512 -27.045   5.056 1.00 . A A . 341 LEU HD11 1 1 
       10 25895 1 1  52 LEU HD12 H  16.154 -26.935   3.397 1.00 . A A . 341 LEU HD12 1 1 
       10 25896 1 1  52 LEU HD13 H  14.454 -26.570   3.712 1.00 . A A . 341 LEU HD13 1 1 
       10 25897 1 1  52 LEU HD21 H  15.911 -30.603   3.734 1.00 . A A . 341 LEU HD21 1 1 
       10 25898 1 1  52 LEU HD22 H  17.014 -29.233   3.528 1.00 . A A . 341 LEU HD22 1 1 
       10 25899 1 1  52 LEU HD23 H  16.328 -29.591   5.128 1.00 . A A . 341 LEU HD23 1 1 
       10 25900 1 1  52 LEU HG   H  14.722 -28.749   2.683 1.00 . A A . 341 LEU HG   1 1 
       10 25901 1 1  52 LEU N    N  12.619 -30.144   2.748 1.00 . A A . 341 LEU N    1 1 
       10 25902 1 1  52 LEU O    O  10.748 -29.967   4.841 1.00 . A A . 341 LEU O    1 1 
       10 25903 1 1  53 PHE C    C  11.486 -31.083   8.048 1.00 . A A . 342 PHE C    1 1 
       10 25904 1 1  53 PHE CA   C  10.951 -31.919   6.891 1.00 . A A . 342 PHE CA   1 1 
       10 25905 1 1  53 PHE CB   C  10.892 -33.420   7.227 1.00 . A A . 342 PHE CB   1 1 
       10 25906 1 1  53 PHE CD1  C  10.225 -33.460   9.690 1.00 . A A . 342 PHE CD1  1 1 
       10 25907 1 1  53 PHE CD2  C   8.760 -34.513   8.056 1.00 . A A . 342 PHE CD2  1 1 
       10 25908 1 1  53 PHE CE1  C   9.310 -33.774  10.711 1.00 . A A . 342 PHE CE1  1 1 
       10 25909 1 1  53 PHE CE2  C   7.848 -34.832   9.079 1.00 . A A . 342 PHE CE2  1 1 
       10 25910 1 1  53 PHE CG   C   9.941 -33.803   8.351 1.00 . A A . 342 PHE CG   1 1 
       10 25911 1 1  53 PHE CZ   C   8.116 -34.450  10.405 1.00 . A A . 342 PHE CZ   1 1 
       10 25912 1 1  53 PHE H    H  12.762 -32.159   5.833 1.00 . A A . 342 PHE H    1 1 
       10 25913 1 1  53 PHE HA   H   9.952 -31.574   6.623 1.00 . A A . 342 PHE HA   1 1 
       10 25914 1 1  53 PHE HB2  H  10.595 -33.958   6.330 1.00 . A A . 342 PHE HB2  1 1 
       10 25915 1 1  53 PHE HB3  H  11.886 -33.769   7.491 1.00 . A A . 342 PHE HB3  1 1 
       10 25916 1 1  53 PHE HD1  H  11.137 -32.941   9.941 1.00 . A A . 342 PHE HD1  1 1 
       10 25917 1 1  53 PHE HD2  H   8.543 -34.803   7.041 1.00 . A A . 342 PHE HD2  1 1 
       10 25918 1 1  53 PHE HE1  H   9.518 -33.476  11.730 1.00 . A A . 342 PHE HE1  1 1 
       10 25919 1 1  53 PHE HE2  H   6.930 -35.352   8.840 1.00 . A A . 342 PHE HE2  1 1 
       10 25920 1 1  53 PHE HZ   H   7.399 -34.661  11.186 1.00 . A A . 342 PHE HZ   1 1 
       10 25921 1 1  53 PHE N    N  11.866 -31.689   5.783 1.00 . A A . 342 PHE N    1 1 
       10 25922 1 1  53 PHE O    O  12.620 -31.273   8.482 1.00 . A A . 342 PHE O    1 1 
       10 25923 1 1  54 ILE C    C  10.354 -29.579  10.870 1.00 . A A . 343 ILE C    1 1 
       10 25924 1 1  54 ILE CA   C  11.112 -29.217   9.596 1.00 . A A . 343 ILE CA   1 1 
       10 25925 1 1  54 ILE CB   C  10.820 -27.769   9.162 1.00 . A A . 343 ILE CB   1 1 
       10 25926 1 1  54 ILE CD1  C  12.943 -27.534   7.666 1.00 . A A . 343 ILE CD1  1 1 
       10 25927 1 1  54 ILE CG1  C  11.429 -27.365   7.802 1.00 . A A . 343 ILE CG1  1 1 
       10 25928 1 1  54 ILE CG2  C  11.256 -26.775  10.241 1.00 . A A . 343 ILE CG2  1 1 
       10 25929 1 1  54 ILE H    H   9.789 -29.979   8.111 1.00 . A A . 343 ILE H    1 1 
       10 25930 1 1  54 ILE HA   H  12.178 -29.299   9.793 1.00 . A A . 343 ILE HA   1 1 
       10 25931 1 1  54 ILE HB   H   9.741 -27.669   9.069 1.00 . A A . 343 ILE HB   1 1 
       10 25932 1 1  54 ILE HD11 H  13.207 -28.588   7.724 1.00 . A A . 343 ILE HD11 1 1 
       10 25933 1 1  54 ILE HD12 H  13.261 -27.137   6.702 1.00 . A A . 343 ILE HD12 1 1 
       10 25934 1 1  54 ILE HD13 H  13.461 -26.980   8.445 1.00 . A A . 343 ILE HD13 1 1 
       10 25935 1 1  54 ILE HG12 H  10.949 -27.933   7.005 1.00 . A A . 343 ILE HG12 1 1 
       10 25936 1 1  54 ILE HG13 H  11.204 -26.317   7.637 1.00 . A A . 343 ILE HG13 1 1 
       10 25937 1 1  54 ILE HG21 H  12.339 -26.699  10.294 1.00 . A A . 343 ILE HG21 1 1 
       10 25938 1 1  54 ILE HG22 H  10.815 -25.813   9.995 1.00 . A A . 343 ILE HG22 1 1 
       10 25939 1 1  54 ILE HG23 H  10.889 -27.070  11.219 1.00 . A A . 343 ILE HG23 1 1 
       10 25940 1 1  54 ILE N    N  10.703 -30.130   8.531 1.00 . A A . 343 ILE N    1 1 
       10 25941 1 1  54 ILE O    O   9.164 -29.299  10.960 1.00 . A A . 343 ILE O    1 1 
       10 25942 1 1  55 GLY C    C  10.778 -29.057  14.077 1.00 . A A . 344 GLY C    1 1 
       10 25943 1 1  55 GLY CA   C  10.510 -30.301  13.226 1.00 . A A . 344 GLY CA   1 1 
       10 25944 1 1  55 GLY H    H  12.017 -30.349  11.704 1.00 . A A . 344 GLY H    1 1 
       10 25945 1 1  55 GLY HA2  H   9.431 -30.460  13.200 1.00 . A A . 344 GLY HA2  1 1 
       10 25946 1 1  55 GLY HA3  H  10.987 -31.152  13.711 1.00 . A A . 344 GLY HA3  1 1 
       10 25947 1 1  55 GLY N    N  11.035 -30.152  11.862 1.00 . A A . 344 GLY N    1 1 
       10 25948 1 1  55 GLY O    O  11.307 -28.057  13.591 1.00 . A A . 344 GLY O    1 1 
       10 25949 1 1  56 GLY C    C  10.022 -26.711  16.115 1.00 . A A . 345 GLY C    1 1 
       10 25950 1 1  56 GLY CA   C  10.751 -28.042  16.336 1.00 . A A . 345 GLY CA   1 1 
       10 25951 1 1  56 GLY H    H   9.991 -29.948  15.713 1.00 . A A . 345 GLY H    1 1 
       10 25952 1 1  56 GLY HA2  H  10.530 -28.387  17.345 1.00 . A A . 345 GLY HA2  1 1 
       10 25953 1 1  56 GLY HA3  H  11.817 -27.821  16.261 1.00 . A A . 345 GLY HA3  1 1 
       10 25954 1 1  56 GLY N    N  10.421 -29.101  15.365 1.00 . A A . 345 GLY N    1 1 
       10 25955 1 1  56 GLY O    O  10.382 -25.718  16.741 1.00 . A A . 345 GLY O    1 1 
       10 25956 1 1  57 VAL C    C   7.631 -24.705  15.762 1.00 . A A . 346 VAL C    1 1 
       10 25957 1 1  57 VAL CA   C   8.475 -25.406  14.688 1.00 . A A . 346 VAL CA   1 1 
       10 25958 1 1  57 VAL CB   C   7.609 -25.645  13.430 1.00 . A A . 346 VAL CB   1 1 
       10 25959 1 1  57 VAL CG1  C   7.088 -24.337  12.825 1.00 . A A . 346 VAL CG1  1 1 
       10 25960 1 1  57 VAL CG2  C   8.393 -26.376  12.336 1.00 . A A . 346 VAL CG2  1 1 
       10 25961 1 1  57 VAL H    H   8.716 -27.544  14.822 1.00 . A A . 346 VAL H    1 1 
       10 25962 1 1  57 VAL HA   H   9.317 -24.785  14.389 1.00 . A A . 346 VAL HA   1 1 
       10 25963 1 1  57 VAL HB   H   6.748 -26.254  13.697 1.00 . A A . 346 VAL HB   1 1 
       10 25964 1 1  57 VAL HG11 H   7.920 -23.689  12.544 1.00 . A A . 346 VAL HG11 1 1 
       10 25965 1 1  57 VAL HG12 H   6.502 -24.579  11.941 1.00 . A A . 346 VAL HG12 1 1 
       10 25966 1 1  57 VAL HG13 H   6.440 -23.817  13.528 1.00 . A A . 346 VAL HG13 1 1 
       10 25967 1 1  57 VAL HG21 H   8.725 -27.350  12.690 1.00 . A A . 346 VAL HG21 1 1 
       10 25968 1 1  57 VAL HG22 H   7.763 -26.522  11.461 1.00 . A A . 346 VAL HG22 1 1 
       10 25969 1 1  57 VAL HG23 H   9.255 -25.782  12.051 1.00 . A A . 346 VAL HG23 1 1 
       10 25970 1 1  57 VAL N    N   9.033 -26.662  15.219 1.00 . A A . 346 VAL N    1 1 
       10 25971 1 1  57 VAL O    O   6.623 -25.281  16.176 1.00 . A A . 346 VAL O    1 1 
       10 25972 1 1  58 PRO C    C   5.888 -22.257  16.373 1.00 . A A . 347 PRO C    1 1 
       10 25973 1 1  58 PRO CA   C   7.153 -22.702  17.108 1.00 . A A . 347 PRO CA   1 1 
       10 25974 1 1  58 PRO CB   C   8.014 -21.518  17.557 1.00 . A A . 347 PRO CB   1 1 
       10 25975 1 1  58 PRO CD   C   9.163 -22.714  15.816 1.00 . A A . 347 PRO CD   1 1 
       10 25976 1 1  58 PRO CG   C   8.952 -21.304  16.371 1.00 . A A . 347 PRO CG   1 1 
       10 25977 1 1  58 PRO HA   H   6.884 -23.302  17.978 1.00 . A A . 347 PRO HA   1 1 
       10 25978 1 1  58 PRO HB2  H   7.418 -20.628  17.767 1.00 . A A . 347 PRO HB2  1 1 
       10 25979 1 1  58 PRO HB3  H   8.598 -21.801  18.434 1.00 . A A . 347 PRO HB3  1 1 
       10 25980 1 1  58 PRO HD2  H   9.282 -22.677  14.734 1.00 . A A . 347 PRO HD2  1 1 
       10 25981 1 1  58 PRO HD3  H  10.041 -23.164  16.274 1.00 . A A . 347 PRO HD3  1 1 
       10 25982 1 1  58 PRO HG2  H   8.451 -20.691  15.622 1.00 . A A . 347 PRO HG2  1 1 
       10 25983 1 1  58 PRO HG3  H   9.891 -20.841  16.678 1.00 . A A . 347 PRO HG3  1 1 
       10 25984 1 1  58 PRO N    N   7.983 -23.478  16.197 1.00 . A A . 347 PRO N    1 1 
       10 25985 1 1  58 PRO O    O   5.955 -21.806  15.229 1.00 . A A . 347 PRO O    1 1 
       10 25986 1 1  59 LEU C    C   3.224 -20.714  15.869 1.00 . A A . 348 LEU C    1 1 
       10 25987 1 1  59 LEU CA   C   3.418 -22.137  16.426 1.00 . A A . 348 LEU CA   1 1 
       10 25988 1 1  59 LEU CB   C   2.309 -22.501  17.434 1.00 . A A . 348 LEU CB   1 1 
       10 25989 1 1  59 LEU CD1  C   0.847 -21.133  18.992 1.00 . A A . 348 LEU CD1  1 1 
       10 25990 1 1  59 LEU CD2  C   2.834 -22.357  19.924 1.00 . A A . 348 LEU CD2  1 1 
       10 25991 1 1  59 LEU CG   C   2.276 -21.612  18.703 1.00 . A A . 348 LEU CG   1 1 
       10 25992 1 1  59 LEU H    H   4.754 -22.748  17.975 1.00 . A A . 348 LEU H    1 1 
       10 25993 1 1  59 LEU HA   H   3.334 -22.813  15.576 1.00 . A A . 348 LEU HA   1 1 
       10 25994 1 1  59 LEU HB2  H   1.355 -22.418  16.911 1.00 . A A . 348 LEU HB2  1 1 
       10 25995 1 1  59 LEU HB3  H   2.413 -23.550  17.719 1.00 . A A . 348 LEU HB3  1 1 
       10 25996 1 1  59 LEU HD11 H   0.191 -21.986  19.168 1.00 . A A . 348 LEU HD11 1 1 
       10 25997 1 1  59 LEU HD12 H   0.846 -20.489  19.872 1.00 . A A . 348 LEU HD12 1 1 
       10 25998 1 1  59 LEU HD13 H   0.474 -20.560  18.142 1.00 . A A . 348 LEU HD13 1 1 
       10 25999 1 1  59 LEU HD21 H   3.857 -22.681  19.731 1.00 . A A . 348 LEU HD21 1 1 
       10 26000 1 1  59 LEU HD22 H   2.838 -21.692  20.790 1.00 . A A . 348 LEU HD22 1 1 
       10 26001 1 1  59 LEU HD23 H   2.218 -23.228  20.148 1.00 . A A . 348 LEU HD23 1 1 
       10 26002 1 1  59 LEU HG   H   2.888 -20.724  18.551 1.00 . A A . 348 LEU HG   1 1 
       10 26003 1 1  59 LEU N    N   4.732 -22.374  17.036 1.00 . A A . 348 LEU N    1 1 
       10 26004 1 1  59 LEU O    O   2.346 -20.493  15.034 1.00 . A A . 348 LEU O    1 1 
       10 26005 1 1  60 ASN C    C   4.552 -18.227  14.390 1.00 . A A . 349 ASN C    1 1 
       10 26006 1 1  60 ASN CA   C   3.977 -18.375  15.813 1.00 . A A . 349 ASN CA   1 1 
       10 26007 1 1  60 ASN CB   C   4.690 -17.456  16.813 1.00 . A A . 349 ASN CB   1 1 
       10 26008 1 1  60 ASN CG   C   4.439 -15.983  16.494 1.00 . A A . 349 ASN CG   1 1 
       10 26009 1 1  60 ASN H    H   4.741 -19.993  16.984 1.00 . A A . 349 ASN H    1 1 
       10 26010 1 1  60 ASN HA   H   2.927 -18.083  15.775 1.00 . A A . 349 ASN HA   1 1 
       10 26011 1 1  60 ASN HB2  H   4.317 -17.658  17.818 1.00 . A A . 349 ASN HB2  1 1 
       10 26012 1 1  60 ASN HB3  H   5.763 -17.654  16.796 1.00 . A A . 349 ASN HB3  1 1 
       10 26013 1 1  60 ASN HD21 H   3.025 -14.550  16.424 1.00 . A A . 349 ASN HD21 1 1 
       10 26014 1 1  60 ASN HD22 H   2.473 -16.115  16.987 1.00 . A A . 349 ASN HD22 1 1 
       10 26015 1 1  60 ASN N    N   4.037 -19.749  16.304 1.00 . A A . 349 ASN N    1 1 
       10 26016 1 1  60 ASN ND2  N   3.210 -15.517  16.645 1.00 . A A . 349 ASN ND2  1 1 
       10 26017 1 1  60 ASN O    O   4.016 -17.437  13.610 1.00 . A A . 349 ASN O    1 1 
       10 26018 1 1  60 ASN OD1  O   5.336 -15.253  16.090 1.00 . A A . 349 ASN OD1  1 1 
       10 26019 1 1  61 MET C    C   5.270 -19.625  11.632 1.00 . A A . 350 MET C    1 1 
       10 26020 1 1  61 MET CA   C   6.172 -18.970  12.680 1.00 . A A . 350 MET CA   1 1 
       10 26021 1 1  61 MET CB   C   7.581 -19.581  12.657 1.00 . A A . 350 MET CB   1 1 
       10 26022 1 1  61 MET CE   C  10.626 -20.512  13.274 1.00 . A A . 350 MET CE   1 1 
       10 26023 1 1  61 MET CG   C   8.596 -18.630  13.310 1.00 . A A . 350 MET CG   1 1 
       10 26024 1 1  61 MET H    H   5.902 -19.717  14.669 1.00 . A A . 350 MET H    1 1 
       10 26025 1 1  61 MET HA   H   6.264 -17.924  12.382 1.00 . A A . 350 MET HA   1 1 
       10 26026 1 1  61 MET HB2  H   7.585 -20.551  13.158 1.00 . A A . 350 MET HB2  1 1 
       10 26027 1 1  61 MET HB3  H   7.878 -19.737  11.619 1.00 . A A . 350 MET HB3  1 1 
       10 26028 1 1  61 MET HE1  H   9.949 -21.199  12.765 1.00 . A A . 350 MET HE1  1 1 
       10 26029 1 1  61 MET HE2  H  11.654 -20.763  13.030 1.00 . A A . 350 MET HE2  1 1 
       10 26030 1 1  61 MET HE3  H  10.502 -20.593  14.351 1.00 . A A . 350 MET HE3  1 1 
       10 26031 1 1  61 MET HG2  H   8.308 -17.602  13.083 1.00 . A A . 350 MET HG2  1 1 
       10 26032 1 1  61 MET HG3  H   8.553 -18.743  14.393 1.00 . A A . 350 MET HG3  1 1 
       10 26033 1 1  61 MET N    N   5.583 -19.003  14.026 1.00 . A A . 350 MET N    1 1 
       10 26034 1 1  61 MET O    O   4.543 -20.581  11.900 1.00 . A A . 350 MET O    1 1 
       10 26035 1 1  61 MET SD   S  10.308 -18.819  12.752 1.00 . A A . 350 MET SD   1 1 
       10 26036 1 1  62 LYS C    C   5.392 -19.698   8.032 1.00 . A A . 351 LYS C    1 1 
       10 26037 1 1  62 LYS CA   C   4.507 -19.392   9.259 1.00 . A A . 351 LYS CA   1 1 
       10 26038 1 1  62 LYS CB   C   3.582 -18.181   9.001 1.00 . A A . 351 LYS CB   1 1 
       10 26039 1 1  62 LYS CD   C   1.677 -18.943  10.565 1.00 . A A . 351 LYS CD   1 1 
       10 26040 1 1  62 LYS CE   C   0.655 -18.468  11.610 1.00 . A A . 351 LYS CE   1 1 
       10 26041 1 1  62 LYS CG   C   2.642 -17.812  10.164 1.00 . A A . 351 LYS CG   1 1 
       10 26042 1 1  62 LYS H    H   5.922 -18.250  10.327 1.00 . A A . 351 LYS H    1 1 
       10 26043 1 1  62 LYS HA   H   3.899 -20.277   9.447 1.00 . A A . 351 LYS HA   1 1 
       10 26044 1 1  62 LYS HB2  H   4.202 -17.310   8.780 1.00 . A A . 351 LYS HB2  1 1 
       10 26045 1 1  62 LYS HB3  H   2.971 -18.358   8.122 1.00 . A A . 351 LYS HB3  1 1 
       10 26046 1 1  62 LYS HD2  H   1.134 -19.264   9.674 1.00 . A A . 351 LYS HD2  1 1 
       10 26047 1 1  62 LYS HD3  H   2.226 -19.798  10.954 1.00 . A A . 351 LYS HD3  1 1 
       10 26048 1 1  62 LYS HE2  H   0.267 -17.494  11.298 1.00 . A A . 351 LYS HE2  1 1 
       10 26049 1 1  62 LYS HE3  H  -0.184 -19.169  11.620 1.00 . A A . 351 LYS HE3  1 1 
       10 26050 1 1  62 LYS HG2  H   3.234 -17.510  11.026 1.00 . A A . 351 LYS HG2  1 1 
       10 26051 1 1  62 LYS HG3  H   2.051 -16.950   9.851 1.00 . A A . 351 LYS HG3  1 1 
       10 26052 1 1  62 LYS HZ1  H   2.061 -17.786  12.987 1.00 . A A . 351 LYS HZ1  1 1 
       10 26053 1 1  62 LYS HZ2  H   0.559 -17.972  13.618 1.00 . A A . 351 LYS HZ2  1 1 
       10 26054 1 1  62 LYS HZ3  H   1.490 -19.285  13.339 1.00 . A A . 351 LYS HZ3  1 1 
       10 26055 1 1  62 LYS N    N   5.326 -19.068  10.425 1.00 . A A . 351 LYS N    1 1 
       10 26056 1 1  62 LYS NZ   N   1.234 -18.373  12.979 1.00 . A A . 351 LYS NZ   1 1 
       10 26057 1 1  62 LYS O    O   6.619 -19.612   8.090 1.00 . A A . 351 LYS O    1 1 
       10 26058 1 1  63 GLU C    C   6.435 -19.137   5.225 1.00 . A A . 352 GLU C    1 1 
       10 26059 1 1  63 GLU CA   C   5.418 -20.234   5.600 1.00 . A A . 352 GLU CA   1 1 
       10 26060 1 1  63 GLU CB   C   4.350 -20.412   4.497 1.00 . A A . 352 GLU CB   1 1 
       10 26061 1 1  63 GLU CD   C   2.003 -20.275   5.440 1.00 . A A . 352 GLU CD   1 1 
       10 26062 1 1  63 GLU CG   C   3.089 -19.543   4.630 1.00 . A A . 352 GLU CG   1 1 
       10 26063 1 1  63 GLU H    H   3.753 -20.059   6.933 1.00 . A A . 352 GLU H    1 1 
       10 26064 1 1  63 GLU HA   H   5.982 -21.162   5.661 1.00 . A A . 352 GLU HA   1 1 
       10 26065 1 1  63 GLU HB2  H   4.815 -20.215   3.529 1.00 . A A . 352 GLU HB2  1 1 
       10 26066 1 1  63 GLU HB3  H   4.030 -21.454   4.497 1.00 . A A . 352 GLU HB3  1 1 
       10 26067 1 1  63 GLU HG2  H   3.338 -18.586   5.091 1.00 . A A . 352 GLU HG2  1 1 
       10 26068 1 1  63 GLU HG3  H   2.712 -19.316   3.640 1.00 . A A . 352 GLU HG3  1 1 
       10 26069 1 1  63 GLU N    N   4.770 -20.012   6.900 1.00 . A A . 352 GLU N    1 1 
       10 26070 1 1  63 GLU O    O   7.567 -19.446   4.854 1.00 . A A . 352 GLU O    1 1 
       10 26071 1 1  63 GLU OE1  O   1.993 -20.118   6.680 1.00 . A A . 352 GLU OE1  1 1 
       10 26072 1 1  63 GLU OE2  O   1.201 -21.044   4.865 1.00 . A A . 352 GLU OE2  1 1 
       10 26073 1 1  64 TRP C    C   8.071 -16.504   6.165 1.00 . A A . 353 TRP C    1 1 
       10 26074 1 1  64 TRP CA   C   6.987 -16.740   5.101 1.00 . A A . 353 TRP CA   1 1 
       10 26075 1 1  64 TRP CB   C   6.169 -15.475   4.828 1.00 . A A . 353 TRP CB   1 1 
       10 26076 1 1  64 TRP CD1  C   4.422 -15.620   2.991 1.00 . A A . 353 TRP CD1  1 1 
       10 26077 1 1  64 TRP CD2  C   6.480 -15.166   2.216 1.00 . A A . 353 TRP CD2  1 1 
       10 26078 1 1  64 TRP CE2  C   5.628 -15.285   1.080 1.00 . A A . 353 TRP CE2  1 1 
       10 26079 1 1  64 TRP CE3  C   7.847 -14.902   1.967 1.00 . A A . 353 TRP CE3  1 1 
       10 26080 1 1  64 TRP CG   C   5.685 -15.404   3.417 1.00 . A A . 353 TRP CG   1 1 
       10 26081 1 1  64 TRP CH2  C   7.469 -14.900  -0.445 1.00 . A A . 353 TRP CH2  1 1 
       10 26082 1 1  64 TRP CZ2  C   6.100 -15.144  -0.230 1.00 . A A . 353 TRP CZ2  1 1 
       10 26083 1 1  64 TRP CZ3  C   8.339 -14.787   0.653 1.00 . A A . 353 TRP CZ3  1 1 
       10 26084 1 1  64 TRP H    H   5.137 -17.643   5.674 1.00 . A A . 353 TRP H    1 1 
       10 26085 1 1  64 TRP HA   H   7.528 -16.977   4.186 1.00 . A A . 353 TRP HA   1 1 
       10 26086 1 1  64 TRP HB2  H   5.330 -15.408   5.522 1.00 . A A . 353 TRP HB2  1 1 
       10 26087 1 1  64 TRP HB3  H   6.803 -14.601   4.993 1.00 . A A . 353 TRP HB3  1 1 
       10 26088 1 1  64 TRP HD1  H   3.577 -15.849   3.631 1.00 . A A . 353 TRP HD1  1 1 
       10 26089 1 1  64 TRP HE1  H   3.537 -15.649   1.074 1.00 . A A . 353 TRP HE1  1 1 
       10 26090 1 1  64 TRP HE3  H   8.522 -14.810   2.804 1.00 . A A . 353 TRP HE3  1 1 
       10 26091 1 1  64 TRP HH2  H   7.851 -14.807  -1.453 1.00 . A A . 353 TRP HH2  1 1 
       10 26092 1 1  64 TRP HZ2  H   5.417 -15.220  -1.064 1.00 . A A . 353 TRP HZ2  1 1 
       10 26093 1 1  64 TRP HZ3  H   9.394 -14.613   0.487 1.00 . A A . 353 TRP HZ3  1 1 
       10 26094 1 1  64 TRP N    N   6.080 -17.859   5.386 1.00 . A A . 353 TRP N    1 1 
       10 26095 1 1  64 TRP NE1  N   4.379 -15.523   1.614 1.00 . A A . 353 TRP NE1  1 1 
       10 26096 1 1  64 TRP O    O   9.093 -15.898   5.852 1.00 . A A . 353 TRP O    1 1 
       10 26097 1 1  65 ASP C    C  10.052 -18.098   7.978 1.00 . A A . 354 ASP C    1 1 
       10 26098 1 1  65 ASP CA   C   9.016 -17.036   8.366 1.00 . A A . 354 ASP CA   1 1 
       10 26099 1 1  65 ASP CB   C   8.495 -17.298   9.779 1.00 . A A . 354 ASP CB   1 1 
       10 26100 1 1  65 ASP CG   C   7.576 -16.177  10.277 1.00 . A A . 354 ASP CG   1 1 
       10 26101 1 1  65 ASP H    H   7.087 -17.553   7.589 1.00 . A A . 354 ASP H    1 1 
       10 26102 1 1  65 ASP HA   H   9.516 -16.066   8.371 1.00 . A A . 354 ASP HA   1 1 
       10 26103 1 1  65 ASP HB2  H   7.976 -18.255   9.807 1.00 . A A . 354 ASP HB2  1 1 
       10 26104 1 1  65 ASP HB3  H   9.352 -17.370  10.447 1.00 . A A . 354 ASP HB3  1 1 
       10 26105 1 1  65 ASP N    N   7.918 -17.012   7.391 1.00 . A A . 354 ASP N    1 1 
       10 26106 1 1  65 ASP O    O  11.254 -17.822   8.007 1.00 . A A . 354 ASP O    1 1 
       10 26107 1 1  65 ASP OD1  O   8.094 -15.131  10.734 1.00 . A A . 354 ASP OD1  1 1 
       10 26108 1 1  65 ASP OD2  O   6.340 -16.367  10.226 1.00 . A A . 354 ASP OD2  1 1 
       10 26109 1 1  66 LEU C    C  11.175 -19.721   5.692 1.00 . A A . 355 LEU C    1 1 
       10 26110 1 1  66 LEU CA   C  10.444 -20.289   6.911 1.00 . A A . 355 LEU CA   1 1 
       10 26111 1 1  66 LEU CB   C   9.630 -21.552   6.570 1.00 . A A . 355 LEU CB   1 1 
       10 26112 1 1  66 LEU CD1  C  11.048 -23.175   7.912 1.00 . A A . 355 LEU CD1  1 1 
       10 26113 1 1  66 LEU CD2  C   9.026 -22.136   8.992 1.00 . A A . 355 LEU CD2  1 1 
       10 26114 1 1  66 LEU CG   C   9.630 -22.628   7.671 1.00 . A A . 355 LEU CG   1 1 
       10 26115 1 1  66 LEU H    H   8.586 -19.430   7.533 1.00 . A A . 355 LEU H    1 1 
       10 26116 1 1  66 LEU HA   H  11.220 -20.553   7.624 1.00 . A A . 355 LEU HA   1 1 
       10 26117 1 1  66 LEU HB2  H   8.600 -21.280   6.341 1.00 . A A . 355 LEU HB2  1 1 
       10 26118 1 1  66 LEU HB3  H  10.048 -22.005   5.668 1.00 . A A . 355 LEU HB3  1 1 
       10 26119 1 1  66 LEU HD11 H  11.635 -22.489   8.522 1.00 . A A . 355 LEU HD11 1 1 
       10 26120 1 1  66 LEU HD12 H  10.978 -24.131   8.423 1.00 . A A . 355 LEU HD12 1 1 
       10 26121 1 1  66 LEU HD13 H  11.561 -23.329   6.963 1.00 . A A . 355 LEU HD13 1 1 
       10 26122 1 1  66 LEU HD21 H   8.046 -21.706   8.801 1.00 . A A . 355 LEU HD21 1 1 
       10 26123 1 1  66 LEU HD22 H   8.919 -22.976   9.680 1.00 . A A . 355 LEU HD22 1 1 
       10 26124 1 1  66 LEU HD23 H   9.663 -21.378   9.450 1.00 . A A . 355 LEU HD23 1 1 
       10 26125 1 1  66 LEU HG   H   9.006 -23.448   7.318 1.00 . A A . 355 LEU HG   1 1 
       10 26126 1 1  66 LEU N    N   9.589 -19.273   7.525 1.00 . A A . 355 LEU N    1 1 
       10 26127 1 1  66 LEU O    O  12.382 -19.905   5.576 1.00 . A A . 355 LEU O    1 1 
       10 26128 1 1  67 ALA C    C  12.277 -17.264   4.357 1.00 . A A . 356 ALA C    1 1 
       10 26129 1 1  67 ALA CA   C  11.191 -18.180   3.794 1.00 . A A . 356 ALA CA   1 1 
       10 26130 1 1  67 ALA CB   C  10.175 -17.357   3.009 1.00 . A A . 356 ALA CB   1 1 
       10 26131 1 1  67 ALA H    H   9.497 -18.884   4.926 1.00 . A A . 356 ALA H    1 1 
       10 26132 1 1  67 ALA HA   H  11.679 -18.887   3.120 1.00 . A A . 356 ALA HA   1 1 
       10 26133 1 1  67 ALA HB1  H  10.014 -16.392   3.481 1.00 . A A . 356 ALA HB1  1 1 
       10 26134 1 1  67 ALA HB2  H  10.533 -17.196   1.992 1.00 . A A . 356 ALA HB2  1 1 
       10 26135 1 1  67 ALA HB3  H   9.240 -17.892   2.997 1.00 . A A . 356 ALA HB3  1 1 
       10 26136 1 1  67 ALA N    N  10.507 -18.941   4.840 1.00 . A A . 356 ALA N    1 1 
       10 26137 1 1  67 ALA O    O  13.412 -17.337   3.910 1.00 . A A . 356 ALA O    1 1 
       10 26138 1 1  68 ASN C    C  14.124 -16.033   6.539 1.00 . A A . 357 ASN C    1 1 
       10 26139 1 1  68 ASN CA   C  12.884 -15.420   5.870 1.00 . A A . 357 ASN CA   1 1 
       10 26140 1 1  68 ASN CB   C  12.150 -14.508   6.863 1.00 . A A . 357 ASN CB   1 1 
       10 26141 1 1  68 ASN CG   C  11.135 -13.565   6.219 1.00 . A A . 357 ASN CG   1 1 
       10 26142 1 1  68 ASN H    H  10.994 -16.399   5.652 1.00 . A A . 357 ASN H    1 1 
       10 26143 1 1  68 ASN HA   H  13.240 -14.812   5.036 1.00 . A A . 357 ASN HA   1 1 
       10 26144 1 1  68 ASN HB2  H  11.649 -15.119   7.614 1.00 . A A . 357 ASN HB2  1 1 
       10 26145 1 1  68 ASN HB3  H  12.886 -13.890   7.379 1.00 . A A . 357 ASN HB3  1 1 
       10 26146 1 1  68 ASN HD21 H   9.677 -12.245   6.642 1.00 . A A . 357 ASN HD21 1 1 
       10 26147 1 1  68 ASN HD22 H  10.440 -12.994   8.034 1.00 . A A . 357 ASN HD22 1 1 
       10 26148 1 1  68 ASN N    N  11.960 -16.428   5.347 1.00 . A A . 357 ASN N    1 1 
       10 26149 1 1  68 ASN ND2  N  10.356 -12.878   7.036 1.00 . A A . 357 ASN ND2  1 1 
       10 26150 1 1  68 ASN O    O  15.226 -15.512   6.356 1.00 . A A . 357 ASN O    1 1 
       10 26151 1 1  68 ASN OD1  O  11.047 -13.406   5.006 1.00 . A A . 357 ASN OD1  1 1 
       10 26152 1 1  69 VAL C    C  15.966 -18.562   6.802 1.00 . A A . 358 VAL C    1 1 
       10 26153 1 1  69 VAL CA   C  15.135 -17.835   7.870 1.00 . A A . 358 VAL CA   1 1 
       10 26154 1 1  69 VAL CB   C  14.763 -18.787   9.031 1.00 . A A . 358 VAL CB   1 1 
       10 26155 1 1  69 VAL CG1  C  14.040 -18.044  10.166 1.00 . A A . 358 VAL CG1  1 1 
       10 26156 1 1  69 VAL CG2  C  13.925 -19.975   8.555 1.00 . A A . 358 VAL CG2  1 1 
       10 26157 1 1  69 VAL H    H  13.029 -17.492   7.427 1.00 . A A . 358 VAL H    1 1 
       10 26158 1 1  69 VAL HA   H  15.775 -17.066   8.307 1.00 . A A . 358 VAL HA   1 1 
       10 26159 1 1  69 VAL HB   H  15.690 -19.183   9.450 1.00 . A A . 358 VAL HB   1 1 
       10 26160 1 1  69 VAL HG11 H  13.084 -17.650   9.823 1.00 . A A . 358 VAL HG11 1 1 
       10 26161 1 1  69 VAL HG12 H  13.858 -18.726  10.998 1.00 . A A . 358 VAL HG12 1 1 
       10 26162 1 1  69 VAL HG13 H  14.659 -17.219  10.520 1.00 . A A . 358 VAL HG13 1 1 
       10 26163 1 1  69 VAL HG21 H  14.548 -20.667   7.995 1.00 . A A . 358 VAL HG21 1 1 
       10 26164 1 1  69 VAL HG22 H  13.502 -20.503   9.399 1.00 . A A . 358 VAL HG22 1 1 
       10 26165 1 1  69 VAL HG23 H  13.112 -19.623   7.937 1.00 . A A . 358 VAL HG23 1 1 
       10 26166 1 1  69 VAL N    N  13.977 -17.140   7.275 1.00 . A A . 358 VAL N    1 1 
       10 26167 1 1  69 VAL O    O  17.188 -18.563   6.903 1.00 . A A . 358 VAL O    1 1 
       10 26168 1 1  70 LEU C    C  16.516 -18.942   3.540 1.00 . A A . 359 LEU C    1 1 
       10 26169 1 1  70 LEU CA   C  16.018 -19.857   4.673 1.00 . A A . 359 LEU CA   1 1 
       10 26170 1 1  70 LEU CB   C  15.078 -20.944   4.112 1.00 . A A . 359 LEU CB   1 1 
       10 26171 1 1  70 LEU CD1  C  13.545 -22.898   4.517 1.00 . A A . 359 LEU CD1  1 1 
       10 26172 1 1  70 LEU CD2  C  15.744 -22.876   5.627 1.00 . A A . 359 LEU CD2  1 1 
       10 26173 1 1  70 LEU CG   C  14.605 -21.992   5.142 1.00 . A A . 359 LEU CG   1 1 
       10 26174 1 1  70 LEU H    H  14.322 -19.121   5.734 1.00 . A A . 359 LEU H    1 1 
       10 26175 1 1  70 LEU HA   H  16.908 -20.343   5.072 1.00 . A A . 359 LEU HA   1 1 
       10 26176 1 1  70 LEU HB2  H  14.205 -20.454   3.681 1.00 . A A . 359 LEU HB2  1 1 
       10 26177 1 1  70 LEU HB3  H  15.591 -21.467   3.303 1.00 . A A . 359 LEU HB3  1 1 
       10 26178 1 1  70 LEU HD11 H  13.948 -23.416   3.645 1.00 . A A . 359 LEU HD11 1 1 
       10 26179 1 1  70 LEU HD12 H  13.230 -23.638   5.253 1.00 . A A . 359 LEU HD12 1 1 
       10 26180 1 1  70 LEU HD13 H  12.686 -22.300   4.213 1.00 . A A . 359 LEU HD13 1 1 
       10 26181 1 1  70 LEU HD21 H  16.577 -22.272   5.965 1.00 . A A . 359 LEU HD21 1 1 
       10 26182 1 1  70 LEU HD22 H  15.404 -23.508   6.450 1.00 . A A . 359 LEU HD22 1 1 
       10 26183 1 1  70 LEU HD23 H  16.065 -23.485   4.791 1.00 . A A . 359 LEU HD23 1 1 
       10 26184 1 1  70 LEU HG   H  14.170 -21.506   6.007 1.00 . A A . 359 LEU HG   1 1 
       10 26185 1 1  70 LEU N    N  15.337 -19.134   5.760 1.00 . A A . 359 LEU N    1 1 
       10 26186 1 1  70 LEU O    O  17.328 -19.370   2.731 1.00 . A A . 359 LEU O    1 1 
       10 26187 1 1  71 LYS C    C  17.942 -16.554   2.151 1.00 . A A . 360 LYS C    1 1 
       10 26188 1 1  71 LYS CA   C  16.429 -16.696   2.439 1.00 . A A . 360 LYS CA   1 1 
       10 26189 1 1  71 LYS CB   C  15.710 -15.379   2.809 1.00 . A A . 360 LYS CB   1 1 
       10 26190 1 1  71 LYS CD   C  17.285 -13.356   2.586 1.00 . A A . 360 LYS CD   1 1 
       10 26191 1 1  71 LYS CE   C  17.357 -11.911   2.070 1.00 . A A . 360 LYS CE   1 1 
       10 26192 1 1  71 LYS CG   C  16.060 -14.102   2.027 1.00 . A A . 360 LYS CG   1 1 
       10 26193 1 1  71 LYS H    H  15.356 -17.421   4.127 1.00 . A A . 360 LYS H    1 1 
       10 26194 1 1  71 LYS HA   H  15.993 -17.052   1.504 1.00 . A A . 360 LYS HA   1 1 
       10 26195 1 1  71 LYS HB2  H  14.646 -15.550   2.646 1.00 . A A . 360 LYS HB2  1 1 
       10 26196 1 1  71 LYS HB3  H  15.836 -15.180   3.872 1.00 . A A . 360 LYS HB3  1 1 
       10 26197 1 1  71 LYS HD2  H  17.255 -13.347   3.678 1.00 . A A . 360 LYS HD2  1 1 
       10 26198 1 1  71 LYS HD3  H  18.191 -13.871   2.271 1.00 . A A . 360 LYS HD3  1 1 
       10 26199 1 1  71 LYS HE2  H  18.408 -11.612   2.027 1.00 . A A . 360 LYS HE2  1 1 
       10 26200 1 1  71 LYS HE3  H  16.959 -11.875   1.052 1.00 . A A . 360 LYS HE3  1 1 
       10 26201 1 1  71 LYS HG2  H  16.217 -14.342   0.974 1.00 . A A . 360 LYS HG2  1 1 
       10 26202 1 1  71 LYS HG3  H  15.199 -13.437   2.094 1.00 . A A . 360 LYS HG3  1 1 
       10 26203 1 1  71 LYS HZ1  H  17.026 -10.935   3.875 1.00 . A A . 360 LYS HZ1  1 1 
       10 26204 1 1  71 LYS HZ2  H  16.657 -10.024   2.575 1.00 . A A . 360 LYS HZ2  1 1 
       10 26205 1 1  71 LYS HZ3  H  15.646 -11.220   3.041 1.00 . A A . 360 LYS HZ3  1 1 
       10 26206 1 1  71 LYS N    N  16.092 -17.680   3.481 1.00 . A A . 360 LYS N    1 1 
       10 26207 1 1  71 LYS NZ   N  16.620 -10.962   2.949 1.00 . A A . 360 LYS NZ   1 1 
       10 26208 1 1  71 LYS O    O  18.303 -16.581   0.970 1.00 . A A . 360 LYS O    1 1 
       10 26209 1 1  72 PRO C    C  20.890 -17.778   2.583 1.00 . A A . 361 PRO C    1 1 
       10 26210 1 1  72 PRO CA   C  20.284 -16.397   2.908 1.00 . A A . 361 PRO CA   1 1 
       10 26211 1 1  72 PRO CB   C  20.893 -15.763   4.163 1.00 . A A . 361 PRO CB   1 1 
       10 26212 1 1  72 PRO CD   C  18.566 -16.194   4.572 1.00 . A A . 361 PRO CD   1 1 
       10 26213 1 1  72 PRO CG   C  19.922 -16.143   5.276 1.00 . A A . 361 PRO CG   1 1 
       10 26214 1 1  72 PRO HA   H  20.489 -15.739   2.061 1.00 . A A . 361 PRO HA   1 1 
       10 26215 1 1  72 PRO HB2  H  21.901 -16.125   4.368 1.00 . A A . 361 PRO HB2  1 1 
       10 26216 1 1  72 PRO HB3  H  20.899 -14.678   4.049 1.00 . A A . 361 PRO HB3  1 1 
       10 26217 1 1  72 PRO HD2  H  17.959 -16.982   5.013 1.00 . A A . 361 PRO HD2  1 1 
       10 26218 1 1  72 PRO HD3  H  18.062 -15.236   4.691 1.00 . A A . 361 PRO HD3  1 1 
       10 26219 1 1  72 PRO HG2  H  20.181 -17.127   5.656 1.00 . A A . 361 PRO HG2  1 1 
       10 26220 1 1  72 PRO HG3  H  19.933 -15.411   6.084 1.00 . A A . 361 PRO HG3  1 1 
       10 26221 1 1  72 PRO N    N  18.841 -16.438   3.157 1.00 . A A . 361 PRO N    1 1 
       10 26222 1 1  72 PRO O    O  22.061 -17.848   2.211 1.00 . A A . 361 PRO O    1 1 
       10 26223 1 1  73 PHE C    C  20.094 -20.695   0.984 1.00 . A A . 362 PHE C    1 1 
       10 26224 1 1  73 PHE CA   C  20.530 -20.241   2.393 1.00 . A A . 362 PHE CA   1 1 
       10 26225 1 1  73 PHE CB   C  19.954 -21.196   3.458 1.00 . A A . 362 PHE CB   1 1 
       10 26226 1 1  73 PHE CD1  C  21.342 -21.713   5.517 1.00 . A A . 362 PHE CD1  1 1 
       10 26227 1 1  73 PHE CD2  C  19.772 -19.864   5.617 1.00 . A A . 362 PHE CD2  1 1 
       10 26228 1 1  73 PHE CE1  C  21.743 -21.434   6.837 1.00 . A A . 362 PHE CE1  1 1 
       10 26229 1 1  73 PHE CE2  C  20.168 -19.593   6.939 1.00 . A A . 362 PHE CE2  1 1 
       10 26230 1 1  73 PHE CG   C  20.368 -20.914   4.893 1.00 . A A . 362 PHE CG   1 1 
       10 26231 1 1  73 PHE CZ   C  21.159 -20.376   7.550 1.00 . A A . 362 PHE CZ   1 1 
       10 26232 1 1  73 PHE H    H  19.157 -18.755   2.997 1.00 . A A . 362 PHE H    1 1 
       10 26233 1 1  73 PHE HA   H  21.618 -20.310   2.439 1.00 . A A . 362 PHE HA   1 1 
       10 26234 1 1  73 PHE HB2  H  18.866 -21.198   3.408 1.00 . A A . 362 PHE HB2  1 1 
       10 26235 1 1  73 PHE HB3  H  20.279 -22.202   3.199 1.00 . A A . 362 PHE HB3  1 1 
       10 26236 1 1  73 PHE HD1  H  21.784 -22.538   4.979 1.00 . A A . 362 PHE HD1  1 1 
       10 26237 1 1  73 PHE HD2  H  19.013 -19.254   5.156 1.00 . A A . 362 PHE HD2  1 1 
       10 26238 1 1  73 PHE HE1  H  22.503 -22.029   7.311 1.00 . A A . 362 PHE HE1  1 1 
       10 26239 1 1  73 PHE HE2  H  19.714 -18.779   7.486 1.00 . A A . 362 PHE HE2  1 1 
       10 26240 1 1  73 PHE HZ   H  21.467 -20.167   8.565 1.00 . A A . 362 PHE HZ   1 1 
       10 26241 1 1  73 PHE N    N  20.116 -18.868   2.696 1.00 . A A . 362 PHE N    1 1 
       10 26242 1 1  73 PHE O    O  20.872 -21.372   0.312 1.00 . A A . 362 PHE O    1 1 
       10 26243 1 1  74 ALA C    C  16.907 -20.106  -1.031 1.00 . A A . 363 ALA C    1 1 
       10 26244 1 1  74 ALA CA   C  18.270 -20.769  -0.734 1.00 . A A . 363 ALA CA   1 1 
       10 26245 1 1  74 ALA CB   C  18.089 -22.292  -0.702 1.00 . A A . 363 ALA CB   1 1 
       10 26246 1 1  74 ALA H    H  18.287 -19.804   1.162 1.00 . A A . 363 ALA H    1 1 
       10 26247 1 1  74 ALA HA   H  18.940 -20.517  -1.560 1.00 . A A . 363 ALA HA   1 1 
       10 26248 1 1  74 ALA HB1  H  17.573 -22.589   0.211 1.00 . A A . 363 ALA HB1  1 1 
       10 26249 1 1  74 ALA HB2  H  17.475 -22.579  -1.548 1.00 . A A . 363 ALA HB2  1 1 
       10 26250 1 1  74 ALA HB3  H  19.052 -22.800  -0.766 1.00 . A A . 363 ALA HB3  1 1 
       10 26251 1 1  74 ALA N    N  18.883 -20.332   0.530 1.00 . A A . 363 ALA N    1 1 
       10 26252 1 1  74 ALA O    O  16.265 -19.539  -0.142 1.00 . A A . 363 ALA O    1 1 
       10 26253 1 1  75 GLU C    C  14.041 -20.896  -2.385 1.00 . A A . 364 GLU C    1 1 
       10 26254 1 1  75 GLU CA   C  15.086 -19.803  -2.675 1.00 . A A . 364 GLU CA   1 1 
       10 26255 1 1  75 GLU CB   C  15.064 -19.402  -4.161 1.00 . A A . 364 GLU CB   1 1 
       10 26256 1 1  75 GLU CD   C  16.151 -17.135  -3.679 1.00 . A A . 364 GLU CD   1 1 
       10 26257 1 1  75 GLU CG   C  16.142 -18.386  -4.568 1.00 . A A . 364 GLU CG   1 1 
       10 26258 1 1  75 GLU H    H  16.972 -20.740  -2.972 1.00 . A A . 364 GLU H    1 1 
       10 26259 1 1  75 GLU HA   H  14.821 -18.914  -2.102 1.00 . A A . 364 GLU HA   1 1 
       10 26260 1 1  75 GLU HB2  H  15.190 -20.290  -4.782 1.00 . A A . 364 GLU HB2  1 1 
       10 26261 1 1  75 GLU HB3  H  14.084 -18.981  -4.383 1.00 . A A . 364 GLU HB3  1 1 
       10 26262 1 1  75 GLU HG2  H  17.121 -18.867  -4.535 1.00 . A A . 364 GLU HG2  1 1 
       10 26263 1 1  75 GLU HG3  H  15.962 -18.086  -5.601 1.00 . A A . 364 GLU HG3  1 1 
       10 26264 1 1  75 GLU N    N  16.421 -20.245  -2.270 1.00 . A A . 364 GLU N    1 1 
       10 26265 1 1  75 GLU O    O  13.966 -21.911  -3.079 1.00 . A A . 364 GLU O    1 1 
       10 26266 1 1  75 GLU OE1  O  17.151 -16.910  -2.957 1.00 . A A . 364 GLU OE1  1 1 
       10 26267 1 1  75 GLU OE2  O  15.167 -16.361  -3.717 1.00 . A A . 364 GLU OE2  1 1 
       10 26268 1 1  76 VAL C    C  10.940 -21.322  -2.170 1.00 . A A . 365 VAL C    1 1 
       10 26269 1 1  76 VAL CA   C  12.015 -21.504  -1.086 1.00 . A A . 365 VAL CA   1 1 
       10 26270 1 1  76 VAL CB   C  11.473 -21.240   0.335 1.00 . A A . 365 VAL CB   1 1 
       10 26271 1 1  76 VAL CG1  C  10.830 -19.856   0.465 1.00 . A A . 365 VAL CG1  1 1 
       10 26272 1 1  76 VAL CG2  C  10.483 -22.318   0.791 1.00 . A A . 365 VAL CG2  1 1 
       10 26273 1 1  76 VAL H    H  13.372 -19.859  -0.797 1.00 . A A . 365 VAL H    1 1 
       10 26274 1 1  76 VAL HA   H  12.324 -22.542  -1.109 1.00 . A A . 365 VAL HA   1 1 
       10 26275 1 1  76 VAL HB   H  12.318 -21.272   1.026 1.00 . A A . 365 VAL HB   1 1 
       10 26276 1 1  76 VAL HG11 H   9.991 -19.763  -0.224 1.00 . A A . 365 VAL HG11 1 1 
       10 26277 1 1  76 VAL HG12 H  10.459 -19.733   1.479 1.00 . A A . 365 VAL HG12 1 1 
       10 26278 1 1  76 VAL HG13 H  11.560 -19.074   0.254 1.00 . A A . 365 VAL HG13 1 1 
       10 26279 1 1  76 VAL HG21 H  10.961 -23.296   0.752 1.00 . A A . 365 VAL HG21 1 1 
       10 26280 1 1  76 VAL HG22 H  10.177 -22.116   1.817 1.00 . A A . 365 VAL HG22 1 1 
       10 26281 1 1  76 VAL HG23 H   9.598 -22.322   0.155 1.00 . A A . 365 VAL HG23 1 1 
       10 26282 1 1  76 VAL N    N  13.204 -20.678  -1.368 1.00 . A A . 365 VAL N    1 1 
       10 26283 1 1  76 VAL O    O  10.760 -20.223  -2.686 1.00 . A A . 365 VAL O    1 1 
       10 26284 1 1  77 GLN C    C   7.754 -22.620  -2.824 1.00 . A A . 366 GLN C    1 1 
       10 26285 1 1  77 GLN CA   C   9.124 -22.392  -3.486 1.00 . A A . 366 GLN CA   1 1 
       10 26286 1 1  77 GLN CB   C   9.431 -23.483  -4.523 1.00 . A A . 366 GLN CB   1 1 
       10 26287 1 1  77 GLN CD   C   8.580 -24.839  -6.519 1.00 . A A . 366 GLN CD   1 1 
       10 26288 1 1  77 GLN CG   C   8.310 -23.678  -5.564 1.00 . A A . 366 GLN CG   1 1 
       10 26289 1 1  77 GLN H    H  10.438 -23.270  -2.056 1.00 . A A . 366 GLN H    1 1 
       10 26290 1 1  77 GLN HA   H   9.073 -21.434  -4.006 1.00 . A A . 366 GLN HA   1 1 
       10 26291 1 1  77 GLN HB2  H  10.351 -23.228  -5.043 1.00 . A A . 366 GLN HB2  1 1 
       10 26292 1 1  77 GLN HB3  H   9.623 -24.416  -4.000 1.00 . A A . 366 GLN HB3  1 1 
       10 26293 1 1  77 GLN HE21 H   8.104 -25.721  -8.236 1.00 . A A . 366 GLN HE21 1 1 
       10 26294 1 1  77 GLN HE22 H   7.356 -24.137  -7.978 1.00 . A A . 366 GLN HE22 1 1 
       10 26295 1 1  77 GLN HG2  H   7.365 -23.892  -5.066 1.00 . A A . 366 GLN HG2  1 1 
       10 26296 1 1  77 GLN HG3  H   8.177 -22.760  -6.132 1.00 . A A . 366 GLN HG3  1 1 
       10 26297 1 1  77 GLN N    N  10.216 -22.389  -2.507 1.00 . A A . 366 GLN N    1 1 
       10 26298 1 1  77 GLN NE2  N   7.964 -24.879  -7.677 1.00 . A A . 366 GLN NE2  1 1 
       10 26299 1 1  77 GLN O    O   6.780 -21.996  -3.231 1.00 . A A . 366 GLN O    1 1 
       10 26300 1 1  77 GLN OE1  O   9.295 -25.778  -6.210 1.00 . A A . 366 GLN OE1  1 1 
       10 26301 1 1  78 SER C    C   6.628 -24.174   0.362 1.00 . A A . 367 SER C    1 1 
       10 26302 1 1  78 SER CA   C   6.380 -23.771  -1.103 1.00 . A A . 367 SER CA   1 1 
       10 26303 1 1  78 SER CB   C   5.501 -24.776  -1.880 1.00 . A A . 367 SER CB   1 1 
       10 26304 1 1  78 SER H    H   8.472 -23.961  -1.466 1.00 . A A . 367 SER H    1 1 
       10 26305 1 1  78 SER HA   H   5.807 -22.857  -1.077 1.00 . A A . 367 SER HA   1 1 
       10 26306 1 1  78 SER HB2  H   4.624 -24.258  -2.254 1.00 . A A . 367 SER HB2  1 1 
       10 26307 1 1  78 SER HB3  H   6.044 -25.140  -2.746 1.00 . A A . 367 SER HB3  1 1 
       10 26308 1 1  78 SER HG   H   4.339 -26.353  -1.582 1.00 . A A . 367 SER HG   1 1 
       10 26309 1 1  78 SER N    N   7.641 -23.484  -1.812 1.00 . A A . 367 SER N    1 1 
       10 26310 1 1  78 SER O    O   7.712 -24.655   0.699 1.00 . A A . 367 SER O    1 1 
       10 26311 1 1  78 SER OG   O   5.050 -25.880  -1.110 1.00 . A A . 367 SER OG   1 1 
       10 26312 1 1  79 VAL C    C   4.260 -24.802   3.096 1.00 . A A . 368 VAL C    1 1 
       10 26313 1 1  79 VAL CA   C   5.667 -24.431   2.633 1.00 . A A . 368 VAL CA   1 1 
       10 26314 1 1  79 VAL CB   C   6.259 -23.389   3.614 1.00 . A A . 368 VAL CB   1 1 
       10 26315 1 1  79 VAL CG1  C   6.147 -23.877   5.076 1.00 . A A . 368 VAL CG1  1 1 
       10 26316 1 1  79 VAL CG2  C   7.720 -23.027   3.328 1.00 . A A . 368 VAL CG2  1 1 
       10 26317 1 1  79 VAL H    H   4.749 -23.620   0.873 1.00 . A A . 368 VAL H    1 1 
       10 26318 1 1  79 VAL HA   H   6.289 -25.318   2.671 1.00 . A A . 368 VAL HA   1 1 
       10 26319 1 1  79 VAL HB   H   5.691 -22.471   3.515 1.00 . A A . 368 VAL HB   1 1 
       10 26320 1 1  79 VAL HG11 H   6.492 -24.907   5.155 1.00 . A A . 368 VAL HG11 1 1 
       10 26321 1 1  79 VAL HG12 H   6.742 -23.253   5.742 1.00 . A A . 368 VAL HG12 1 1 
       10 26322 1 1  79 VAL HG13 H   5.111 -23.827   5.406 1.00 . A A . 368 VAL HG13 1 1 
       10 26323 1 1  79 VAL HG21 H   7.810 -22.530   2.367 1.00 . A A . 368 VAL HG21 1 1 
       10 26324 1 1  79 VAL HG22 H   8.102 -22.355   4.095 1.00 . A A . 368 VAL HG22 1 1 
       10 26325 1 1  79 VAL HG23 H   8.311 -23.933   3.308 1.00 . A A . 368 VAL HG23 1 1 
       10 26326 1 1  79 VAL N    N   5.634 -23.974   1.235 1.00 . A A . 368 VAL N    1 1 
       10 26327 1 1  79 VAL O    O   3.349 -23.982   3.014 1.00 . A A . 368 VAL O    1 1 
       10 26328 1 1  80 ILE C    C   3.306 -26.571   5.851 1.00 . A A . 369 ILE C    1 1 
       10 26329 1 1  80 ILE CA   C   2.914 -26.454   4.376 1.00 . A A . 369 ILE CA   1 1 
       10 26330 1 1  80 ILE CB   C   2.350 -27.791   3.824 1.00 . A A . 369 ILE CB   1 1 
       10 26331 1 1  80 ILE CD1  C   2.865 -27.723   1.265 1.00 . A A . 369 ILE CD1  1 1 
       10 26332 1 1  80 ILE CG1  C   1.813 -27.683   2.380 1.00 . A A . 369 ILE CG1  1 1 
       10 26333 1 1  80 ILE CG2  C   1.177 -28.257   4.712 1.00 . A A . 369 ILE CG2  1 1 
       10 26334 1 1  80 ILE H    H   4.934 -26.609   3.676 1.00 . A A . 369 ILE H    1 1 
       10 26335 1 1  80 ILE HA   H   2.125 -25.703   4.296 1.00 . A A . 369 ILE HA   1 1 
       10 26336 1 1  80 ILE HB   H   3.123 -28.558   3.857 1.00 . A A . 369 ILE HB   1 1 
       10 26337 1 1  80 ILE HD11 H   3.467 -28.627   1.357 1.00 . A A . 369 ILE HD11 1 1 
       10 26338 1 1  80 ILE HD12 H   2.353 -27.730   0.302 1.00 . A A . 369 ILE HD12 1 1 
       10 26339 1 1  80 ILE HD13 H   3.509 -26.847   1.296 1.00 . A A . 369 ILE HD13 1 1 
       10 26340 1 1  80 ILE HG12 H   1.131 -28.512   2.188 1.00 . A A . 369 ILE HG12 1 1 
       10 26341 1 1  80 ILE HG13 H   1.243 -26.766   2.293 1.00 . A A . 369 ILE HG13 1 1 
       10 26342 1 1  80 ILE HG21 H   0.405 -27.488   4.755 1.00 . A A . 369 ILE HG21 1 1 
       10 26343 1 1  80 ILE HG22 H   0.745 -29.176   4.313 1.00 . A A . 369 ILE HG22 1 1 
       10 26344 1 1  80 ILE HG23 H   1.523 -28.475   5.721 1.00 . A A . 369 ILE HG23 1 1 
       10 26345 1 1  80 ILE N    N   4.108 -26.014   3.641 1.00 . A A . 369 ILE N    1 1 
       10 26346 1 1  80 ILE O    O   4.013 -27.507   6.231 1.00 . A A . 369 ILE O    1 1 
       10 26347 1 1  81 LEU C    C   2.027 -26.081   8.943 1.00 . A A . 370 LEU C    1 1 
       10 26348 1 1  81 LEU CA   C   3.206 -25.567   8.103 1.00 . A A . 370 LEU CA   1 1 
       10 26349 1 1  81 LEU CB   C   3.667 -24.137   8.445 1.00 . A A . 370 LEU CB   1 1 
       10 26350 1 1  81 LEU CD1  C   5.732 -23.110   9.455 1.00 . A A . 370 LEU CD1  1 1 
       10 26351 1 1  81 LEU CD2  C   3.771 -23.638  10.930 1.00 . A A . 370 LEU CD2  1 1 
       10 26352 1 1  81 LEU CG   C   4.564 -24.073   9.700 1.00 . A A . 370 LEU CG   1 1 
       10 26353 1 1  81 LEU H    H   2.318 -24.861   6.305 1.00 . A A . 370 LEU H    1 1 
       10 26354 1 1  81 LEU HA   H   4.049 -26.231   8.285 1.00 . A A . 370 LEU HA   1 1 
       10 26355 1 1  81 LEU HB2  H   4.242 -23.762   7.597 1.00 . A A . 370 LEU HB2  1 1 
       10 26356 1 1  81 LEU HB3  H   2.805 -23.476   8.554 1.00 . A A . 370 LEU HB3  1 1 
       10 26357 1 1  81 LEU HD11 H   5.358 -22.109   9.263 1.00 . A A . 370 LEU HD11 1 1 
       10 26358 1 1  81 LEU HD12 H   6.389 -23.076  10.320 1.00 . A A . 370 LEU HD12 1 1 
       10 26359 1 1  81 LEU HD13 H   6.312 -23.446   8.595 1.00 . A A . 370 LEU HD13 1 1 
       10 26360 1 1  81 LEU HD21 H   3.026 -24.396  11.163 1.00 . A A . 370 LEU HD21 1 1 
       10 26361 1 1  81 LEU HD22 H   4.433 -23.525  11.788 1.00 . A A . 370 LEU HD22 1 1 
       10 26362 1 1  81 LEU HD23 H   3.281 -22.685  10.734 1.00 . A A . 370 LEU HD23 1 1 
       10 26363 1 1  81 LEU HG   H   4.977 -25.057   9.907 1.00 . A A . 370 LEU HG   1 1 
       10 26364 1 1  81 LEU N    N   2.877 -25.616   6.678 1.00 . A A . 370 LEU N    1 1 
       10 26365 1 1  81 LEU O    O   0.967 -25.457   8.998 1.00 . A A . 370 LEU O    1 1 
       10 26366 1 1  82 ASN C    C   1.710 -27.523  11.976 1.00 . A A . 371 ASN C    1 1 
       10 26367 1 1  82 ASN CA   C   1.287 -27.849  10.533 1.00 . A A . 371 ASN CA   1 1 
       10 26368 1 1  82 ASN CB   C   1.210 -29.368  10.279 1.00 . A A . 371 ASN CB   1 1 
       10 26369 1 1  82 ASN CG   C   0.381 -29.710   9.043 1.00 . A A . 371 ASN CG   1 1 
       10 26370 1 1  82 ASN H    H   3.136 -27.658   9.518 1.00 . A A . 371 ASN H    1 1 
       10 26371 1 1  82 ASN HA   H   0.288 -27.436  10.384 1.00 . A A . 371 ASN HA   1 1 
       10 26372 1 1  82 ASN HB2  H   2.214 -29.779  10.170 1.00 . A A . 371 ASN HB2  1 1 
       10 26373 1 1  82 ASN HB3  H   0.744 -29.853  11.139 1.00 . A A . 371 ASN HB3  1 1 
       10 26374 1 1  82 ASN HD21 H  -1.493 -29.994   8.362 1.00 . A A . 371 ASN HD21 1 1 
       10 26375 1 1  82 ASN HD22 H  -1.374 -29.611  10.066 1.00 . A A . 371 ASN HD22 1 1 
       10 26376 1 1  82 ASN N    N   2.220 -27.231   9.590 1.00 . A A . 371 ASN N    1 1 
       10 26377 1 1  82 ASN ND2  N  -0.935 -29.767   9.172 1.00 . A A . 371 ASN ND2  1 1 
       10 26378 1 1  82 ASN O    O   2.395 -28.304  12.644 1.00 . A A . 371 ASN O    1 1 
       10 26379 1 1  82 ASN OD1  O   0.904 -29.932   7.960 1.00 . A A . 371 ASN OD1  1 1 
       10 26380 1 1  83 ASN C    C   1.008 -26.904  14.902 1.00 . A A . 372 ASN C    1 1 
       10 26381 1 1  83 ASN CA   C   1.503 -25.889  13.847 1.00 . A A . 372 ASN CA   1 1 
       10 26382 1 1  83 ASN CB   C   0.810 -24.525  14.068 1.00 . A A . 372 ASN CB   1 1 
       10 26383 1 1  83 ASN CG   C   0.962 -23.538  12.910 1.00 . A A . 372 ASN CG   1 1 
       10 26384 1 1  83 ASN H    H   0.744 -25.752  11.854 1.00 . A A . 372 ASN H    1 1 
       10 26385 1 1  83 ASN HA   H   2.580 -25.757  13.975 1.00 . A A . 372 ASN HA   1 1 
       10 26386 1 1  83 ASN HB2  H  -0.258 -24.683  14.225 1.00 . A A . 372 ASN HB2  1 1 
       10 26387 1 1  83 ASN HB3  H   1.209 -24.079  14.979 1.00 . A A . 372 ASN HB3  1 1 
       10 26388 1 1  83 ASN HD21 H   1.926 -21.911  12.247 1.00 . A A . 372 ASN HD21 1 1 
       10 26389 1 1  83 ASN HD22 H   2.194 -22.273  13.931 1.00 . A A . 372 ASN HD22 1 1 
       10 26390 1 1  83 ASN N    N   1.258 -26.368  12.476 1.00 . A A . 372 ASN N    1 1 
       10 26391 1 1  83 ASN ND2  N   1.756 -22.495  13.050 1.00 . A A . 372 ASN ND2  1 1 
       10 26392 1 1  83 ASN O    O   1.632 -27.079  15.946 1.00 . A A . 372 ASN O    1 1 
       10 26393 1 1  83 ASN OD1  O   0.366 -23.705  11.853 1.00 . A A . 372 ASN OD1  1 1 
       10 26394 1 1  84 SER C    C   0.280 -29.856  15.756 1.00 . A A . 373 SER C    1 1 
       10 26395 1 1  84 SER CA   C  -0.672 -28.692  15.423 1.00 . A A . 373 SER CA   1 1 
       10 26396 1 1  84 SER CB   C  -1.906 -29.260  14.702 1.00 . A A . 373 SER CB   1 1 
       10 26397 1 1  84 SER H    H  -0.531 -27.408  13.717 1.00 . A A . 373 SER H    1 1 
       10 26398 1 1  84 SER HA   H  -0.999 -28.267  16.373 1.00 . A A . 373 SER HA   1 1 
       10 26399 1 1  84 SER HB2  H  -1.645 -29.506  13.669 1.00 . A A . 373 SER HB2  1 1 
       10 26400 1 1  84 SER HB3  H  -2.216 -30.182  15.197 1.00 . A A . 373 SER HB3  1 1 
       10 26401 1 1  84 SER HG   H  -2.779 -27.547  14.207 1.00 . A A . 373 SER HG   1 1 
       10 26402 1 1  84 SER N    N  -0.071 -27.633  14.589 1.00 . A A . 373 SER N    1 1 
       10 26403 1 1  84 SER O    O   0.114 -30.499  16.795 1.00 . A A . 373 SER O    1 1 
       10 26404 1 1  84 SER OG   O  -2.997 -28.348  14.724 1.00 . A A . 373 SER OG   1 1 
       10 26405 1 1  85 ARG C    C   3.722 -30.558  15.257 1.00 . A A . 374 ARG C    1 1 
       10 26406 1 1  85 ARG CA   C   2.310 -31.161  15.097 1.00 . A A . 374 ARG CA   1 1 
       10 26407 1 1  85 ARG CB   C   2.254 -32.183  13.938 1.00 . A A . 374 ARG CB   1 1 
       10 26408 1 1  85 ARG CD   C   0.232 -33.554  14.857 1.00 . A A . 374 ARG CD   1 1 
       10 26409 1 1  85 ARG CG   C   0.863 -32.801  13.673 1.00 . A A . 374 ARG CG   1 1 
       10 26410 1 1  85 ARG CZ   C   0.197 -35.884  15.754 1.00 . A A . 374 ARG CZ   1 1 
       10 26411 1 1  85 ARG H    H   1.342 -29.565  14.057 1.00 . A A . 374 ARG H    1 1 
       10 26412 1 1  85 ARG HA   H   2.109 -31.694  16.026 1.00 . A A . 374 ARG HA   1 1 
       10 26413 1 1  85 ARG HB2  H   2.579 -31.688  13.021 1.00 . A A . 374 ARG HB2  1 1 
       10 26414 1 1  85 ARG HB3  H   2.954 -32.994  14.144 1.00 . A A . 374 ARG HB3  1 1 
       10 26415 1 1  85 ARG HD2  H   0.409 -33.014  15.786 1.00 . A A . 374 ARG HD2  1 1 
       10 26416 1 1  85 ARG HD3  H  -0.846 -33.586  14.687 1.00 . A A . 374 ARG HD3  1 1 
       10 26417 1 1  85 ARG HE   H   1.484 -35.211  14.372 1.00 . A A . 374 ARG HE   1 1 
       10 26418 1 1  85 ARG HG2  H   0.181 -32.004  13.376 1.00 . A A . 374 ARG HG2  1 1 
       10 26419 1 1  85 ARG HG3  H   0.939 -33.481  12.824 1.00 . A A . 374 ARG HG3  1 1 
       10 26420 1 1  85 ARG HH11 H  -1.128 -34.688  16.704 1.00 . A A . 374 ARG HH11 1 1 
       10 26421 1 1  85 ARG HH12 H  -1.168 -36.360  17.176 1.00 . A A . 374 ARG HH12 1 1 
       10 26422 1 1  85 ARG HH21 H   1.373 -37.366  15.032 1.00 . A A . 374 ARG HH21 1 1 
       10 26423 1 1  85 ARG HH22 H   0.235 -37.844  16.253 1.00 . A A . 374 ARG HH22 1 1 
       10 26424 1 1  85 ARG N    N   1.276 -30.127  14.898 1.00 . A A . 374 ARG N    1 1 
       10 26425 1 1  85 ARG NE   N   0.725 -34.940  14.979 1.00 . A A . 374 ARG NE   1 1 
       10 26426 1 1  85 ARG NH1  N  -0.777 -35.627  16.604 1.00 . A A . 374 ARG NH1  1 1 
       10 26427 1 1  85 ARG NH2  N   0.640 -37.120  15.680 1.00 . A A . 374 ARG NH2  1 1 
       10 26428 1 1  85 ARG O    O   4.712 -31.288  15.198 1.00 . A A . 374 ARG O    1 1 
       10 26429 1 1  86 LYS C    C   6.010 -28.747  14.239 1.00 . A A . 375 LYS C    1 1 
       10 26430 1 1  86 LYS CA   C   5.087 -28.452  15.448 1.00 . A A . 375 LYS CA   1 1 
       10 26431 1 1  86 LYS CB   C   5.797 -28.612  16.810 1.00 . A A . 375 LYS CB   1 1 
       10 26432 1 1  86 LYS CD   C   5.926 -26.995  18.798 1.00 . A A . 375 LYS CD   1 1 
       10 26433 1 1  86 LYS CE   C   5.642 -27.033  20.304 1.00 . A A . 375 LYS CE   1 1 
       10 26434 1 1  86 LYS CG   C   5.047 -27.986  18.006 1.00 . A A . 375 LYS CG   1 1 
       10 26435 1 1  86 LYS H    H   2.967 -28.707  15.510 1.00 . A A . 375 LYS H    1 1 
       10 26436 1 1  86 LYS HA   H   4.826 -27.397  15.342 1.00 . A A . 375 LYS HA   1 1 
       10 26437 1 1  86 LYS HB2  H   5.962 -29.670  17.014 1.00 . A A . 375 LYS HB2  1 1 
       10 26438 1 1  86 LYS HB3  H   6.780 -28.149  16.729 1.00 . A A . 375 LYS HB3  1 1 
       10 26439 1 1  86 LYS HD2  H   6.982 -27.225  18.650 1.00 . A A . 375 LYS HD2  1 1 
       10 26440 1 1  86 LYS HD3  H   5.735 -25.987  18.426 1.00 . A A . 375 LYS HD3  1 1 
       10 26441 1 1  86 LYS HE2  H   4.607 -26.727  20.485 1.00 . A A . 375 LYS HE2  1 1 
       10 26442 1 1  86 LYS HE3  H   5.757 -28.064  20.652 1.00 . A A . 375 LYS HE3  1 1 
       10 26443 1 1  86 LYS HG2  H   4.153 -27.461  17.664 1.00 . A A . 375 LYS HG2  1 1 
       10 26444 1 1  86 LYS HG3  H   4.724 -28.794  18.664 1.00 . A A . 375 LYS HG3  1 1 
       10 26445 1 1  86 LYS HZ1  H   6.462 -25.182  20.783 1.00 . A A . 375 LYS HZ1  1 1 
       10 26446 1 1  86 LYS HZ2  H   6.420 -26.217  22.047 1.00 . A A . 375 LYS HZ2  1 1 
       10 26447 1 1  86 LYS HZ3  H   7.540 -26.410  20.877 1.00 . A A . 375 LYS HZ3  1 1 
       10 26448 1 1  86 LYS N    N   3.829 -29.227  15.418 1.00 . A A . 375 LYS N    1 1 
       10 26449 1 1  86 LYS NZ   N   6.578 -26.150  21.051 1.00 . A A . 375 LYS NZ   1 1 
       10 26450 1 1  86 LYS O    O   7.238 -28.800  14.373 1.00 . A A . 375 LYS O    1 1 
       10 26451 1 1  87 HIS C    C   5.866 -28.416  10.629 1.00 . A A . 376 HIS C    1 1 
       10 26452 1 1  87 HIS CA   C   6.095 -29.366  11.829 1.00 . A A . 376 HIS CA   1 1 
       10 26453 1 1  87 HIS CB   C   5.638 -30.803  11.515 1.00 . A A . 376 HIS CB   1 1 
       10 26454 1 1  87 HIS CD2  C   5.164 -31.561   9.127 1.00 . A A . 376 HIS CD2  1 1 
       10 26455 1 1  87 HIS CE1  C   7.220 -31.684   8.359 1.00 . A A . 376 HIS CE1  1 1 
       10 26456 1 1  87 HIS CG   C   6.031 -31.282  10.141 1.00 . A A . 376 HIS CG   1 1 
       10 26457 1 1  87 HIS H    H   4.408 -28.818  13.010 1.00 . A A . 376 HIS H    1 1 
       10 26458 1 1  87 HIS HA   H   7.160 -29.399  12.024 1.00 . A A . 376 HIS HA   1 1 
       10 26459 1 1  87 HIS HB2  H   6.070 -31.479  12.254 1.00 . A A . 376 HIS HB2  1 1 
       10 26460 1 1  87 HIS HB3  H   4.553 -30.860  11.594 1.00 . A A . 376 HIS HB3  1 1 
       10 26461 1 1  87 HIS HD2  H   4.084 -31.546   9.178 1.00 . A A . 376 HIS HD2  1 1 
       10 26462 1 1  87 HIS HE1  H   8.049 -31.808   7.677 1.00 . A A . 376 HIS HE1  1 1 
       10 26463 1 1  87 HIS HE2  H   5.596 -32.074   7.094 1.00 . A A . 376 HIS HE2  1 1 
       10 26464 1 1  87 HIS N    N   5.414 -28.938  13.058 1.00 . A A . 376 HIS N    1 1 
       10 26465 1 1  87 HIS ND1  N   7.335 -31.351   9.652 1.00 . A A . 376 HIS ND1  1 1 
       10 26466 1 1  87 HIS NE2  N   5.933 -31.824   8.017 1.00 . A A . 376 HIS NE2  1 1 
       10 26467 1 1  87 HIS O    O   4.823 -27.766  10.540 1.00 . A A . 376 HIS O    1 1 
       10 26468 1 1  88 ALA C    C   7.253 -28.644   7.234 1.00 . A A . 377 ALA C    1 1 
       10 26469 1 1  88 ALA CA   C   6.600 -27.796   8.340 1.00 . A A . 377 ALA CA   1 1 
       10 26470 1 1  88 ALA CB   C   7.132 -26.353   8.326 1.00 . A A . 377 ALA CB   1 1 
       10 26471 1 1  88 ALA H    H   7.646 -28.917   9.833 1.00 . A A . 377 ALA H    1 1 
       10 26472 1 1  88 ALA HA   H   5.531 -27.772   8.137 1.00 . A A . 377 ALA HA   1 1 
       10 26473 1 1  88 ALA HB1  H   8.213 -26.341   8.212 1.00 . A A . 377 ALA HB1  1 1 
       10 26474 1 1  88 ALA HB2  H   6.686 -25.808   7.492 1.00 . A A . 377 ALA HB2  1 1 
       10 26475 1 1  88 ALA HB3  H   6.891 -25.849   9.258 1.00 . A A . 377 ALA HB3  1 1 
       10 26476 1 1  88 ALA N    N   6.798 -28.376   9.671 1.00 . A A . 377 ALA N    1 1 
       10 26477 1 1  88 ALA O    O   8.428 -28.998   7.325 1.00 . A A . 377 ALA O    1 1 
       10 26478 1 1  89 PHE C    C   7.564 -28.167   4.113 1.00 . A A . 378 PHE C    1 1 
       10 26479 1 1  89 PHE CA   C   7.113 -29.396   4.900 1.00 . A A . 378 PHE CA   1 1 
       10 26480 1 1  89 PHE CB   C   6.084 -30.201   4.091 1.00 . A A . 378 PHE CB   1 1 
       10 26481 1 1  89 PHE CD1  C   4.555 -31.916   5.173 1.00 . A A . 378 PHE CD1  1 1 
       10 26482 1 1  89 PHE CD2  C   6.840 -32.550   4.605 1.00 . A A . 378 PHE CD2  1 1 
       10 26483 1 1  89 PHE CE1  C   4.331 -33.204   5.694 1.00 . A A . 378 PHE CE1  1 1 
       10 26484 1 1  89 PHE CE2  C   6.613 -33.836   5.122 1.00 . A A . 378 PHE CE2  1 1 
       10 26485 1 1  89 PHE CG   C   5.815 -31.585   4.637 1.00 . A A . 378 PHE CG   1 1 
       10 26486 1 1  89 PHE CZ   C   5.363 -34.160   5.677 1.00 . A A . 378 PHE CZ   1 1 
       10 26487 1 1  89 PHE H    H   5.564 -28.596   6.127 1.00 . A A . 378 PHE H    1 1 
       10 26488 1 1  89 PHE HA   H   7.979 -30.029   5.098 1.00 . A A . 378 PHE HA   1 1 
       10 26489 1 1  89 PHE HB2  H   5.152 -29.639   4.036 1.00 . A A . 378 PHE HB2  1 1 
       10 26490 1 1  89 PHE HB3  H   6.452 -30.314   3.071 1.00 . A A . 378 PHE HB3  1 1 
       10 26491 1 1  89 PHE HD1  H   3.762 -31.181   5.199 1.00 . A A . 378 PHE HD1  1 1 
       10 26492 1 1  89 PHE HD2  H   7.803 -32.302   4.181 1.00 . A A . 378 PHE HD2  1 1 
       10 26493 1 1  89 PHE HE1  H   3.369 -33.456   6.120 1.00 . A A . 378 PHE HE1  1 1 
       10 26494 1 1  89 PHE HE2  H   7.400 -34.576   5.088 1.00 . A A . 378 PHE HE2  1 1 
       10 26495 1 1  89 PHE HZ   H   5.195 -35.146   6.088 1.00 . A A . 378 PHE HZ   1 1 
       10 26496 1 1  89 PHE N    N   6.522 -28.934   6.157 1.00 . A A . 378 PHE N    1 1 
       10 26497 1 1  89 PHE O    O   6.712 -27.365   3.740 1.00 . A A . 378 PHE O    1 1 
       10 26498 1 1  90 VAL C    C  10.227 -27.144   2.006 1.00 . A A . 379 VAL C    1 1 
       10 26499 1 1  90 VAL CA   C   9.444 -26.798   3.266 1.00 . A A . 379 VAL CA   1 1 
       10 26500 1 1  90 VAL CB   C  10.351 -26.046   4.259 1.00 . A A . 379 VAL CB   1 1 
       10 26501 1 1  90 VAL CG1  C  11.013 -24.832   3.588 1.00 . A A . 379 VAL CG1  1 1 
       10 26502 1 1  90 VAL CG2  C   9.555 -25.597   5.491 1.00 . A A . 379 VAL CG2  1 1 
       10 26503 1 1  90 VAL H    H   9.514 -28.715   4.252 1.00 . A A . 379 VAL H    1 1 
       10 26504 1 1  90 VAL HA   H   8.637 -26.125   2.983 1.00 . A A . 379 VAL HA   1 1 
       10 26505 1 1  90 VAL HB   H  11.138 -26.715   4.611 1.00 . A A . 379 VAL HB   1 1 
       10 26506 1 1  90 VAL HG11 H  10.367 -24.410   2.823 1.00 . A A . 379 VAL HG11 1 1 
       10 26507 1 1  90 VAL HG12 H  11.203 -24.063   4.330 1.00 . A A . 379 VAL HG12 1 1 
       10 26508 1 1  90 VAL HG13 H  11.950 -25.130   3.119 1.00 . A A . 379 VAL HG13 1 1 
       10 26509 1 1  90 VAL HG21 H   9.144 -26.456   6.017 1.00 . A A . 379 VAL HG21 1 1 
       10 26510 1 1  90 VAL HG22 H  10.219 -25.068   6.165 1.00 . A A . 379 VAL HG22 1 1 
       10 26511 1 1  90 VAL HG23 H   8.750 -24.928   5.211 1.00 . A A . 379 VAL HG23 1 1 
       10 26512 1 1  90 VAL N    N   8.872 -28.010   3.882 1.00 . A A . 379 VAL N    1 1 
       10 26513 1 1  90 VAL O    O  11.316 -27.707   2.087 1.00 . A A . 379 VAL O    1 1 
       10 26514 1 1  91 LYS C    C  10.881 -25.988  -1.179 1.00 . A A . 380 LYS C    1 1 
       10 26515 1 1  91 LYS CA   C  10.221 -27.182  -0.468 1.00 . A A . 380 LYS CA   1 1 
       10 26516 1 1  91 LYS CB   C   9.131 -27.917  -1.276 1.00 . A A . 380 LYS CB   1 1 
       10 26517 1 1  91 LYS CD   C   8.297 -26.738  -3.355 1.00 . A A . 380 LYS CD   1 1 
       10 26518 1 1  91 LYS CE   C   7.609 -27.720  -4.311 1.00 . A A . 380 LYS CE   1 1 
       10 26519 1 1  91 LYS CG   C   8.017 -27.068  -1.883 1.00 . A A . 380 LYS CG   1 1 
       10 26520 1 1  91 LYS H    H   8.817 -26.260   0.853 1.00 . A A . 380 LYS H    1 1 
       10 26521 1 1  91 LYS HA   H  11.003 -27.918  -0.314 1.00 . A A . 380 LYS HA   1 1 
       10 26522 1 1  91 LYS HB2  H   9.611 -28.482  -2.074 1.00 . A A . 380 LYS HB2  1 1 
       10 26523 1 1  91 LYS HB3  H   8.655 -28.638  -0.610 1.00 . A A . 380 LYS HB3  1 1 
       10 26524 1 1  91 LYS HD2  H   7.946 -25.732  -3.562 1.00 . A A . 380 LYS HD2  1 1 
       10 26525 1 1  91 LYS HD3  H   9.373 -26.754  -3.542 1.00 . A A . 380 LYS HD3  1 1 
       10 26526 1 1  91 LYS HE2  H   8.210 -27.796  -5.222 1.00 . A A . 380 LYS HE2  1 1 
       10 26527 1 1  91 LYS HE3  H   7.583 -28.709  -3.843 1.00 . A A . 380 LYS HE3  1 1 
       10 26528 1 1  91 LYS HG2  H   7.072 -27.607  -1.802 1.00 . A A . 380 LYS HG2  1 1 
       10 26529 1 1  91 LYS HG3  H   7.925 -26.154  -1.311 1.00 . A A . 380 LYS HG3  1 1 
       10 26530 1 1  91 LYS HZ1  H   6.264 -26.393  -5.173 1.00 . A A . 380 LYS HZ1  1 1 
       10 26531 1 1  91 LYS HZ2  H   5.772 -27.948  -5.239 1.00 . A A . 380 LYS HZ2  1 1 
       10 26532 1 1  91 LYS HZ3  H   5.672 -27.136  -3.828 1.00 . A A . 380 LYS HZ3  1 1 
       10 26533 1 1  91 LYS N    N   9.674 -26.808   0.839 1.00 . A A . 380 LYS N    1 1 
       10 26534 1 1  91 LYS NZ   N   6.235 -27.265  -4.659 1.00 . A A . 380 LYS NZ   1 1 
       10 26535 1 1  91 LYS O    O  10.254 -24.942  -1.359 1.00 . A A . 380 LYS O    1 1 
       10 26536 1 1  92 VAL C    C  12.973 -25.534  -3.831 1.00 . A A . 381 VAL C    1 1 
       10 26537 1 1  92 VAL CA   C  12.922 -25.140  -2.347 1.00 . A A . 381 VAL CA   1 1 
       10 26538 1 1  92 VAL CB   C  14.351 -24.940  -1.774 1.00 . A A . 381 VAL CB   1 1 
       10 26539 1 1  92 VAL CG1  C  14.392 -24.448  -0.314 1.00 . A A . 381 VAL CG1  1 1 
       10 26540 1 1  92 VAL CG2  C  15.169 -26.228  -1.816 1.00 . A A . 381 VAL CG2  1 1 
       10 26541 1 1  92 VAL H    H  12.546 -27.070  -1.495 1.00 . A A . 381 VAL H    1 1 
       10 26542 1 1  92 VAL HA   H  12.408 -24.184  -2.295 1.00 . A A . 381 VAL HA   1 1 
       10 26543 1 1  92 VAL HB   H  14.878 -24.214  -2.390 1.00 . A A . 381 VAL HB   1 1 
       10 26544 1 1  92 VAL HG11 H  13.896 -25.161   0.346 1.00 . A A . 381 VAL HG11 1 1 
       10 26545 1 1  92 VAL HG12 H  15.429 -24.336   0.008 1.00 . A A . 381 VAL HG12 1 1 
       10 26546 1 1  92 VAL HG13 H  13.914 -23.479  -0.214 1.00 . A A . 381 VAL HG13 1 1 
       10 26547 1 1  92 VAL HG21 H  15.107 -26.690  -2.798 1.00 . A A . 381 VAL HG21 1 1 
       10 26548 1 1  92 VAL HG22 H  16.203 -25.983  -1.604 1.00 . A A . 381 VAL HG22 1 1 
       10 26549 1 1  92 VAL HG23 H  14.813 -26.918  -1.055 1.00 . A A . 381 VAL HG23 1 1 
       10 26550 1 1  92 VAL N    N  12.142 -26.138  -1.585 1.00 . A A . 381 VAL N    1 1 
       10 26551 1 1  92 VAL O    O  12.596 -26.649  -4.193 1.00 . A A . 381 VAL O    1 1 
       10 26552 1 1  93 TYR C    C  14.398 -25.929  -6.681 1.00 . A A . 382 TYR C    1 1 
       10 26553 1 1  93 TYR CA   C  13.418 -24.867  -6.160 1.00 . A A . 382 TYR CA   1 1 
       10 26554 1 1  93 TYR CB   C  13.650 -23.548  -6.895 1.00 . A A . 382 TYR CB   1 1 
       10 26555 1 1  93 TYR CD1  C  12.332 -21.575  -6.029 1.00 . A A . 382 TYR CD1  1 1 
       10 26556 1 1  93 TYR CD2  C  11.388 -22.948  -7.808 1.00 . A A . 382 TYR CD2  1 1 
       10 26557 1 1  93 TYR CE1  C  11.195 -20.751  -6.058 1.00 . A A . 382 TYR CE1  1 1 
       10 26558 1 1  93 TYR CE2  C  10.266 -22.112  -7.872 1.00 . A A . 382 TYR CE2  1 1 
       10 26559 1 1  93 TYR CG   C  12.432 -22.664  -6.910 1.00 . A A . 382 TYR CG   1 1 
       10 26560 1 1  93 TYR CZ   C  10.172 -21.011  -6.995 1.00 . A A . 382 TYR CZ   1 1 
       10 26561 1 1  93 TYR H    H  13.729 -23.727  -4.366 1.00 . A A . 382 TYR H    1 1 
       10 26562 1 1  93 TYR HA   H  12.422 -25.221  -6.434 1.00 . A A . 382 TYR HA   1 1 
       10 26563 1 1  93 TYR HB2  H  14.496 -23.018  -6.460 1.00 . A A . 382 TYR HB2  1 1 
       10 26564 1 1  93 TYR HB3  H  13.893 -23.763  -7.933 1.00 . A A . 382 TYR HB3  1 1 
       10 26565 1 1  93 TYR HD1  H  13.129 -21.371  -5.334 1.00 . A A . 382 TYR HD1  1 1 
       10 26566 1 1  93 TYR HD2  H  11.447 -23.808  -8.456 1.00 . A A . 382 TYR HD2  1 1 
       10 26567 1 1  93 TYR HE1  H  11.115 -19.913  -5.385 1.00 . A A . 382 TYR HE1  1 1 
       10 26568 1 1  93 TYR HE2  H   9.477 -22.313  -8.582 1.00 . A A . 382 TYR HE2  1 1 
       10 26569 1 1  93 TYR HH   H   8.490 -20.451  -7.772 1.00 . A A . 382 TYR HH   1 1 
       10 26570 1 1  93 TYR N    N  13.436 -24.638  -4.706 1.00 . A A . 382 TYR N    1 1 
       10 26571 1 1  93 TYR O    O  14.126 -26.520  -7.724 1.00 . A A . 382 TYR O    1 1 
       10 26572 1 1  93 TYR OH   O   9.073 -20.222  -7.038 1.00 . A A . 382 TYR OH   1 1 
       10 26573 1 1  94 SER C    C  16.953 -28.160  -5.294 1.00 . A A . 383 SER C    1 1 
       10 26574 1 1  94 SER CA   C  16.467 -27.249  -6.425 1.00 . A A . 383 SER CA   1 1 
       10 26575 1 1  94 SER CB   C  17.653 -26.584  -7.138 1.00 . A A . 383 SER CB   1 1 
       10 26576 1 1  94 SER H    H  15.731 -25.661  -5.184 1.00 . A A . 383 SER H    1 1 
       10 26577 1 1  94 SER HA   H  15.997 -27.899  -7.166 1.00 . A A . 383 SER HA   1 1 
       10 26578 1 1  94 SER HB2  H  18.027 -27.260  -7.908 1.00 . A A . 383 SER HB2  1 1 
       10 26579 1 1  94 SER HB3  H  17.297 -25.681  -7.622 1.00 . A A . 383 SER HB3  1 1 
       10 26580 1 1  94 SER HG   H  19.308 -25.611  -6.727 1.00 . A A . 383 SER HG   1 1 
       10 26581 1 1  94 SER N    N  15.496 -26.233  -5.985 1.00 . A A . 383 SER N    1 1 
       10 26582 1 1  94 SER O    O  16.963 -27.796  -4.114 1.00 . A A . 383 SER O    1 1 
       10 26583 1 1  94 SER OG   O  18.727 -26.250  -6.270 1.00 . A A . 383 SER OG   1 1 
       10 26584 1 1  95 ARG C    C  19.315 -29.670  -4.140 1.00 . A A . 384 ARG C    1 1 
       10 26585 1 1  95 ARG CA   C  18.035 -30.292  -4.726 1.00 . A A . 384 ARG CA   1 1 
       10 26586 1 1  95 ARG CB   C  18.305 -31.611  -5.476 1.00 . A A . 384 ARG CB   1 1 
       10 26587 1 1  95 ARG CD   C  19.243 -32.672  -3.348 1.00 . A A . 384 ARG CD   1 1 
       10 26588 1 1  95 ARG CG   C  18.387 -32.865  -4.598 1.00 . A A . 384 ARG CG   1 1 
       10 26589 1 1  95 ARG CZ   C  19.115 -34.806  -2.056 1.00 . A A . 384 ARG CZ   1 1 
       10 26590 1 1  95 ARG H    H  17.336 -29.640  -6.639 1.00 . A A . 384 ARG H    1 1 
       10 26591 1 1  95 ARG HA   H  17.329 -30.482  -3.916 1.00 . A A . 384 ARG HA   1 1 
       10 26592 1 1  95 ARG HB2  H  17.496 -31.790  -6.184 1.00 . A A . 384 ARG HB2  1 1 
       10 26593 1 1  95 ARG HB3  H  19.227 -31.515  -6.050 1.00 . A A . 384 ARG HB3  1 1 
       10 26594 1 1  95 ARG HD2  H  20.112 -32.077  -3.620 1.00 . A A . 384 ARG HD2  1 1 
       10 26595 1 1  95 ARG HD3  H  18.666 -32.136  -2.592 1.00 . A A . 384 ARG HD3  1 1 
       10 26596 1 1  95 ARG HE   H  20.763 -34.058  -2.884 1.00 . A A . 384 ARG HE   1 1 
       10 26597 1 1  95 ARG HG2  H  17.380 -33.152  -4.299 1.00 . A A . 384 ARG HG2  1 1 
       10 26598 1 1  95 ARG HG3  H  18.811 -33.666  -5.205 1.00 . A A . 384 ARG HG3  1 1 
       10 26599 1 1  95 ARG HH11 H  17.337 -33.823  -1.978 1.00 . A A . 384 ARG HH11 1 1 
       10 26600 1 1  95 ARG HH12 H  17.380 -35.396  -1.223 1.00 . A A . 384 ARG HH12 1 1 
       10 26601 1 1  95 ARG HH21 H  20.752 -35.956  -1.875 1.00 . A A . 384 ARG HH21 1 1 
       10 26602 1 1  95 ARG HH22 H  19.365 -36.534  -1.008 1.00 . A A . 384 ARG HH22 1 1 
       10 26603 1 1  95 ARG N    N  17.411 -29.358  -5.660 1.00 . A A . 384 ARG N    1 1 
       10 26604 1 1  95 ARG NE   N  19.757 -33.926  -2.799 1.00 . A A . 384 ARG NE   1 1 
       10 26605 1 1  95 ARG NH1  N  17.852 -34.662  -1.730 1.00 . A A . 384 ARG NH1  1 1 
       10 26606 1 1  95 ARG NH2  N  19.780 -35.853  -1.632 1.00 . A A . 384 ARG NH2  1 1 
       10 26607 1 1  95 ARG O    O  19.535 -29.723  -2.930 1.00 . A A . 384 ARG O    1 1 
       10 26608 1 1  96 HIS C    C  21.097 -27.241  -3.502 1.00 . A A . 385 HIS C    1 1 
       10 26609 1 1  96 HIS CA   C  21.364 -28.340  -4.542 1.00 . A A . 385 HIS CA   1 1 
       10 26610 1 1  96 HIS CB   C  22.083 -27.751  -5.769 1.00 . A A . 385 HIS CB   1 1 
       10 26611 1 1  96 HIS CD2  C  23.101 -28.924  -7.800 1.00 . A A . 385 HIS CD2  1 1 
       10 26612 1 1  96 HIS CE1  C  24.590 -30.190  -6.782 1.00 . A A . 385 HIS CE1  1 1 
       10 26613 1 1  96 HIS CG   C  23.006 -28.723  -6.454 1.00 . A A . 385 HIS CG   1 1 
       10 26614 1 1  96 HIS H    H  19.886 -28.988  -5.952 1.00 . A A . 385 HIS H    1 1 
       10 26615 1 1  96 HIS HA   H  22.022 -29.066  -4.061 1.00 . A A . 385 HIS HA   1 1 
       10 26616 1 1  96 HIS HB2  H  21.353 -27.368  -6.483 1.00 . A A . 385 HIS HB2  1 1 
       10 26617 1 1  96 HIS HB3  H  22.698 -26.911  -5.446 1.00 . A A . 385 HIS HB3  1 1 
       10 26618 1 1  96 HIS HD2  H  22.519 -28.431  -8.565 1.00 . A A . 385 HIS HD2  1 1 
       10 26619 1 1  96 HIS HE1  H  25.388 -30.903  -6.617 1.00 . A A . 385 HIS HE1  1 1 
       10 26620 1 1  96 HIS HE2  H  24.427 -30.218  -8.877 1.00 . A A . 385 HIS HE2  1 1 
       10 26621 1 1  96 HIS N    N  20.140 -29.027  -4.976 1.00 . A A . 385 HIS N    1 1 
       10 26622 1 1  96 HIS ND1  N  23.961 -29.512  -5.810 1.00 . A A . 385 HIS ND1  1 1 
       10 26623 1 1  96 HIS NE2  N  24.100 -29.855  -7.989 1.00 . A A . 385 HIS NE2  1 1 
       10 26624 1 1  96 HIS O    O  21.862 -27.093  -2.549 1.00 . A A . 385 HIS O    1 1 
       10 26625 1 1  97 GLU C    C  19.149 -26.257  -1.334 1.00 . A A . 386 GLU C    1 1 
       10 26626 1 1  97 GLU CA   C  19.511 -25.556  -2.653 1.00 . A A . 386 GLU CA   1 1 
       10 26627 1 1  97 GLU CB   C  18.327 -24.779  -3.245 1.00 . A A . 386 GLU CB   1 1 
       10 26628 1 1  97 GLU CD   C  17.682 -22.818  -4.727 1.00 . A A . 386 GLU CD   1 1 
       10 26629 1 1  97 GLU CG   C  18.827 -23.580  -4.060 1.00 . A A . 386 GLU CG   1 1 
       10 26630 1 1  97 GLU H    H  19.423 -26.659  -4.476 1.00 . A A . 386 GLU H    1 1 
       10 26631 1 1  97 GLU HA   H  20.312 -24.850  -2.425 1.00 . A A . 386 GLU HA   1 1 
       10 26632 1 1  97 GLU HB2  H  17.726 -25.426  -3.879 1.00 . A A . 386 GLU HB2  1 1 
       10 26633 1 1  97 GLU HB3  H  17.686 -24.435  -2.444 1.00 . A A . 386 GLU HB3  1 1 
       10 26634 1 1  97 GLU HG2  H  19.377 -22.908  -3.399 1.00 . A A . 386 GLU HG2  1 1 
       10 26635 1 1  97 GLU HG3  H  19.512 -23.926  -4.835 1.00 . A A . 386 GLU HG3  1 1 
       10 26636 1 1  97 GLU N    N  19.989 -26.513  -3.644 1.00 . A A . 386 GLU N    1 1 
       10 26637 1 1  97 GLU O    O  19.649 -25.861  -0.282 1.00 . A A . 386 GLU O    1 1 
       10 26638 1 1  97 GLU OE1  O  16.924 -23.430  -5.509 1.00 . A A . 386 GLU OE1  1 1 
       10 26639 1 1  97 GLU OE2  O  17.587 -21.585  -4.534 1.00 . A A . 386 GLU OE2  1 1 
       10 26640 1 1  98 ALA C    C  19.155 -28.657   0.595 1.00 . A A . 387 ALA C    1 1 
       10 26641 1 1  98 ALA CA   C  17.951 -28.071  -0.169 1.00 . A A . 387 ALA CA   1 1 
       10 26642 1 1  98 ALA CB   C  16.950 -29.158  -0.574 1.00 . A A . 387 ALA CB   1 1 
       10 26643 1 1  98 ALA H    H  17.963 -27.620  -2.265 1.00 . A A . 387 ALA H    1 1 
       10 26644 1 1  98 ALA HA   H  17.450 -27.375   0.509 1.00 . A A . 387 ALA HA   1 1 
       10 26645 1 1  98 ALA HB1  H  17.436 -29.912  -1.193 1.00 . A A . 387 ALA HB1  1 1 
       10 26646 1 1  98 ALA HB2  H  16.547 -29.625   0.326 1.00 . A A . 387 ALA HB2  1 1 
       10 26647 1 1  98 ALA HB3  H  16.128 -28.726  -1.141 1.00 . A A . 387 ALA HB3  1 1 
       10 26648 1 1  98 ALA N    N  18.357 -27.336  -1.373 1.00 . A A . 387 ALA N    1 1 
       10 26649 1 1  98 ALA O    O  19.217 -28.557   1.821 1.00 . A A . 387 ALA O    1 1 
       10 26650 1 1  99 GLU C    C  22.181 -28.418   1.045 1.00 . A A . 388 GLU C    1 1 
       10 26651 1 1  99 GLU CA   C  21.436 -29.607   0.420 1.00 . A A . 388 GLU CA   1 1 
       10 26652 1 1  99 GLU CB   C  22.301 -30.249  -0.679 1.00 . A A . 388 GLU CB   1 1 
       10 26653 1 1  99 GLU CD   C  22.520 -32.287  -2.252 1.00 . A A . 388 GLU CD   1 1 
       10 26654 1 1  99 GLU CG   C  21.812 -31.657  -1.040 1.00 . A A . 388 GLU CG   1 1 
       10 26655 1 1  99 GLU H    H  20.001 -29.258  -1.135 1.00 . A A . 388 GLU H    1 1 
       10 26656 1 1  99 GLU HA   H  21.267 -30.343   1.207 1.00 . A A . 388 GLU HA   1 1 
       10 26657 1 1  99 GLU HB2  H  22.286 -29.608  -1.559 1.00 . A A . 388 GLU HB2  1 1 
       10 26658 1 1  99 GLU HB3  H  23.329 -30.330  -0.322 1.00 . A A . 388 GLU HB3  1 1 
       10 26659 1 1  99 GLU HG2  H  21.977 -32.297  -0.174 1.00 . A A . 388 GLU HG2  1 1 
       10 26660 1 1  99 GLU HG3  H  20.744 -31.621  -1.244 1.00 . A A . 388 GLU HG3  1 1 
       10 26661 1 1  99 GLU N    N  20.142 -29.190  -0.132 1.00 . A A . 388 GLU N    1 1 
       10 26662 1 1  99 GLU O    O  22.619 -28.506   2.189 1.00 . A A . 388 GLU O    1 1 
       10 26663 1 1  99 GLU OE1  O  23.027 -31.559  -3.132 1.00 . A A . 388 GLU OE1  1 1 
       10 26664 1 1  99 GLU OE2  O  22.522 -33.537  -2.350 1.00 . A A . 388 GLU OE2  1 1 
       10 26665 1 1 100 ASN C    C  22.297 -25.501   2.097 1.00 . A A . 389 ASN C    1 1 
       10 26666 1 1 100 ASN CA   C  22.971 -26.089   0.844 1.00 . A A . 389 ASN CA   1 1 
       10 26667 1 1 100 ASN CB   C  23.085 -25.040  -0.272 1.00 . A A . 389 ASN CB   1 1 
       10 26668 1 1 100 ASN CG   C  23.970 -23.876   0.166 1.00 . A A . 389 ASN CG   1 1 
       10 26669 1 1 100 ASN H    H  21.924 -27.259  -0.606 1.00 . A A . 389 ASN H    1 1 
       10 26670 1 1 100 ASN HA   H  23.983 -26.384   1.127 1.00 . A A . 389 ASN HA   1 1 
       10 26671 1 1 100 ASN HB2  H  23.533 -25.496  -1.155 1.00 . A A . 389 ASN HB2  1 1 
       10 26672 1 1 100 ASN HB3  H  22.093 -24.675  -0.540 1.00 . A A . 389 ASN HB3  1 1 
       10 26673 1 1 100 ASN HD21 H  23.982 -21.985   0.842 1.00 . A A . 389 ASN HD21 1 1 
       10 26674 1 1 100 ASN HD22 H  22.395 -22.611   0.460 1.00 . A A . 389 ASN HD22 1 1 
       10 26675 1 1 100 ASN N    N  22.289 -27.285   0.340 1.00 . A A . 389 ASN N    1 1 
       10 26676 1 1 100 ASN ND2  N  23.397 -22.745   0.535 1.00 . A A . 389 ASN ND2  1 1 
       10 26677 1 1 100 ASN O    O  23.005 -25.025   2.989 1.00 . A A . 389 ASN O    1 1 
       10 26678 1 1 100 ASN OD1  O  25.189 -23.987   0.212 1.00 . A A . 389 ASN OD1  1 1 
       10 26679 1 1 101 VAL C    C  20.785 -26.278   4.558 1.00 . A A . 390 VAL C    1 1 
       10 26680 1 1 101 VAL CA   C  20.265 -25.320   3.479 1.00 . A A . 390 VAL CA   1 1 
       10 26681 1 1 101 VAL CB   C  18.725 -25.420   3.404 1.00 . A A . 390 VAL CB   1 1 
       10 26682 1 1 101 VAL CG1  C  18.134 -25.140   4.798 1.00 . A A . 390 VAL CG1  1 1 
       10 26683 1 1 101 VAL CG2  C  18.077 -24.438   2.411 1.00 . A A . 390 VAL CG2  1 1 
       10 26684 1 1 101 VAL H    H  20.440 -25.896   1.386 1.00 . A A . 390 VAL H    1 1 
       10 26685 1 1 101 VAL HA   H  20.517 -24.304   3.782 1.00 . A A . 390 VAL HA   1 1 
       10 26686 1 1 101 VAL HB   H  18.451 -26.429   3.111 1.00 . A A . 390 VAL HB   1 1 
       10 26687 1 1 101 VAL HG11 H  18.336 -24.108   5.088 1.00 . A A . 390 VAL HG11 1 1 
       10 26688 1 1 101 VAL HG12 H  17.065 -25.313   4.778 1.00 . A A . 390 VAL HG12 1 1 
       10 26689 1 1 101 VAL HG13 H  18.541 -25.809   5.553 1.00 . A A . 390 VAL HG13 1 1 
       10 26690 1 1 101 VAL HG21 H  18.414 -24.632   1.399 1.00 . A A . 390 VAL HG21 1 1 
       10 26691 1 1 101 VAL HG22 H  16.993 -24.554   2.431 1.00 . A A . 390 VAL HG22 1 1 
       10 26692 1 1 101 VAL HG23 H  18.328 -23.413   2.671 1.00 . A A . 390 VAL HG23 1 1 
       10 26693 1 1 101 VAL N    N  20.963 -25.582   2.208 1.00 . A A . 390 VAL N    1 1 
       10 26694 1 1 101 VAL O    O  21.400 -25.813   5.509 1.00 . A A . 390 VAL O    1 1 
       10 26695 1 1 102 LEU C    C  22.423 -28.510   5.859 1.00 . A A . 391 LEU C    1 1 
       10 26696 1 1 102 LEU CA   C  20.958 -28.617   5.408 1.00 . A A . 391 LEU CA   1 1 
       10 26697 1 1 102 LEU CB   C  20.702 -30.006   4.790 1.00 . A A . 391 LEU CB   1 1 
       10 26698 1 1 102 LEU CD1  C  18.884 -31.604   4.149 1.00 . A A . 391 LEU CD1  1 1 
       10 26699 1 1 102 LEU CD2  C  19.473 -31.345   6.560 1.00 . A A . 391 LEU CD2  1 1 
       10 26700 1 1 102 LEU CG   C  19.356 -30.615   5.214 1.00 . A A . 391 LEU CG   1 1 
       10 26701 1 1 102 LEU H    H  20.084 -27.915   3.583 1.00 . A A . 391 LEU H    1 1 
       10 26702 1 1 102 LEU HA   H  20.349 -28.493   6.305 1.00 . A A . 391 LEU HA   1 1 
       10 26703 1 1 102 LEU HB2  H  20.746 -29.927   3.702 1.00 . A A . 391 LEU HB2  1 1 
       10 26704 1 1 102 LEU HB3  H  21.499 -30.694   5.080 1.00 . A A . 391 LEU HB3  1 1 
       10 26705 1 1 102 LEU HD11 H  19.645 -32.369   4.001 1.00 . A A . 391 LEU HD11 1 1 
       10 26706 1 1 102 LEU HD12 H  17.950 -32.074   4.458 1.00 . A A . 391 LEU HD12 1 1 
       10 26707 1 1 102 LEU HD13 H  18.716 -31.079   3.207 1.00 . A A . 391 LEU HD13 1 1 
       10 26708 1 1 102 LEU HD21 H  19.801 -30.652   7.336 1.00 . A A . 391 LEU HD21 1 1 
       10 26709 1 1 102 LEU HD22 H  18.504 -31.758   6.840 1.00 . A A . 391 LEU HD22 1 1 
       10 26710 1 1 102 LEU HD23 H  20.193 -32.161   6.481 1.00 . A A . 391 LEU HD23 1 1 
       10 26711 1 1 102 LEU HG   H  18.618 -29.820   5.307 1.00 . A A . 391 LEU HG   1 1 
       10 26712 1 1 102 LEU N    N  20.567 -27.594   4.418 1.00 . A A . 391 LEU N    1 1 
       10 26713 1 1 102 LEU O    O  22.728 -28.755   7.026 1.00 . A A . 391 LEU O    1 1 
       10 26714 1 1 103 GLN C    C  25.120 -26.901   6.169 1.00 . A A . 392 GLN C    1 1 
       10 26715 1 1 103 GLN CA   C  24.749 -28.017   5.178 1.00 . A A . 392 GLN CA   1 1 
       10 26716 1 1 103 GLN CB   C  25.428 -27.789   3.819 1.00 . A A . 392 GLN CB   1 1 
       10 26717 1 1 103 GLN CD   C  27.523 -28.020   2.437 1.00 . A A . 392 GLN CD   1 1 
       10 26718 1 1 103 GLN CG   C  26.925 -28.118   3.841 1.00 . A A . 392 GLN CG   1 1 
       10 26719 1 1 103 GLN H    H  22.979 -28.030   3.989 1.00 . A A . 392 GLN H    1 1 
       10 26720 1 1 103 GLN HA   H  25.103 -28.959   5.600 1.00 . A A . 392 GLN HA   1 1 
       10 26721 1 1 103 GLN HB2  H  24.970 -28.443   3.079 1.00 . A A . 392 GLN HB2  1 1 
       10 26722 1 1 103 GLN HB3  H  25.280 -26.754   3.504 1.00 . A A . 392 GLN HB3  1 1 
       10 26723 1 1 103 GLN HE21 H  28.264 -26.774   1.052 1.00 . A A . 392 GLN HE21 1 1 
       10 26724 1 1 103 GLN HE22 H  27.814 -26.021   2.574 1.00 . A A . 392 GLN HE22 1 1 
       10 26725 1 1 103 GLN HG2  H  27.447 -27.432   4.507 1.00 . A A . 392 GLN HG2  1 1 
       10 26726 1 1 103 GLN HG3  H  27.062 -29.135   4.211 1.00 . A A . 392 GLN HG3  1 1 
       10 26727 1 1 103 GLN N    N  23.313 -28.132   4.943 1.00 . A A . 392 GLN N    1 1 
       10 26728 1 1 103 GLN NE2  N  27.894 -26.838   1.988 1.00 . A A . 392 GLN NE2  1 1 
       10 26729 1 1 103 GLN O    O  26.116 -27.040   6.873 1.00 . A A . 392 GLN O    1 1 
       10 26730 1 1 103 GLN OE1  O  27.644 -28.999   1.710 1.00 . A A . 392 GLN OE1  1 1 
       10 26731 1 1 104 ASN C    C  23.587 -24.351   8.156 1.00 . A A . 393 ASN C    1 1 
       10 26732 1 1 104 ASN CA   C  24.635 -24.628   7.060 1.00 . A A . 393 ASN CA   1 1 
       10 26733 1 1 104 ASN CB   C  24.717 -23.400   6.139 1.00 . A A . 393 ASN CB   1 1 
       10 26734 1 1 104 ASN CG   C  25.860 -23.468   5.134 1.00 . A A . 393 ASN CG   1 1 
       10 26735 1 1 104 ASN H    H  23.527 -25.776   5.634 1.00 . A A . 393 ASN H    1 1 
       10 26736 1 1 104 ASN HA   H  25.599 -24.741   7.555 1.00 . A A . 393 ASN HA   1 1 
       10 26737 1 1 104 ASN HB2  H  23.779 -23.295   5.600 1.00 . A A . 393 ASN HB2  1 1 
       10 26738 1 1 104 ASN HB3  H  24.857 -22.505   6.747 1.00 . A A . 393 ASN HB3  1 1 
       10 26739 1 1 104 ASN HD21 H  26.304 -23.819   3.201 1.00 . A A . 393 ASN HD21 1 1 
       10 26740 1 1 104 ASN HD22 H  24.627 -24.098   3.646 1.00 . A A . 393 ASN HD22 1 1 
       10 26741 1 1 104 ASN N    N  24.343 -25.811   6.235 1.00 . A A . 393 ASN N    1 1 
       10 26742 1 1 104 ASN ND2  N  25.576 -23.836   3.896 1.00 . A A . 393 ASN ND2  1 1 
       10 26743 1 1 104 ASN O    O  23.905 -23.723   9.169 1.00 . A A . 393 ASN O    1 1 
       10 26744 1 1 104 ASN OD1  O  27.007 -23.174   5.448 1.00 . A A . 393 ASN OD1  1 1 
       10 26745 1 1 105 PHE C    C  21.226 -25.000  10.145 1.00 . A A . 394 PHE C    1 1 
       10 26746 1 1 105 PHE CA   C  21.200 -24.330   8.770 1.00 . A A . 394 PHE CA   1 1 
       10 26747 1 1 105 PHE CB   C  19.876 -24.564   8.032 1.00 . A A . 394 PHE CB   1 1 
       10 26748 1 1 105 PHE CD1  C  18.367 -22.538   7.949 1.00 . A A . 394 PHE CD1  1 1 
       10 26749 1 1 105 PHE CD2  C  18.067 -24.130   9.752 1.00 . A A . 394 PHE CD2  1 1 
       10 26750 1 1 105 PHE CE1  C  17.319 -21.760   8.467 1.00 . A A . 394 PHE CE1  1 1 
       10 26751 1 1 105 PHE CE2  C  16.997 -23.372  10.252 1.00 . A A . 394 PHE CE2  1 1 
       10 26752 1 1 105 PHE CG   C  18.737 -23.735   8.585 1.00 . A A . 394 PHE CG   1 1 
       10 26753 1 1 105 PHE CZ   C  16.619 -22.185   9.605 1.00 . A A . 394 PHE CZ   1 1 
       10 26754 1 1 105 PHE H    H  22.126 -25.296   7.120 1.00 . A A . 394 PHE H    1 1 
       10 26755 1 1 105 PHE HA   H  21.289 -23.254   8.921 1.00 . A A . 394 PHE HA   1 1 
       10 26756 1 1 105 PHE HB2  H  20.003 -24.288   6.988 1.00 . A A . 394 PHE HB2  1 1 
       10 26757 1 1 105 PHE HB3  H  19.611 -25.622   8.071 1.00 . A A . 394 PHE HB3  1 1 
       10 26758 1 1 105 PHE HD1  H  18.884 -22.214   7.061 1.00 . A A . 394 PHE HD1  1 1 
       10 26759 1 1 105 PHE HD2  H  18.383 -25.016  10.274 1.00 . A A . 394 PHE HD2  1 1 
       10 26760 1 1 105 PHE HE1  H  17.048 -20.839   7.981 1.00 . A A . 394 PHE HE1  1 1 
       10 26761 1 1 105 PHE HE2  H  16.492 -23.686  11.151 1.00 . A A . 394 PHE HE2  1 1 
       10 26762 1 1 105 PHE HZ   H  15.822 -21.579  10.003 1.00 . A A . 394 PHE HZ   1 1 
       10 26763 1 1 105 PHE N    N  22.329 -24.758   7.951 1.00 . A A . 394 PHE N    1 1 
       10 26764 1 1 105 PHE O    O  21.290 -26.225  10.267 1.00 . A A . 394 PHE O    1 1 
       10 26765 1 1 106 ASN C    C  22.425 -25.363  13.019 1.00 . A A . 395 ASN C    1 1 
       10 26766 1 1 106 ASN CA   C  21.185 -24.543  12.588 1.00 . A A . 395 ASN CA   1 1 
       10 26767 1 1 106 ASN CB   C  19.840 -25.208  12.964 1.00 . A A . 395 ASN CB   1 1 
       10 26768 1 1 106 ASN CG   C  19.482 -24.990  14.428 1.00 . A A . 395 ASN CG   1 1 
       10 26769 1 1 106 ASN H    H  21.135 -23.173  10.975 1.00 . A A . 395 ASN H    1 1 
       10 26770 1 1 106 ASN HA   H  21.253 -23.597  13.125 1.00 . A A . 395 ASN HA   1 1 
       10 26771 1 1 106 ASN HB2  H  19.036 -24.768  12.378 1.00 . A A . 395 ASN HB2  1 1 
       10 26772 1 1 106 ASN HB3  H  19.871 -26.276  12.746 1.00 . A A . 395 ASN HB3  1 1 
       10 26773 1 1 106 ASN HD21 H  18.048 -25.217  15.802 1.00 . A A . 395 ASN HD21 1 1 
       10 26774 1 1 106 ASN HD22 H  17.731 -26.016  14.288 1.00 . A A . 395 ASN HD22 1 1 
       10 26775 1 1 106 ASN N    N  21.188 -24.161  11.179 1.00 . A A . 395 ASN N    1 1 
       10 26776 1 1 106 ASN ND2  N  18.379 -25.533  14.899 1.00 . A A . 395 ASN ND2  1 1 
       10 26777 1 1 106 ASN O    O  22.339 -26.188  13.930 1.00 . A A . 395 ASN O    1 1 
       10 26778 1 1 106 ASN OD1  O  20.152 -24.263  15.147 1.00 . A A . 395 ASN OD1  1 1 
       10 26779 1 1 107 LYS C    C  25.254 -25.690  14.199 1.00 . A A . 396 LYS C    1 1 
       10 26780 1 1 107 LYS CA   C  24.842 -25.852  12.722 1.00 . A A . 396 LYS CA   1 1 
       10 26781 1 1 107 LYS CB   C  25.987 -25.369  11.805 1.00 . A A . 396 LYS CB   1 1 
       10 26782 1 1 107 LYS CD   C  27.434 -25.941   9.784 1.00 . A A . 396 LYS CD   1 1 
       10 26783 1 1 107 LYS CE   C  28.431 -27.095   9.986 1.00 . A A . 396 LYS CE   1 1 
       10 26784 1 1 107 LYS CG   C  26.092 -26.180  10.505 1.00 . A A . 396 LYS CG   1 1 
       10 26785 1 1 107 LYS H    H  23.604 -24.485  11.619 1.00 . A A . 396 LYS H    1 1 
       10 26786 1 1 107 LYS HA   H  24.694 -26.922  12.570 1.00 . A A . 396 LYS HA   1 1 
       10 26787 1 1 107 LYS HB2  H  25.861 -24.310  11.568 1.00 . A A . 396 LYS HB2  1 1 
       10 26788 1 1 107 LYS HB3  H  26.929 -25.473  12.345 1.00 . A A . 396 LYS HB3  1 1 
       10 26789 1 1 107 LYS HD2  H  27.239 -25.869   8.718 1.00 . A A . 396 LYS HD2  1 1 
       10 26790 1 1 107 LYS HD3  H  27.877 -24.988  10.081 1.00 . A A . 396 LYS HD3  1 1 
       10 26791 1 1 107 LYS HE2  H  27.893 -28.044   9.904 1.00 . A A . 396 LYS HE2  1 1 
       10 26792 1 1 107 LYS HE3  H  29.162 -27.067   9.172 1.00 . A A . 396 LYS HE3  1 1 
       10 26793 1 1 107 LYS HG2  H  25.983 -27.243  10.719 1.00 . A A . 396 LYS HG2  1 1 
       10 26794 1 1 107 LYS HG3  H  25.274 -25.893   9.848 1.00 . A A . 396 LYS HG3  1 1 
       10 26795 1 1 107 LYS HZ1  H  28.507 -27.048  12.066 1.00 . A A . 396 LYS HZ1  1 1 
       10 26796 1 1 107 LYS HZ2  H  29.781 -27.806  11.387 1.00 . A A . 396 LYS HZ2  1 1 
       10 26797 1 1 107 LYS HZ3  H  29.700 -26.177  11.349 1.00 . A A . 396 LYS HZ3  1 1 
       10 26798 1 1 107 LYS N    N  23.588 -25.150  12.381 1.00 . A A . 396 LYS N    1 1 
       10 26799 1 1 107 LYS NZ   N  29.149 -27.023  11.286 1.00 . A A . 396 LYS NZ   1 1 
       10 26800 1 1 107 LYS O    O  25.773 -26.630  14.803 1.00 . A A . 396 LYS O    1 1 
       10 26801 1 1 108 ASP C    C  24.241 -24.776  17.169 1.00 . A A . 397 ASP C    1 1 
       10 26802 1 1 108 ASP CA   C  25.300 -24.211  16.197 1.00 . A A . 397 ASP CA   1 1 
       10 26803 1 1 108 ASP CB   C  25.374 -22.685  16.392 1.00 . A A . 397 ASP CB   1 1 
       10 26804 1 1 108 ASP CG   C  26.235 -21.963  15.344 1.00 . A A . 397 ASP CG   1 1 
       10 26805 1 1 108 ASP H    H  24.664 -23.767  14.200 1.00 . A A . 397 ASP H    1 1 
       10 26806 1 1 108 ASP HA   H  26.270 -24.638  16.460 1.00 . A A . 397 ASP HA   1 1 
       10 26807 1 1 108 ASP HB2  H  24.362 -22.277  16.366 1.00 . A A . 397 ASP HB2  1 1 
       10 26808 1 1 108 ASP HB3  H  25.778 -22.487  17.388 1.00 . A A . 397 ASP HB3  1 1 
       10 26809 1 1 108 ASP N    N  25.010 -24.515  14.787 1.00 . A A . 397 ASP N    1 1 
       10 26810 1 1 108 ASP O    O  24.516 -24.924  18.361 1.00 . A A . 397 ASP O    1 1 
       10 26811 1 1 108 ASP OD1  O  25.682 -21.586  14.283 1.00 . A A . 397 ASP OD1  1 1 
       10 26812 1 1 108 ASP OD2  O  27.448 -21.763  15.589 1.00 . A A . 397 ASP OD2  1 1 
       10 26813 1 1 109 GLY C    C  21.125 -24.277  18.133 1.00 . A A . 398 GLY C    1 1 
       10 26814 1 1 109 GLY CA   C  21.861 -25.459  17.480 1.00 . A A . 398 GLY CA   1 1 
       10 26815 1 1 109 GLY H    H  22.895 -24.991  15.674 1.00 . A A . 398 GLY H    1 1 
       10 26816 1 1 109 GLY HA2  H  21.148 -25.963  16.828 1.00 . A A . 398 GLY HA2  1 1 
       10 26817 1 1 109 GLY HA3  H  22.174 -26.141  18.269 1.00 . A A . 398 GLY HA3  1 1 
       10 26818 1 1 109 GLY N    N  23.025 -25.059  16.675 1.00 . A A . 398 GLY N    1 1 
       10 26819 1 1 109 GLY O    O  20.522 -24.449  19.193 1.00 . A A . 398 GLY O    1 1 
       10 26820 1 1 110 ALA C    C  19.172 -21.546  17.530 1.00 . A A . 399 ALA C    1 1 
       10 26821 1 1 110 ALA CA   C  20.602 -21.837  18.038 1.00 . A A . 399 ALA CA   1 1 
       10 26822 1 1 110 ALA CB   C  21.543 -20.692  17.639 1.00 . A A . 399 ALA CB   1 1 
       10 26823 1 1 110 ALA H    H  21.663 -23.054  16.640 1.00 . A A . 399 ALA H    1 1 
       10 26824 1 1 110 ALA HA   H  20.554 -21.879  19.128 1.00 . A A . 399 ALA HA   1 1 
       10 26825 1 1 110 ALA HB1  H  21.583 -20.596  16.552 1.00 . A A . 399 ALA HB1  1 1 
       10 26826 1 1 110 ALA HB2  H  21.175 -19.754  18.061 1.00 . A A . 399 ALA HB2  1 1 
       10 26827 1 1 110 ALA HB3  H  22.546 -20.880  18.022 1.00 . A A . 399 ALA HB3  1 1 
       10 26828 1 1 110 ALA N    N  21.193 -23.082  17.532 1.00 . A A . 399 ALA N    1 1 
       10 26829 1 1 110 ALA O    O  18.365 -20.976  18.269 1.00 . A A . 399 ALA O    1 1 
       10 26830 1 1 111 LEU C    C  16.495 -22.654  16.282 1.00 . A A . 400 LEU C    1 1 
       10 26831 1 1 111 LEU CA   C  17.531 -21.680  15.668 1.00 . A A . 400 LEU CA   1 1 
       10 26832 1 1 111 LEU CB   C  17.634 -21.827  14.129 1.00 . A A . 400 LEU CB   1 1 
       10 26833 1 1 111 LEU CD1  C  19.045 -21.328  12.065 1.00 . A A . 400 LEU CD1  1 1 
       10 26834 1 1 111 LEU CD2  C  17.989 -19.441  13.292 1.00 . A A . 400 LEU CD2  1 1 
       10 26835 1 1 111 LEU CG   C  18.613 -20.835  13.450 1.00 . A A . 400 LEU CG   1 1 
       10 26836 1 1 111 LEU H    H  19.525 -22.453  15.759 1.00 . A A . 400 LEU H    1 1 
       10 26837 1 1 111 LEU HA   H  17.221 -20.660  15.899 1.00 . A A . 400 LEU HA   1 1 
       10 26838 1 1 111 LEU HB2  H  17.952 -22.844  13.908 1.00 . A A . 400 LEU HB2  1 1 
       10 26839 1 1 111 LEU HB3  H  16.647 -21.704  13.683 1.00 . A A . 400 LEU HB3  1 1 
       10 26840 1 1 111 LEU HD11 H  18.235 -21.193  11.355 1.00 . A A . 400 LEU HD11 1 1 
       10 26841 1 1 111 LEU HD12 H  19.907 -20.755  11.720 1.00 . A A . 400 LEU HD12 1 1 
       10 26842 1 1 111 LEU HD13 H  19.318 -22.379  12.105 1.00 . A A . 400 LEU HD13 1 1 
       10 26843 1 1 111 LEU HD21 H  17.736 -19.027  14.267 1.00 . A A . 400 LEU HD21 1 1 
       10 26844 1 1 111 LEU HD22 H  18.700 -18.775  12.801 1.00 . A A . 400 LEU HD22 1 1 
       10 26845 1 1 111 LEU HD23 H  17.086 -19.501  12.682 1.00 . A A . 400 LEU HD23 1 1 
       10 26846 1 1 111 LEU HG   H  19.517 -20.749  14.052 1.00 . A A . 400 LEU HG   1 1 
       10 26847 1 1 111 LEU N    N  18.851 -21.908  16.281 1.00 . A A . 400 LEU N    1 1 
       10 26848 1 1 111 LEU O    O  16.873 -23.768  16.670 1.00 . A A . 400 LEU O    1 1 
       10 26849 1 1 112 PRO C    C  13.819 -24.344  16.106 1.00 . A A . 401 PRO C    1 1 
       10 26850 1 1 112 PRO CA   C  14.173 -23.128  16.983 1.00 . A A . 401 PRO CA   1 1 
       10 26851 1 1 112 PRO CB   C  12.968 -22.201  17.185 1.00 . A A . 401 PRO CB   1 1 
       10 26852 1 1 112 PRO CD   C  14.640 -20.987  15.989 1.00 . A A . 401 PRO CD   1 1 
       10 26853 1 1 112 PRO CG   C  13.125 -21.144  16.093 1.00 . A A . 401 PRO CG   1 1 
       10 26854 1 1 112 PRO HA   H  14.513 -23.485  17.955 1.00 . A A . 401 PRO HA   1 1 
       10 26855 1 1 112 PRO HB2  H  12.023 -22.735  17.103 1.00 . A A . 401 PRO HB2  1 1 
       10 26856 1 1 112 PRO HB3  H  13.040 -21.720  18.161 1.00 . A A . 401 PRO HB3  1 1 
       10 26857 1 1 112 PRO HD2  H  14.922 -20.710  14.972 1.00 . A A . 401 PRO HD2  1 1 
       10 26858 1 1 112 PRO HD3  H  14.976 -20.223  16.692 1.00 . A A . 401 PRO HD3  1 1 
       10 26859 1 1 112 PRO HG2  H  12.728 -21.525  15.152 1.00 . A A . 401 PRO HG2  1 1 
       10 26860 1 1 112 PRO HG3  H  12.637 -20.205  16.360 1.00 . A A . 401 PRO HG3  1 1 
       10 26861 1 1 112 PRO N    N  15.202 -22.278  16.376 1.00 . A A . 401 PRO N    1 1 
       10 26862 1 1 112 PRO O    O  13.461 -25.402  16.623 1.00 . A A . 401 PRO O    1 1 
       10 26863 1 1 113 LEU C    C  14.578 -26.373  13.746 1.00 . A A . 402 LEU C    1 1 
       10 26864 1 1 113 LEU CA   C  13.605 -25.183  13.755 1.00 . A A . 402 LEU CA   1 1 
       10 26865 1 1 113 LEU CB   C  13.696 -24.470  12.398 1.00 . A A . 402 LEU CB   1 1 
       10 26866 1 1 113 LEU CD1  C  13.513 -22.157  11.463 1.00 . A A . 402 LEU CD1  1 1 
       10 26867 1 1 113 LEU CD2  C  11.498 -23.601  11.480 1.00 . A A . 402 LEU CD2  1 1 
       10 26868 1 1 113 LEU CG   C  12.771 -23.245  12.236 1.00 . A A . 402 LEU CG   1 1 
       10 26869 1 1 113 LEU H    H  14.274 -23.302  14.451 1.00 . A A . 402 LEU H    1 1 
       10 26870 1 1 113 LEU HA   H  12.589 -25.554  13.914 1.00 . A A . 402 LEU HA   1 1 
       10 26871 1 1 113 LEU HB2  H  14.730 -24.148  12.290 1.00 . A A . 402 LEU HB2  1 1 
       10 26872 1 1 113 LEU HB3  H  13.507 -25.184  11.594 1.00 . A A . 402 LEU HB3  1 1 
       10 26873 1 1 113 LEU HD11 H  13.816 -22.547  10.491 1.00 . A A . 402 LEU HD11 1 1 
       10 26874 1 1 113 LEU HD12 H  12.859 -21.300  11.318 1.00 . A A . 402 LEU HD12 1 1 
       10 26875 1 1 113 LEU HD13 H  14.393 -21.835  12.022 1.00 . A A . 402 LEU HD13 1 1 
       10 26876 1 1 113 LEU HD21 H  10.949 -24.364  12.028 1.00 . A A . 402 LEU HD21 1 1 
       10 26877 1 1 113 LEU HD22 H  10.868 -22.722  11.355 1.00 . A A . 402 LEU HD22 1 1 
       10 26878 1 1 113 LEU HD23 H  11.778 -23.968  10.498 1.00 . A A . 402 LEU HD23 1 1 
       10 26879 1 1 113 LEU HG   H  12.489 -22.843  13.206 1.00 . A A . 402 LEU HG   1 1 
       10 26880 1 1 113 LEU N    N  13.941 -24.195  14.783 1.00 . A A . 402 LEU N    1 1 
       10 26881 1 1 113 LEU O    O  15.770 -26.213  14.005 1.00 . A A . 402 LEU O    1 1 
       10 26882 1 1 114 ARG C    C  14.841 -29.278  11.767 1.00 . A A . 403 ARG C    1 1 
       10 26883 1 1 114 ARG CA   C  14.888 -28.779  13.210 1.00 . A A . 403 ARG CA   1 1 
       10 26884 1 1 114 ARG CB   C  14.405 -29.844  14.212 1.00 . A A . 403 ARG CB   1 1 
       10 26885 1 1 114 ARG CD   C  16.071 -29.167  16.004 1.00 . A A . 403 ARG CD   1 1 
       10 26886 1 1 114 ARG CG   C  14.593 -29.420  15.680 1.00 . A A . 403 ARG CG   1 1 
       10 26887 1 1 114 ARG CZ   C  17.476 -28.769  18.015 1.00 . A A . 403 ARG CZ   1 1 
       10 26888 1 1 114 ARG H    H  13.096 -27.612  13.158 1.00 . A A . 403 ARG H    1 1 
       10 26889 1 1 114 ARG HA   H  15.934 -28.564  13.419 1.00 . A A . 403 ARG HA   1 1 
       10 26890 1 1 114 ARG HB2  H  13.351 -30.055  14.040 1.00 . A A . 403 ARG HB2  1 1 
       10 26891 1 1 114 ARG HB3  H  14.960 -30.768  14.042 1.00 . A A . 403 ARG HB3  1 1 
       10 26892 1 1 114 ARG HD2  H  16.641 -30.055  15.725 1.00 . A A . 403 ARG HD2  1 1 
       10 26893 1 1 114 ARG HD3  H  16.432 -28.318  15.424 1.00 . A A . 403 ARG HD3  1 1 
       10 26894 1 1 114 ARG HE   H  15.467 -28.716  17.993 1.00 . A A . 403 ARG HE   1 1 
       10 26895 1 1 114 ARG HG2  H  14.016 -28.518  15.883 1.00 . A A . 403 ARG HG2  1 1 
       10 26896 1 1 114 ARG HG3  H  14.217 -30.218  16.321 1.00 . A A . 403 ARG HG3  1 1 
       10 26897 1 1 114 ARG HH11 H  18.579 -29.126  16.358 1.00 . A A . 403 ARG HH11 1 1 
       10 26898 1 1 114 ARG HH12 H  19.491 -28.869  17.814 1.00 . A A . 403 ARG HH12 1 1 
       10 26899 1 1 114 ARG HH21 H  16.709 -28.374  19.843 1.00 . A A . 403 ARG HH21 1 1 
       10 26900 1 1 114 ARG HH22 H  18.444 -28.430  19.756 1.00 . A A . 403 ARG HH22 1 1 
       10 26901 1 1 114 ARG N    N  14.090 -27.553  13.355 1.00 . A A . 403 ARG N    1 1 
       10 26902 1 1 114 ARG NE   N  16.289 -28.871  17.427 1.00 . A A . 403 ARG NE   1 1 
       10 26903 1 1 114 ARG NH1  N  18.601 -28.930  17.346 1.00 . A A . 403 ARG NH1  1 1 
       10 26904 1 1 114 ARG NH2  N  17.549 -28.504  19.299 1.00 . A A . 403 ARG NH2  1 1 
       10 26905 1 1 114 ARG O    O  13.876 -29.918  11.350 1.00 . A A . 403 ARG O    1 1 
       10 26906 1 1 115 THR C    C  16.422 -30.531   9.224 1.00 . A A . 404 THR C    1 1 
       10 26907 1 1 115 THR CA   C  15.982 -29.111   9.548 1.00 . A A . 404 THR CA   1 1 
       10 26908 1 1 115 THR CB   C  16.963 -28.090   8.943 1.00 . A A . 404 THR CB   1 1 
       10 26909 1 1 115 THR CG2  C  16.458 -27.514   7.624 1.00 . A A . 404 THR CG2  1 1 
       10 26910 1 1 115 THR H    H  16.621 -28.405  11.438 1.00 . A A . 404 THR H    1 1 
       10 26911 1 1 115 THR HA   H  14.997 -28.947   9.110 1.00 . A A . 404 THR HA   1 1 
       10 26912 1 1 115 THR HB   H  17.937 -28.553   8.778 1.00 . A A . 404 THR HB   1 1 
       10 26913 1 1 115 THR HG1  H  16.320 -26.478   9.826 1.00 . A A . 404 THR HG1  1 1 
       10 26914 1 1 115 THR HG21 H  15.667 -26.786   7.801 1.00 . A A . 404 THR HG21 1 1 
       10 26915 1 1 115 THR HG22 H  17.277 -27.014   7.111 1.00 . A A . 404 THR HG22 1 1 
       10 26916 1 1 115 THR HG23 H  16.075 -28.314   6.993 1.00 . A A . 404 THR HG23 1 1 
       10 26917 1 1 115 THR N    N  15.884 -28.947  11.006 1.00 . A A . 404 THR N    1 1 
       10 26918 1 1 115 THR O    O  17.569 -30.903   9.467 1.00 . A A . 404 THR O    1 1 
       10 26919 1 1 115 THR OG1  O  17.130 -27.011   9.829 1.00 . A A . 404 THR OG1  1 1 
       10 26920 1 1 116 ARG C    C  15.426 -32.834   6.789 1.00 . A A . 405 ARG C    1 1 
       10 26921 1 1 116 ARG CA   C  15.699 -32.721   8.292 1.00 . A A . 405 ARG CA   1 1 
       10 26922 1 1 116 ARG CB   C  14.746 -33.672   9.048 1.00 . A A . 405 ARG CB   1 1 
       10 26923 1 1 116 ARG CD   C  15.597 -33.202  11.462 1.00 . A A . 405 ARG CD   1 1 
       10 26924 1 1 116 ARG CG   C  14.399 -33.334  10.511 1.00 . A A . 405 ARG CG   1 1 
       10 26925 1 1 116 ARG CZ   C  16.177 -35.580  11.998 1.00 . A A . 405 ARG CZ   1 1 
       10 26926 1 1 116 ARG H    H  14.557 -30.960   8.572 1.00 . A A . 405 ARG H    1 1 
       10 26927 1 1 116 ARG HA   H  16.729 -33.022   8.488 1.00 . A A . 405 ARG HA   1 1 
       10 26928 1 1 116 ARG HB2  H  13.801 -33.707   8.512 1.00 . A A . 405 ARG HB2  1 1 
       10 26929 1 1 116 ARG HB3  H  15.162 -34.679   9.009 1.00 . A A . 405 ARG HB3  1 1 
       10 26930 1 1 116 ARG HD2  H  16.194 -32.339  11.173 1.00 . A A . 405 ARG HD2  1 1 
       10 26931 1 1 116 ARG HD3  H  15.229 -33.012  12.471 1.00 . A A . 405 ARG HD3  1 1 
       10 26932 1 1 116 ARG HE   H  17.335 -34.312  10.968 1.00 . A A . 405 ARG HE   1 1 
       10 26933 1 1 116 ARG HG2  H  13.829 -32.407  10.538 1.00 . A A . 405 ARG HG2  1 1 
       10 26934 1 1 116 ARG HG3  H  13.736 -34.115  10.884 1.00 . A A . 405 ARG HG3  1 1 
       10 26935 1 1 116 ARG HH11 H  14.417 -35.049  12.835 1.00 . A A . 405 ARG HH11 1 1 
       10 26936 1 1 116 ARG HH12 H  14.892 -36.701  13.091 1.00 . A A . 405 ARG HH12 1 1 
       10 26937 1 1 116 ARG HH21 H  17.870 -36.450  11.313 1.00 . A A . 405 ARG HH21 1 1 
       10 26938 1 1 116 ARG HH22 H  16.824 -37.480  12.243 1.00 . A A . 405 ARG HH22 1 1 
       10 26939 1 1 116 ARG N    N  15.491 -31.331   8.709 1.00 . A A . 405 ARG N    1 1 
       10 26940 1 1 116 ARG NE   N  16.452 -34.400  11.451 1.00 . A A . 405 ARG NE   1 1 
       10 26941 1 1 116 ARG NH1  N  15.078 -35.794  12.692 1.00 . A A . 405 ARG NH1  1 1 
       10 26942 1 1 116 ARG NH2  N  17.021 -36.575  11.843 1.00 . A A . 405 ARG NH2  1 1 
       10 26943 1 1 116 ARG O    O  14.786 -31.964   6.199 1.00 . A A . 405 ARG O    1 1 
       10 26944 1 1 117 TRP C    C  13.781 -34.595   4.916 1.00 . A A . 406 TRP C    1 1 
       10 26945 1 1 117 TRP CA   C  15.283 -34.298   4.849 1.00 . A A . 406 TRP CA   1 1 
       10 26946 1 1 117 TRP CB   C  16.043 -35.496   4.281 1.00 . A A . 406 TRP CB   1 1 
       10 26947 1 1 117 TRP CD1  C  18.527 -35.625   3.756 1.00 . A A . 406 TRP CD1  1 1 
       10 26948 1 1 117 TRP CD2  C  17.415 -34.219   2.410 1.00 . A A . 406 TRP CD2  1 1 
       10 26949 1 1 117 TRP CE2  C  18.791 -34.123   2.060 1.00 . A A . 406 TRP CE2  1 1 
       10 26950 1 1 117 TRP CE3  C  16.506 -33.423   1.683 1.00 . A A . 406 TRP CE3  1 1 
       10 26951 1 1 117 TRP CG   C  17.284 -35.149   3.525 1.00 . A A . 406 TRP CG   1 1 
       10 26952 1 1 117 TRP CH2  C  18.327 -32.391   0.434 1.00 . A A . 406 TRP CH2  1 1 
       10 26953 1 1 117 TRP CZ2  C  19.251 -33.220   1.095 1.00 . A A . 406 TRP CZ2  1 1 
       10 26954 1 1 117 TRP CZ3  C  16.955 -32.512   0.714 1.00 . A A . 406 TRP CZ3  1 1 
       10 26955 1 1 117 TRP H    H  16.336 -34.639   6.680 1.00 . A A . 406 TRP H    1 1 
       10 26956 1 1 117 TRP HA   H  15.425 -33.449   4.180 1.00 . A A . 406 TRP HA   1 1 
       10 26957 1 1 117 TRP HB2  H  16.286 -36.143   5.117 1.00 . A A . 406 TRP HB2  1 1 
       10 26958 1 1 117 TRP HB3  H  15.393 -36.050   3.601 1.00 . A A . 406 TRP HB3  1 1 
       10 26959 1 1 117 TRP HD1  H  18.785 -36.346   4.524 1.00 . A A . 406 TRP HD1  1 1 
       10 26960 1 1 117 TRP HE1  H  20.416 -35.220   2.898 1.00 . A A . 406 TRP HE1  1 1 
       10 26961 1 1 117 TRP HE3  H  15.451 -33.502   1.892 1.00 . A A . 406 TRP HE3  1 1 
       10 26962 1 1 117 TRP HH2  H  18.666 -31.677  -0.299 1.00 . A A . 406 TRP HH2  1 1 
       10 26963 1 1 117 TRP HZ2  H  20.303 -33.154   0.884 1.00 . A A . 406 TRP HZ2  1 1 
       10 26964 1 1 117 TRP HZ3  H  16.238 -31.899   0.188 1.00 . A A . 406 TRP HZ3  1 1 
       10 26965 1 1 117 TRP N    N  15.813 -33.946   6.168 1.00 . A A . 406 TRP N    1 1 
       10 26966 1 1 117 TRP NE1  N  19.420 -35.035   2.883 1.00 . A A . 406 TRP NE1  1 1 
       10 26967 1 1 117 TRP O    O  13.321 -35.347   5.777 1.00 . A A . 406 TRP O    1 1 
       10 26968 1 1 118 GLY C    C  11.512 -34.830   2.272 1.00 . A A . 407 GLY C    1 1 
       10 26969 1 1 118 GLY CA   C  11.635 -34.313   3.698 1.00 . A A . 407 GLY CA   1 1 
       10 26970 1 1 118 GLY H    H  13.500 -33.402   3.312 1.00 . A A . 407 GLY H    1 1 
       10 26971 1 1 118 GLY HA2  H  11.239 -35.064   4.383 1.00 . A A . 407 GLY HA2  1 1 
       10 26972 1 1 118 GLY HA3  H  11.048 -33.399   3.780 1.00 . A A . 407 GLY HA3  1 1 
       10 26973 1 1 118 GLY N    N  13.034 -34.002   3.986 1.00 . A A . 407 GLY N    1 1 
       10 26974 1 1 118 GLY O    O  12.428 -35.469   1.761 1.00 . A A . 407 GLY O    1 1 
       10 26975 1 1 119 VAL C    C   8.905 -33.891  -0.193 1.00 . A A . 408 VAL C    1 1 
       10 26976 1 1 119 VAL CA   C  10.157 -34.680   0.191 1.00 . A A . 408 VAL CA   1 1 
       10 26977 1 1 119 VAL CB   C  10.060 -36.162  -0.249 1.00 . A A . 408 VAL CB   1 1 
       10 26978 1 1 119 VAL CG1  C   8.775 -36.855   0.236 1.00 . A A . 408 VAL CG1  1 1 
       10 26979 1 1 119 VAL CG2  C  10.182 -36.271  -1.777 1.00 . A A . 408 VAL CG2  1 1 
       10 26980 1 1 119 VAL H    H   9.659 -34.055   2.158 1.00 . A A . 408 VAL H    1 1 
       10 26981 1 1 119 VAL HA   H  11.012 -34.239  -0.324 1.00 . A A . 408 VAL HA   1 1 
       10 26982 1 1 119 VAL HB   H  10.898 -36.710   0.175 1.00 . A A . 408 VAL HB   1 1 
       10 26983 1 1 119 VAL HG11 H   7.902 -36.444  -0.272 1.00 . A A . 408 VAL HG11 1 1 
       10 26984 1 1 119 VAL HG12 H   8.834 -37.922   0.023 1.00 . A A . 408 VAL HG12 1 1 
       10 26985 1 1 119 VAL HG13 H   8.661 -36.720   1.312 1.00 . A A . 408 VAL HG13 1 1 
       10 26986 1 1 119 VAL HG21 H  11.075 -35.751  -2.121 1.00 . A A . 408 VAL HG21 1 1 
       10 26987 1 1 119 VAL HG22 H  10.257 -37.318  -2.067 1.00 . A A . 408 VAL HG22 1 1 
       10 26988 1 1 119 VAL HG23 H   9.314 -35.826  -2.253 1.00 . A A . 408 VAL HG23 1 1 
       10 26989 1 1 119 VAL N    N  10.389 -34.518   1.633 1.00 . A A . 408 VAL N    1 1 
       10 26990 1 1 119 VAL O    O   7.945 -33.840   0.578 1.00 . A A . 408 VAL O    1 1 
       10 26991 1 1 120 GLY C    C   6.961 -33.949  -2.569 1.00 . A A . 409 GLY C    1 1 
       10 26992 1 1 120 GLY CA   C   7.721 -32.758  -2.017 1.00 . A A . 409 GLY CA   1 1 
       10 26993 1 1 120 GLY H    H   9.787 -33.258  -1.912 1.00 . A A . 409 GLY H    1 1 
       10 26994 1 1 120 GLY HA2  H   7.090 -32.231  -1.303 1.00 . A A . 409 GLY HA2  1 1 
       10 26995 1 1 120 GLY HA3  H   7.990 -32.089  -2.835 1.00 . A A . 409 GLY HA3  1 1 
       10 26996 1 1 120 GLY N    N   8.919 -33.280  -1.377 1.00 . A A . 409 GLY N    1 1 
       10 26997 1 1 120 GLY O    O   6.033 -34.452  -1.933 1.00 . A A . 409 GLY O    1 1 
       10 26998 1 1 121 PHE C    C   7.569 -36.848  -4.095 1.00 . A A . 410 PHE C    1 1 
       10 26999 1 1 121 PHE CA   C   6.785 -35.565  -4.415 1.00 . A A . 410 PHE CA   1 1 
       10 27000 1 1 121 PHE CB   C   6.724 -35.287  -5.921 1.00 . A A . 410 PHE CB   1 1 
       10 27001 1 1 121 PHE CD1  C   4.614 -36.520  -6.491 1.00 . A A . 410 PHE CD1  1 1 
       10 27002 1 1 121 PHE CD2  C   6.717 -37.334  -7.424 1.00 . A A . 410 PHE CD2  1 1 
       10 27003 1 1 121 PHE CE1  C   3.942 -37.610  -7.062 1.00 . A A . 410 PHE CE1  1 1 
       10 27004 1 1 121 PHE CE2  C   6.034 -38.397  -8.032 1.00 . A A . 410 PHE CE2  1 1 
       10 27005 1 1 121 PHE CG   C   6.005 -36.391  -6.657 1.00 . A A . 410 PHE CG   1 1 
       10 27006 1 1 121 PHE CZ   C   4.655 -38.548  -7.821 1.00 . A A . 410 PHE CZ   1 1 
       10 27007 1 1 121 PHE H    H   8.162 -33.961  -4.193 1.00 . A A . 410 PHE H    1 1 
       10 27008 1 1 121 PHE HA   H   5.760 -35.697  -4.064 1.00 . A A . 410 PHE HA   1 1 
       10 27009 1 1 121 PHE HB2  H   6.194 -34.350  -6.097 1.00 . A A . 410 PHE HB2  1 1 
       10 27010 1 1 121 PHE HB3  H   7.733 -35.174  -6.314 1.00 . A A . 410 PHE HB3  1 1 
       10 27011 1 1 121 PHE HD1  H   4.066 -35.803  -5.899 1.00 . A A . 410 PHE HD1  1 1 
       10 27012 1 1 121 PHE HD2  H   7.789 -37.258  -7.535 1.00 . A A . 410 PHE HD2  1 1 
       10 27013 1 1 121 PHE HE1  H   2.880 -37.729  -6.908 1.00 . A A . 410 PHE HE1  1 1 
       10 27014 1 1 121 PHE HE2  H   6.569 -39.112  -8.641 1.00 . A A . 410 PHE HE2  1 1 
       10 27015 1 1 121 PHE HZ   H   4.142 -39.397  -8.233 1.00 . A A . 410 PHE HZ   1 1 
       10 27016 1 1 121 PHE N    N   7.375 -34.411  -3.750 1.00 . A A . 410 PHE N    1 1 
       10 27017 1 1 121 PHE O    O   8.664 -37.049  -4.622 1.00 . A A . 410 PHE O    1 1 
       10 27018 1 1 122 GLY C    C   6.754 -39.970  -2.088 1.00 . A A . 411 GLY C    1 1 
       10 27019 1 1 122 GLY CA   C   7.645 -38.996  -2.880 1.00 . A A . 411 GLY CA   1 1 
       10 27020 1 1 122 GLY H    H   6.130 -37.483  -2.809 1.00 . A A . 411 GLY H    1 1 
       10 27021 1 1 122 GLY HA2  H   8.017 -39.455  -3.794 1.00 . A A . 411 GLY HA2  1 1 
       10 27022 1 1 122 GLY HA3  H   8.525 -38.794  -2.270 1.00 . A A . 411 GLY HA3  1 1 
       10 27023 1 1 122 GLY N    N   7.014 -37.719  -3.240 1.00 . A A . 411 GLY N    1 1 
       10 27024 1 1 122 GLY O    O   6.030 -39.518  -1.195 1.00 . A A . 411 GLY O    1 1 
       10 27025 1 1 123 PRO C    C   6.765 -42.520  -0.248 1.00 . A A . 412 PRO C    1 1 
       10 27026 1 1 123 PRO CA   C   6.119 -42.338  -1.620 1.00 . A A . 412 PRO CA   1 1 
       10 27027 1 1 123 PRO CB   C   6.273 -43.619  -2.454 1.00 . A A . 412 PRO CB   1 1 
       10 27028 1 1 123 PRO CD   C   7.521 -41.903  -3.472 1.00 . A A . 412 PRO CD   1 1 
       10 27029 1 1 123 PRO CG   C   7.605 -43.393  -3.163 1.00 . A A . 412 PRO CG   1 1 
       10 27030 1 1 123 PRO HA   H   5.062 -42.094  -1.513 1.00 . A A . 412 PRO HA   1 1 
       10 27031 1 1 123 PRO HB2  H   6.294 -44.520  -1.842 1.00 . A A . 412 PRO HB2  1 1 
       10 27032 1 1 123 PRO HB3  H   5.472 -43.676  -3.193 1.00 . A A . 412 PRO HB3  1 1 
       10 27033 1 1 123 PRO HD2  H   8.514 -41.490  -3.612 1.00 . A A . 412 PRO HD2  1 1 
       10 27034 1 1 123 PRO HD3  H   6.920 -41.762  -4.366 1.00 . A A . 412 PRO HD3  1 1 
       10 27035 1 1 123 PRO HG2  H   8.440 -43.591  -2.494 1.00 . A A . 412 PRO HG2  1 1 
       10 27036 1 1 123 PRO HG3  H   7.704 -43.997  -4.056 1.00 . A A . 412 PRO HG3  1 1 
       10 27037 1 1 123 PRO N    N   6.814 -41.291  -2.364 1.00 . A A . 412 PRO N    1 1 
       10 27038 1 1 123 PRO O    O   7.965 -42.777  -0.157 1.00 . A A . 412 PRO O    1 1 
       10 27039 1 1 124 ARG C    C   7.003 -44.004   2.467 1.00 . A A . 413 ARG C    1 1 
       10 27040 1 1 124 ARG CA   C   6.473 -42.588   2.195 1.00 . A A . 413 ARG CA   1 1 
       10 27041 1 1 124 ARG CB   C   5.374 -42.251   3.211 1.00 . A A . 413 ARG CB   1 1 
       10 27042 1 1 124 ARG CD   C   4.327 -40.232   4.323 1.00 . A A . 413 ARG CD   1 1 
       10 27043 1 1 124 ARG CG   C   4.736 -40.869   2.986 1.00 . A A . 413 ARG CG   1 1 
       10 27044 1 1 124 ARG CZ   C   3.135 -38.146   3.560 1.00 . A A . 413 ARG CZ   1 1 
       10 27045 1 1 124 ARG H    H   4.990 -42.224   0.685 1.00 . A A . 413 ARG H    1 1 
       10 27046 1 1 124 ARG HA   H   7.291 -41.884   2.342 1.00 . A A . 413 ARG HA   1 1 
       10 27047 1 1 124 ARG HB2  H   4.588 -43.007   3.166 1.00 . A A . 413 ARG HB2  1 1 
       10 27048 1 1 124 ARG HB3  H   5.824 -42.290   4.204 1.00 . A A . 413 ARG HB3  1 1 
       10 27049 1 1 124 ARG HD2  H   4.042 -41.023   5.019 1.00 . A A . 413 ARG HD2  1 1 
       10 27050 1 1 124 ARG HD3  H   5.186 -39.708   4.748 1.00 . A A . 413 ARG HD3  1 1 
       10 27051 1 1 124 ARG HE   H   2.336 -39.608   4.659 1.00 . A A . 413 ARG HE   1 1 
       10 27052 1 1 124 ARG HG2  H   5.440 -40.205   2.483 1.00 . A A . 413 ARG HG2  1 1 
       10 27053 1 1 124 ARG HG3  H   3.857 -40.993   2.350 1.00 . A A . 413 ARG HG3  1 1 
       10 27054 1 1 124 ARG HH11 H   5.033 -38.161   2.875 1.00 . A A . 413 ARG HH11 1 1 
       10 27055 1 1 124 ARG HH12 H   4.094 -36.765   2.432 1.00 . A A . 413 ARG HH12 1 1 
       10 27056 1 1 124 ARG HH21 H   1.208 -37.806   4.069 1.00 . A A . 413 ARG HH21 1 1 
       10 27057 1 1 124 ARG HH22 H   1.953 -36.568   3.103 1.00 . A A . 413 ARG HH22 1 1 
       10 27058 1 1 124 ARG N    N   5.969 -42.435   0.822 1.00 . A A . 413 ARG N    1 1 
       10 27059 1 1 124 ARG NE   N   3.182 -39.314   4.191 1.00 . A A . 413 ARG NE   1 1 
       10 27060 1 1 124 ARG NH1  N   4.167 -37.649   2.911 1.00 . A A . 413 ARG NH1  1 1 
       10 27061 1 1 124 ARG NH2  N   2.016 -37.456   3.577 1.00 . A A . 413 ARG NH2  1 1 
       10 27062 1 1 124 ARG O    O   8.011 -44.185   3.150 1.00 . A A . 413 ARG O    1 1 
       10 27063 1 1 125 ASP C    C   7.929 -46.880   1.300 1.00 . A A . 414 ASP C    1 1 
       10 27064 1 1 125 ASP CA   C   6.641 -46.438   2.025 1.00 . A A . 414 ASP CA   1 1 
       10 27065 1 1 125 ASP CB   C   5.419 -47.223   1.524 1.00 . A A . 414 ASP CB   1 1 
       10 27066 1 1 125 ASP CG   C   5.026 -46.856   0.086 1.00 . A A . 414 ASP CG   1 1 
       10 27067 1 1 125 ASP H    H   5.547 -44.763   1.313 1.00 . A A . 414 ASP H    1 1 
       10 27068 1 1 125 ASP HA   H   6.773 -46.667   3.084 1.00 . A A . 414 ASP HA   1 1 
       10 27069 1 1 125 ASP HB2  H   5.624 -48.293   1.593 1.00 . A A . 414 ASP HB2  1 1 
       10 27070 1 1 125 ASP HB3  H   4.573 -47.011   2.181 1.00 . A A . 414 ASP HB3  1 1 
       10 27071 1 1 125 ASP N    N   6.342 -45.008   1.893 1.00 . A A . 414 ASP N    1 1 
       10 27072 1 1 125 ASP O    O   8.495 -47.919   1.645 1.00 . A A . 414 ASP O    1 1 
       10 27073 1 1 125 ASP OD1  O   5.273 -47.657  -0.840 1.00 . A A . 414 ASP OD1  1 1 
       10 27074 1 1 125 ASP OD2  O   4.448 -45.762  -0.117 1.00 . A A . 414 ASP OD2  1 1 
       10 27075 1 1 126 CYS C    C  10.617 -45.007  -0.189 1.00 . A A . 415 CYS C    1 1 
       10 27076 1 1 126 CYS CA   C   9.709 -46.248  -0.337 1.00 . A A . 415 CYS CA   1 1 
       10 27077 1 1 126 CYS CB   C   9.451 -46.626  -1.803 1.00 . A A . 415 CYS CB   1 1 
       10 27078 1 1 126 CYS H    H   7.885 -45.243   0.130 1.00 . A A . 415 CYS H    1 1 
       10 27079 1 1 126 CYS HA   H  10.258 -47.069   0.126 1.00 . A A . 415 CYS HA   1 1 
       10 27080 1 1 126 CYS HB2  H   8.770 -45.910  -2.266 1.00 . A A . 415 CYS HB2  1 1 
       10 27081 1 1 126 CYS HB3  H  10.396 -46.592  -2.348 1.00 . A A . 415 CYS HB3  1 1 
       10 27082 1 1 126 CYS HG   H   9.200 -48.538  -3.200 1.00 . A A . 415 CYS HG   1 1 
       10 27083 1 1 126 CYS N    N   8.420 -46.073   0.351 1.00 . A A . 415 CYS N    1 1 
       10 27084 1 1 126 CYS O    O  11.407 -44.687  -1.086 1.00 . A A . 415 CYS O    1 1 
       10 27085 1 1 126 CYS SG   S   8.784 -48.309  -1.943 1.00 . A A . 415 CYS SG   1 1 
       10 27086 1 1 127 CYS C    C  12.556 -43.454   2.012 1.00 . A A . 416 CYS C    1 1 
       10 27087 1 1 127 CYS CA   C  11.273 -43.096   1.246 1.00 . A A . 416 CYS CA   1 1 
       10 27088 1 1 127 CYS CB   C  10.402 -42.112   2.036 1.00 . A A . 416 CYS CB   1 1 
       10 27089 1 1 127 CYS H    H   9.813 -44.598   1.615 1.00 . A A . 416 CYS H    1 1 
       10 27090 1 1 127 CYS HA   H  11.567 -42.613   0.315 1.00 . A A . 416 CYS HA   1 1 
       10 27091 1 1 127 CYS HB2  H   9.380 -42.138   1.666 1.00 . A A . 416 CYS HB2  1 1 
       10 27092 1 1 127 CYS HB3  H  10.393 -42.377   3.096 1.00 . A A . 416 CYS HB3  1 1 
       10 27093 1 1 127 CYS HG   H  10.134 -39.794   2.532 1.00 . A A . 416 CYS HG   1 1 
       10 27094 1 1 127 CYS N    N  10.482 -44.283   0.927 1.00 . A A . 416 CYS N    1 1 
       10 27095 1 1 127 CYS O    O  12.530 -44.239   2.965 1.00 . A A . 416 CYS O    1 1 
       10 27096 1 1 127 CYS SG   S  11.055 -40.439   1.797 1.00 . A A . 416 CYS SG   1 1 
       10 27097 1 1 128 ASP C    C  15.277 -41.387   2.723 1.00 . A A . 417 ASP C    1 1 
       10 27098 1 1 128 ASP CA   C  14.944 -42.833   2.318 1.00 . A A . 417 ASP CA   1 1 
       10 27099 1 1 128 ASP CB   C  16.035 -43.465   1.437 1.00 . A A . 417 ASP CB   1 1 
       10 27100 1 1 128 ASP CG   C  17.259 -43.835   2.289 1.00 . A A . 417 ASP CG   1 1 
       10 27101 1 1 128 ASP H    H  13.597 -42.208   0.827 1.00 . A A . 417 ASP H    1 1 
       10 27102 1 1 128 ASP HA   H  14.866 -43.431   3.227 1.00 . A A . 417 ASP HA   1 1 
       10 27103 1 1 128 ASP HB2  H  15.634 -44.367   0.969 1.00 . A A . 417 ASP HB2  1 1 
       10 27104 1 1 128 ASP HB3  H  16.327 -42.783   0.636 1.00 . A A . 417 ASP HB3  1 1 
       10 27105 1 1 128 ASP N    N  13.665 -42.841   1.616 1.00 . A A . 417 ASP N    1 1 
       10 27106 1 1 128 ASP O    O  15.916 -40.633   1.985 1.00 . A A . 417 ASP O    1 1 
       10 27107 1 1 128 ASP OD1  O  17.623 -45.036   2.309 1.00 . A A . 417 ASP OD1  1 1 
       10 27108 1 1 128 ASP OD2  O  17.804 -42.941   2.980 1.00 . A A . 417 ASP OD2  1 1 
       10 27109 1 1 129 TYR C    C  16.594 -39.466   4.836 1.00 . A A . 418 TYR C    1 1 
       10 27110 1 1 129 TYR CA   C  15.114 -39.650   4.446 1.00 . A A . 418 TYR CA   1 1 
       10 27111 1 1 129 TYR CB   C  14.200 -39.340   5.643 1.00 . A A . 418 TYR CB   1 1 
       10 27112 1 1 129 TYR CD1  C  11.749 -39.901   6.014 1.00 . A A . 418 TYR CD1  1 1 
       10 27113 1 1 129 TYR CD2  C  12.314 -38.175   4.390 1.00 . A A . 418 TYR CD2  1 1 
       10 27114 1 1 129 TYR CE1  C  10.378 -39.691   5.767 1.00 . A A . 418 TYR CE1  1 1 
       10 27115 1 1 129 TYR CE2  C  10.944 -37.966   4.133 1.00 . A A . 418 TYR CE2  1 1 
       10 27116 1 1 129 TYR CG   C  12.723 -39.148   5.325 1.00 . A A . 418 TYR CG   1 1 
       10 27117 1 1 129 TYR CZ   C   9.970 -38.721   4.823 1.00 . A A . 418 TYR CZ   1 1 
       10 27118 1 1 129 TYR H    H  14.250 -41.611   4.459 1.00 . A A . 418 TYR H    1 1 
       10 27119 1 1 129 TYR HA   H  14.908 -38.916   3.664 1.00 . A A . 418 TYR HA   1 1 
       10 27120 1 1 129 TYR HB2  H  14.316 -40.133   6.383 1.00 . A A . 418 TYR HB2  1 1 
       10 27121 1 1 129 TYR HB3  H  14.547 -38.415   6.105 1.00 . A A . 418 TYR HB3  1 1 
       10 27122 1 1 129 TYR HD1  H  12.053 -40.640   6.743 1.00 . A A . 418 TYR HD1  1 1 
       10 27123 1 1 129 TYR HD2  H  13.049 -37.582   3.867 1.00 . A A . 418 TYR HD2  1 1 
       10 27124 1 1 129 TYR HE1  H   9.638 -40.270   6.302 1.00 . A A . 418 TYR HE1  1 1 
       10 27125 1 1 129 TYR HE2  H  10.632 -37.237   3.403 1.00 . A A . 418 TYR HE2  1 1 
       10 27126 1 1 129 TYR HH   H   8.069 -39.064   5.116 1.00 . A A . 418 TYR HH   1 1 
       10 27127 1 1 129 TYR N    N  14.825 -40.984   3.914 1.00 . A A . 418 TYR N    1 1 
       10 27128 1 1 129 TYR O    O  17.058 -38.334   4.897 1.00 . A A . 418 TYR O    1 1 
       10 27129 1 1 129 TYR OH   O   8.647 -38.510   4.572 1.00 . A A . 418 TYR OH   1 1 
       10 27130 1 1 130 GLN C    C  19.569 -39.818   4.171 1.00 . A A . 419 GLN C    1 1 
       10 27131 1 1 130 GLN CA   C  18.802 -40.380   5.379 1.00 . A A . 419 GLN CA   1 1 
       10 27132 1 1 130 GLN CB   C  19.377 -41.716   5.878 1.00 . A A . 419 GLN CB   1 1 
       10 27133 1 1 130 GLN CD   C  21.454 -42.838   6.849 1.00 . A A . 419 GLN CD   1 1 
       10 27134 1 1 130 GLN CG   C  20.907 -41.666   6.034 1.00 . A A . 419 GLN CG   1 1 
       10 27135 1 1 130 GLN H    H  16.983 -41.452   4.963 1.00 . A A . 419 GLN H    1 1 
       10 27136 1 1 130 GLN HA   H  18.914 -39.650   6.183 1.00 . A A . 419 GLN HA   1 1 
       10 27137 1 1 130 GLN HB2  H  18.922 -41.939   6.843 1.00 . A A . 419 GLN HB2  1 1 
       10 27138 1 1 130 GLN HB3  H  19.125 -42.517   5.184 1.00 . A A . 419 GLN HB3  1 1 
       10 27139 1 1 130 GLN HE21 H  22.651 -44.446   6.826 1.00 . A A . 419 GLN HE21 1 1 
       10 27140 1 1 130 GLN HE22 H  22.554 -43.561   5.311 1.00 . A A . 419 GLN HE22 1 1 
       10 27141 1 1 130 GLN HG2  H  21.361 -41.674   5.041 1.00 . A A . 419 GLN HG2  1 1 
       10 27142 1 1 130 GLN HG3  H  21.197 -40.739   6.529 1.00 . A A . 419 GLN HG3  1 1 
       10 27143 1 1 130 GLN N    N  17.371 -40.527   5.078 1.00 . A A . 419 GLN N    1 1 
       10 27144 1 1 130 GLN NE2  N  22.285 -43.685   6.275 1.00 . A A . 419 GLN NE2  1 1 
       10 27145 1 1 130 GLN O    O  20.347 -38.874   4.323 1.00 . A A . 419 GLN O    1 1 
       10 27146 1 1 130 GLN OE1  O  21.150 -43.012   8.024 1.00 . A A . 419 GLN OE1  1 1 
       10 27147 1 1 131 HIS C    C  19.122 -38.691   1.084 1.00 . A A . 420 HIS C    1 1 
       10 27148 1 1 131 HIS CA   C  19.929 -39.838   1.732 1.00 . A A . 420 HIS CA   1 1 
       10 27149 1 1 131 HIS CB   C  20.088 -41.003   0.750 1.00 . A A . 420 HIS CB   1 1 
       10 27150 1 1 131 HIS CD2  C  22.121 -42.101   1.860 1.00 . A A . 420 HIS CD2  1 1 
       10 27151 1 1 131 HIS CE1  C  21.484 -44.208   1.785 1.00 . A A . 420 HIS CE1  1 1 
       10 27152 1 1 131 HIS CG   C  20.888 -42.168   1.276 1.00 . A A . 420 HIS CG   1 1 
       10 27153 1 1 131 HIS H    H  18.723 -41.166   2.908 1.00 . A A . 420 HIS H    1 1 
       10 27154 1 1 131 HIS HA   H  20.924 -39.444   1.948 1.00 . A A . 420 HIS HA   1 1 
       10 27155 1 1 131 HIS HB2  H  19.096 -41.359   0.465 1.00 . A A . 420 HIS HB2  1 1 
       10 27156 1 1 131 HIS HB3  H  20.589 -40.628  -0.141 1.00 . A A . 420 HIS HB3  1 1 
       10 27157 1 1 131 HIS HD2  H  22.698 -41.205   2.036 1.00 . A A . 420 HIS HD2  1 1 
       10 27158 1 1 131 HIS HE1  H  21.483 -45.284   1.908 1.00 . A A . 420 HIS HE1  1 1 
       10 27159 1 1 131 HIS HE2  H  23.348 -43.691   2.606 1.00 . A A . 420 HIS HE2  1 1 
       10 27160 1 1 131 HIS N    N  19.333 -40.352   2.971 1.00 . A A . 420 HIS N    1 1 
       10 27161 1 1 131 HIS ND1  N  20.494 -43.505   1.213 1.00 . A A . 420 HIS ND1  1 1 
       10 27162 1 1 131 HIS NE2  N  22.479 -43.393   2.176 1.00 . A A . 420 HIS NE2  1 1 
       10 27163 1 1 131 HIS O    O  19.649 -37.967   0.235 1.00 . A A . 420 HIS O    1 1 
       10 27164 1 1 132 GLY C    C  16.421 -37.852  -0.462 1.00 . A A . 421 GLY C    1 1 
       10 27165 1 1 132 GLY CA   C  16.959 -37.490   0.918 1.00 . A A . 421 GLY CA   1 1 
       10 27166 1 1 132 GLY H    H  17.466 -39.188   2.113 1.00 . A A . 421 GLY H    1 1 
       10 27167 1 1 132 GLY HA2  H  16.104 -37.371   1.583 1.00 . A A . 421 GLY HA2  1 1 
       10 27168 1 1 132 GLY HA3  H  17.493 -36.544   0.837 1.00 . A A . 421 GLY HA3  1 1 
       10 27169 1 1 132 GLY N    N  17.850 -38.519   1.457 1.00 . A A . 421 GLY N    1 1 
       10 27170 1 1 132 GLY O    O  16.481 -37.028  -1.370 1.00 . A A . 421 GLY O    1 1 
       10 27171 1 1 133 TYR C    C  14.162 -40.559  -1.618 1.00 . A A . 422 TYR C    1 1 
       10 27172 1 1 133 TYR CA   C  15.230 -39.489  -1.870 1.00 . A A . 422 TYR CA   1 1 
       10 27173 1 1 133 TYR CB   C  16.242 -39.941  -2.945 1.00 . A A . 422 TYR CB   1 1 
       10 27174 1 1 133 TYR CD1  C  16.656 -42.420  -2.514 1.00 . A A . 422 TYR CD1  1 1 
       10 27175 1 1 133 TYR CD2  C  18.542 -40.883  -2.491 1.00 . A A . 422 TYR CD2  1 1 
       10 27176 1 1 133 TYR CE1  C  17.529 -43.497  -2.268 1.00 . A A . 422 TYR CE1  1 1 
       10 27177 1 1 133 TYR CE2  C  19.424 -41.958  -2.280 1.00 . A A . 422 TYR CE2  1 1 
       10 27178 1 1 133 TYR CG   C  17.157 -41.106  -2.609 1.00 . A A . 422 TYR CG   1 1 
       10 27179 1 1 133 TYR CZ   C  18.917 -43.269  -2.144 1.00 . A A . 422 TYR CZ   1 1 
       10 27180 1 1 133 TYR H    H  15.897 -39.707   0.148 1.00 . A A . 422 TYR H    1 1 
       10 27181 1 1 133 TYR HA   H  14.699 -38.623  -2.261 1.00 . A A . 422 TYR HA   1 1 
       10 27182 1 1 133 TYR HB2  H  15.701 -40.201  -3.855 1.00 . A A . 422 TYR HB2  1 1 
       10 27183 1 1 133 TYR HB3  H  16.867 -39.089  -3.196 1.00 . A A . 422 TYR HB3  1 1 
       10 27184 1 1 133 TYR HD1  H  15.601 -42.614  -2.636 1.00 . A A . 422 TYR HD1  1 1 
       10 27185 1 1 133 TYR HD2  H  18.932 -39.878  -2.570 1.00 . A A . 422 TYR HD2  1 1 
       10 27186 1 1 133 TYR HE1  H  17.142 -44.502  -2.179 1.00 . A A . 422 TYR HE1  1 1 
       10 27187 1 1 133 TYR HE2  H  20.487 -41.778  -2.203 1.00 . A A . 422 TYR HE2  1 1 
       10 27188 1 1 133 TYR HH   H  20.681 -44.029  -1.797 1.00 . A A . 422 TYR HH   1 1 
       10 27189 1 1 133 TYR N    N  15.918 -39.071  -0.643 1.00 . A A . 422 TYR N    1 1 
       10 27190 1 1 133 TYR O    O  14.094 -41.166  -0.556 1.00 . A A . 422 TYR O    1 1 
       10 27191 1 1 133 TYR OH   O  19.763 -44.311  -1.919 1.00 . A A . 422 TYR OH   1 1 
       10 27192 1 1 134 SER C    C  12.389 -42.660  -3.994 1.00 . A A . 423 SER C    1 1 
       10 27193 1 1 134 SER CA   C  12.388 -41.947  -2.635 1.00 . A A . 423 SER CA   1 1 
       10 27194 1 1 134 SER CB   C  10.990 -41.422  -2.275 1.00 . A A . 423 SER CB   1 1 
       10 27195 1 1 134 SER H    H  13.381 -40.249  -3.446 1.00 . A A . 423 SER H    1 1 
       10 27196 1 1 134 SER HA   H  12.673 -42.688  -1.888 1.00 . A A . 423 SER HA   1 1 
       10 27197 1 1 134 SER HB2  H  10.260 -42.216  -2.428 1.00 . A A . 423 SER HB2  1 1 
       10 27198 1 1 134 SER HB3  H  10.976 -41.150  -1.220 1.00 . A A . 423 SER HB3  1 1 
       10 27199 1 1 134 SER HG   H  10.800 -40.428  -3.974 1.00 . A A . 423 SER HG   1 1 
       10 27200 1 1 134 SER N    N  13.350 -40.844  -2.626 1.00 . A A . 423 SER N    1 1 
       10 27201 1 1 134 SER O    O  12.700 -42.053  -5.025 1.00 . A A . 423 SER O    1 1 
       10 27202 1 1 134 SER OG   O  10.626 -40.272  -3.030 1.00 . A A . 423 SER OG   1 1 
       10 27203 1 1 135 ILE C    C  10.438 -45.078  -5.459 1.00 . A A . 424 ILE C    1 1 
       10 27204 1 1 135 ILE CA   C  11.922 -44.758  -5.238 1.00 . A A . 424 ILE CA   1 1 
       10 27205 1 1 135 ILE CB   C  12.761 -46.058  -5.160 1.00 . A A . 424 ILE CB   1 1 
       10 27206 1 1 135 ILE CD1  C  15.089 -47.044  -4.590 1.00 . A A . 424 ILE CD1  1 1 
       10 27207 1 1 135 ILE CG1  C  14.207 -45.793  -4.678 1.00 . A A . 424 ILE CG1  1 1 
       10 27208 1 1 135 ILE CG2  C  12.772 -46.744  -6.542 1.00 . A A . 424 ILE CG2  1 1 
       10 27209 1 1 135 ILE H    H  11.782 -44.392  -3.130 1.00 . A A . 424 ILE H    1 1 
       10 27210 1 1 135 ILE HA   H  12.278 -44.176  -6.082 1.00 . A A . 424 ILE HA   1 1 
       10 27211 1 1 135 ILE HB   H  12.285 -46.734  -4.446 1.00 . A A . 424 ILE HB   1 1 
       10 27212 1 1 135 ILE HD11 H  15.196 -47.505  -5.567 1.00 . A A . 424 ILE HD11 1 1 
       10 27213 1 1 135 ILE HD12 H  16.080 -46.763  -4.234 1.00 . A A . 424 ILE HD12 1 1 
       10 27214 1 1 135 ILE HD13 H  14.648 -47.764  -3.900 1.00 . A A . 424 ILE HD13 1 1 
       10 27215 1 1 135 ILE HG12 H  14.680 -45.079  -5.349 1.00 . A A . 424 ILE HG12 1 1 
       10 27216 1 1 135 ILE HG13 H  14.184 -45.351  -3.682 1.00 . A A . 424 ILE HG13 1 1 
       10 27217 1 1 135 ILE HG21 H  13.402 -46.188  -7.239 1.00 . A A . 424 ILE HG21 1 1 
       10 27218 1 1 135 ILE HG22 H  13.143 -47.765  -6.455 1.00 . A A . 424 ILE HG22 1 1 
       10 27219 1 1 135 ILE HG23 H  11.768 -46.796  -6.951 1.00 . A A . 424 ILE HG23 1 1 
       10 27220 1 1 135 ILE N    N  12.049 -43.953  -4.009 1.00 . A A . 424 ILE N    1 1 
       10 27221 1 1 135 ILE O    O   9.781 -45.531  -4.529 1.00 . A A . 424 ILE O    1 1 
       10 27222 1 1 136 ILE C    C   8.147 -45.992  -8.042 1.00 . A A . 425 ILE C    1 1 
       10 27223 1 1 136 ILE CA   C   8.434 -45.001  -6.904 1.00 . A A . 425 ILE CA   1 1 
       10 27224 1 1 136 ILE CB   C   7.729 -43.643  -7.190 1.00 . A A . 425 ILE CB   1 1 
       10 27225 1 1 136 ILE CD1  C   7.862 -41.050  -6.810 1.00 . A A . 425 ILE CD1  1 1 
       10 27226 1 1 136 ILE CG1  C   8.524 -42.425  -6.655 1.00 . A A . 425 ILE CG1  1 1 
       10 27227 1 1 136 ILE CG2  C   6.279 -43.766  -6.665 1.00 . A A . 425 ILE CG2  1 1 
       10 27228 1 1 136 ILE H    H  10.488 -44.529  -7.407 1.00 . A A . 425 ILE H    1 1 
       10 27229 1 1 136 ILE HA   H   7.994 -45.396  -5.993 1.00 . A A . 425 ILE HA   1 1 
       10 27230 1 1 136 ILE HB   H   7.650 -43.502  -8.266 1.00 . A A . 425 ILE HB   1 1 
       10 27231 1 1 136 ILE HD11 H   6.879 -41.015  -6.349 1.00 . A A . 425 ILE HD11 1 1 
       10 27232 1 1 136 ILE HD12 H   8.485 -40.293  -6.333 1.00 . A A . 425 ILE HD12 1 1 
       10 27233 1 1 136 ILE HD13 H   7.763 -40.818  -7.865 1.00 . A A . 425 ILE HD13 1 1 
       10 27234 1 1 136 ILE HG12 H   8.775 -42.584  -5.613 1.00 . A A . 425 ILE HG12 1 1 
       10 27235 1 1 136 ILE HG13 H   9.470 -42.372  -7.193 1.00 . A A . 425 ILE HG13 1 1 
       10 27236 1 1 136 ILE HG21 H   6.253 -44.072  -5.624 1.00 . A A . 425 ILE HG21 1 1 
       10 27237 1 1 136 ILE HG22 H   5.740 -42.827  -6.746 1.00 . A A . 425 ILE HG22 1 1 
       10 27238 1 1 136 ILE HG23 H   5.742 -44.513  -7.250 1.00 . A A . 425 ILE HG23 1 1 
       10 27239 1 1 136 ILE N    N   9.885 -44.861  -6.656 1.00 . A A . 425 ILE N    1 1 
       10 27240 1 1 136 ILE O    O   8.698 -45.797  -9.129 1.00 . A A . 425 ILE O    1 1 
       10 27241 1 1 137 PRO C    C   5.794 -47.095  -9.810 1.00 . A A . 426 PRO C    1 1 
       10 27242 1 1 137 PRO CA   C   6.787 -47.853  -8.919 1.00 . A A . 426 PRO CA   1 1 
       10 27243 1 1 137 PRO CB   C   6.129 -49.065  -8.257 1.00 . A A . 426 PRO CB   1 1 
       10 27244 1 1 137 PRO CD   C   6.856 -47.517  -6.539 1.00 . A A . 426 PRO CD   1 1 
       10 27245 1 1 137 PRO CG   C   5.878 -48.656  -6.806 1.00 . A A . 426 PRO CG   1 1 
       10 27246 1 1 137 PRO HA   H   7.625 -48.200  -9.523 1.00 . A A . 426 PRO HA   1 1 
       10 27247 1 1 137 PRO HB2  H   5.194 -49.323  -8.750 1.00 . A A . 426 PRO HB2  1 1 
       10 27248 1 1 137 PRO HB3  H   6.810 -49.914  -8.288 1.00 . A A . 426 PRO HB3  1 1 
       10 27249 1 1 137 PRO HD2  H   6.360 -46.742  -5.955 1.00 . A A . 426 PRO HD2  1 1 
       10 27250 1 1 137 PRO HD3  H   7.722 -47.897  -5.993 1.00 . A A . 426 PRO HD3  1 1 
       10 27251 1 1 137 PRO HG2  H   4.861 -48.288  -6.702 1.00 . A A . 426 PRO HG2  1 1 
       10 27252 1 1 137 PRO HG3  H   6.041 -49.489  -6.122 1.00 . A A . 426 PRO HG3  1 1 
       10 27253 1 1 137 PRO N    N   7.289 -47.013  -7.838 1.00 . A A . 426 PRO N    1 1 
       10 27254 1 1 137 PRO O    O   4.846 -46.481  -9.323 1.00 . A A . 426 PRO O    1 1 
       10 27255 1 1 138 MET C    C   3.681 -47.137 -12.169 1.00 . A A . 427 MET C    1 1 
       10 27256 1 1 138 MET CA   C   5.108 -46.588 -12.153 1.00 . A A . 427 MET CA   1 1 
       10 27257 1 1 138 MET CB   C   5.730 -46.769 -13.545 1.00 . A A . 427 MET CB   1 1 
       10 27258 1 1 138 MET CE   C   9.228 -46.311 -15.067 1.00 . A A . 427 MET CE   1 1 
       10 27259 1 1 138 MET CG   C   6.812 -45.733 -13.852 1.00 . A A . 427 MET CG   1 1 
       10 27260 1 1 138 MET H    H   6.770 -47.732 -11.457 1.00 . A A . 427 MET H    1 1 
       10 27261 1 1 138 MET HA   H   5.012 -45.530 -11.944 1.00 . A A . 427 MET HA   1 1 
       10 27262 1 1 138 MET HB2  H   6.148 -47.773 -13.635 1.00 . A A . 427 MET HB2  1 1 
       10 27263 1 1 138 MET HB3  H   4.952 -46.663 -14.302 1.00 . A A . 427 MET HB3  1 1 
       10 27264 1 1 138 MET HE1  H   9.272 -46.994 -14.219 1.00 . A A . 427 MET HE1  1 1 
       10 27265 1 1 138 MET HE2  H   9.723 -46.770 -15.921 1.00 . A A . 427 MET HE2  1 1 
       10 27266 1 1 138 MET HE3  H   9.741 -45.385 -14.818 1.00 . A A . 427 MET HE3  1 1 
       10 27267 1 1 138 MET HG2  H   6.369 -44.738 -13.808 1.00 . A A . 427 MET HG2  1 1 
       10 27268 1 1 138 MET HG3  H   7.597 -45.795 -13.097 1.00 . A A . 427 MET HG3  1 1 
       10 27269 1 1 138 MET N    N   5.972 -47.195 -11.130 1.00 . A A . 427 MET N    1 1 
       10 27270 1 1 138 MET O    O   2.757 -46.408 -12.522 1.00 . A A . 427 MET O    1 1 
       10 27271 1 1 138 MET SD   S   7.512 -45.961 -15.504 1.00 . A A . 427 MET SD   1 1 
       10 27272 1 1 139 HIS C    C   1.309 -48.304 -10.471 1.00 . A A . 428 HIS C    1 1 
       10 27273 1 1 139 HIS CA   C   2.120 -48.952 -11.621 1.00 . A A . 428 HIS CA   1 1 
       10 27274 1 1 139 HIS CB   C   2.229 -50.479 -11.495 1.00 . A A . 428 HIS CB   1 1 
       10 27275 1 1 139 HIS CD2  C   4.054 -51.537 -10.054 1.00 . A A . 428 HIS CD2  1 1 
       10 27276 1 1 139 HIS CE1  C   3.061 -51.467  -8.089 1.00 . A A . 428 HIS CE1  1 1 
       10 27277 1 1 139 HIS CG   C   2.824 -50.968 -10.200 1.00 . A A . 428 HIS CG   1 1 
       10 27278 1 1 139 HIS H    H   4.268 -48.951 -11.500 1.00 . A A . 428 HIS H    1 1 
       10 27279 1 1 139 HIS HA   H   1.578 -48.742 -12.546 1.00 . A A . 428 HIS HA   1 1 
       10 27280 1 1 139 HIS HB2  H   1.228 -50.904 -11.588 1.00 . A A . 428 HIS HB2  1 1 
       10 27281 1 1 139 HIS HB3  H   2.822 -50.863 -12.326 1.00 . A A . 428 HIS HB3  1 1 
       10 27282 1 1 139 HIS HD2  H   4.779 -51.715 -10.837 1.00 . A A . 428 HIS HD2  1 1 
       10 27283 1 1 139 HIS HE1  H   2.880 -51.583  -7.027 1.00 . A A . 428 HIS HE1  1 1 
       10 27284 1 1 139 HIS HE2  H   4.985 -52.293  -8.278 1.00 . A A . 428 HIS HE2  1 1 
       10 27285 1 1 139 HIS N    N   3.470 -48.389 -11.756 1.00 . A A . 428 HIS N    1 1 
       10 27286 1 1 139 HIS ND1  N   2.192 -50.923  -8.956 1.00 . A A . 428 HIS ND1  1 1 
       10 27287 1 1 139 HIS NE2  N   4.184 -51.852  -8.718 1.00 . A A . 428 HIS NE2  1 1 
       10 27288 1 1 139 HIS O    O   0.075 -48.291 -10.513 1.00 . A A . 428 HIS O    1 1 
       10 27289 1 1 140 ARG C    C   1.288 -45.467  -8.705 1.00 . A A . 429 ARG C    1 1 
       10 27290 1 1 140 ARG CA   C   1.423 -46.960  -8.362 1.00 . A A . 429 ARG CA   1 1 
       10 27291 1 1 140 ARG CB   C   2.296 -47.169  -7.116 1.00 . A A . 429 ARG CB   1 1 
       10 27292 1 1 140 ARG CD   C   1.413 -47.399  -4.717 1.00 . A A . 429 ARG CD   1 1 
       10 27293 1 1 140 ARG CG   C   1.807 -46.445  -5.848 1.00 . A A . 429 ARG CG   1 1 
       10 27294 1 1 140 ARG CZ   C   2.234 -46.354  -2.604 1.00 . A A . 429 ARG CZ   1 1 
       10 27295 1 1 140 ARG H    H   3.010 -47.797  -9.518 1.00 . A A . 429 ARG H    1 1 
       10 27296 1 1 140 ARG HA   H   0.427 -47.349  -8.146 1.00 . A A . 429 ARG HA   1 1 
       10 27297 1 1 140 ARG HB2  H   2.372 -48.242  -6.922 1.00 . A A . 429 ARG HB2  1 1 
       10 27298 1 1 140 ARG HB3  H   3.295 -46.799  -7.334 1.00 . A A . 429 ARG HB3  1 1 
       10 27299 1 1 140 ARG HD2  H   0.473 -47.891  -4.975 1.00 . A A . 429 ARG HD2  1 1 
       10 27300 1 1 140 ARG HD3  H   2.173 -48.174  -4.603 1.00 . A A . 429 ARG HD3  1 1 
       10 27301 1 1 140 ARG HE   H   0.320 -46.368  -3.208 1.00 . A A . 429 ARG HE   1 1 
       10 27302 1 1 140 ARG HG2  H   2.616 -45.802  -5.501 1.00 . A A . 429 ARG HG2  1 1 
       10 27303 1 1 140 ARG HG3  H   0.950 -45.809  -6.061 1.00 . A A . 429 ARG HG3  1 1 
       10 27304 1 1 140 ARG HH11 H   3.736 -47.197  -3.657 1.00 . A A . 429 ARG HH11 1 1 
       10 27305 1 1 140 ARG HH12 H   4.166 -46.592  -2.077 1.00 . A A . 429 ARG HH12 1 1 
       10 27306 1 1 140 ARG HH21 H   1.048 -45.408  -1.257 1.00 . A A . 429 ARG HH21 1 1 
       10 27307 1 1 140 ARG HH22 H   2.758 -45.513  -0.860 1.00 . A A . 429 ARG HH22 1 1 
       10 27308 1 1 140 ARG N    N   2.002 -47.728  -9.473 1.00 . A A . 429 ARG N    1 1 
       10 27309 1 1 140 ARG NE   N   1.256 -46.660  -3.451 1.00 . A A . 429 ARG NE   1 1 
       10 27310 1 1 140 ARG NH1  N   3.484 -46.691  -2.829 1.00 . A A . 429 ARG NH1  1 1 
       10 27311 1 1 140 ARG NH2  N   1.982 -45.703  -1.493 1.00 . A A . 429 ARG NH2  1 1 
       10 27312 1 1 140 ARG O    O   0.292 -44.855  -8.312 1.00 . A A . 429 ARG O    1 1 
       10 27313 1 1 141 LEU C    C   0.793 -43.367 -10.734 1.00 . A A . 430 LEU C    1 1 
       10 27314 1 1 141 LEU CA   C   2.126 -43.509  -9.969 1.00 . A A . 430 LEU CA   1 1 
       10 27315 1 1 141 LEU CB   C   3.332 -43.142 -10.869 1.00 . A A . 430 LEU CB   1 1 
       10 27316 1 1 141 LEU CD1  C   5.848 -42.913 -11.186 1.00 . A A . 430 LEU CD1  1 1 
       10 27317 1 1 141 LEU CD2  C   4.834 -41.869  -9.219 1.00 . A A . 430 LEU CD2  1 1 
       10 27318 1 1 141 LEU CG   C   4.708 -43.061 -10.170 1.00 . A A . 430 LEU CG   1 1 
       10 27319 1 1 141 LEU H    H   3.048 -45.432  -9.712 1.00 . A A . 430 LEU H    1 1 
       10 27320 1 1 141 LEU HA   H   2.101 -42.822  -9.124 1.00 . A A . 430 LEU HA   1 1 
       10 27321 1 1 141 LEU HB2  H   3.389 -43.876 -11.672 1.00 . A A . 430 LEU HB2  1 1 
       10 27322 1 1 141 LEU HB3  H   3.135 -42.176 -11.337 1.00 . A A . 430 LEU HB3  1 1 
       10 27323 1 1 141 LEU HD11 H   5.861 -41.906 -11.606 1.00 . A A . 430 LEU HD11 1 1 
       10 27324 1 1 141 LEU HD12 H   6.792 -43.113 -10.683 1.00 . A A . 430 LEU HD12 1 1 
       10 27325 1 1 141 LEU HD13 H   5.739 -43.615 -12.002 1.00 . A A . 430 LEU HD13 1 1 
       10 27326 1 1 141 LEU HD21 H   4.063 -41.904  -8.450 1.00 . A A . 430 LEU HD21 1 1 
       10 27327 1 1 141 LEU HD22 H   5.812 -41.880  -8.747 1.00 . A A . 430 LEU HD22 1 1 
       10 27328 1 1 141 LEU HD23 H   4.767 -40.942  -9.786 1.00 . A A . 430 LEU HD23 1 1 
       10 27329 1 1 141 LEU HG   H   4.875 -43.974  -9.604 1.00 . A A . 430 LEU HG   1 1 
       10 27330 1 1 141 LEU N    N   2.241 -44.881  -9.451 1.00 . A A . 430 LEU N    1 1 
       10 27331 1 1 141 LEU O    O   0.567 -44.073 -11.724 1.00 . A A . 430 LEU O    1 1 
       10 27332 1 1 142 THR C    C  -1.075 -41.419 -12.262 1.00 . A A . 431 THR C    1 1 
       10 27333 1 1 142 THR CA   C  -1.353 -42.114 -10.931 1.00 . A A . 431 THR CA   1 1 
       10 27334 1 1 142 THR CB   C  -2.241 -41.231 -10.038 1.00 . A A . 431 THR CB   1 1 
       10 27335 1 1 142 THR CG2  C  -2.438 -41.792  -8.628 1.00 . A A . 431 THR CG2  1 1 
       10 27336 1 1 142 THR H    H   0.168 -41.944  -9.438 1.00 . A A . 431 THR H    1 1 
       10 27337 1 1 142 THR HA   H  -1.905 -43.028 -11.153 1.00 . A A . 431 THR HA   1 1 
       10 27338 1 1 142 THR HB   H  -3.225 -41.149 -10.505 1.00 . A A . 431 THR HB   1 1 
       10 27339 1 1 142 THR HG1  H  -2.236 -39.417  -9.338 1.00 . A A . 431 THR HG1  1 1 
       10 27340 1 1 142 THR HG21 H  -1.498 -41.794  -8.077 1.00 . A A . 431 THR HG21 1 1 
       10 27341 1 1 142 THR HG22 H  -3.158 -41.176  -8.090 1.00 . A A . 431 THR HG22 1 1 
       10 27342 1 1 142 THR HG23 H  -2.821 -42.810  -8.689 1.00 . A A . 431 THR HG23 1 1 
       10 27343 1 1 142 THR N    N  -0.094 -42.481 -10.261 1.00 . A A . 431 THR N    1 1 
       10 27344 1 1 142 THR O    O   0.074 -41.141 -12.607 1.00 . A A . 431 THR O    1 1 
       10 27345 1 1 142 THR OG1  O  -1.684 -39.939  -9.944 1.00 . A A . 431 THR OG1  1 1 
       10 27346 1 1 143 ASP C    C  -1.426 -38.913 -13.960 1.00 . A A . 432 ASP C    1 1 
       10 27347 1 1 143 ASP CA   C  -1.990 -40.317 -14.244 1.00 . A A . 432 ASP CA   1 1 
       10 27348 1 1 143 ASP CB   C  -3.339 -40.234 -14.971 1.00 . A A . 432 ASP CB   1 1 
       10 27349 1 1 143 ASP CG   C  -3.138 -40.068 -16.485 1.00 . A A . 432 ASP CG   1 1 
       10 27350 1 1 143 ASP H    H  -3.052 -41.356 -12.700 1.00 . A A . 432 ASP H    1 1 
       10 27351 1 1 143 ASP HA   H  -1.284 -40.835 -14.894 1.00 . A A . 432 ASP HA   1 1 
       10 27352 1 1 143 ASP HB2  H  -3.908 -41.148 -14.788 1.00 . A A . 432 ASP HB2  1 1 
       10 27353 1 1 143 ASP HB3  H  -3.919 -39.398 -14.573 1.00 . A A . 432 ASP HB3  1 1 
       10 27354 1 1 143 ASP N    N  -2.128 -41.101 -13.014 1.00 . A A . 432 ASP N    1 1 
       10 27355 1 1 143 ASP O    O  -0.573 -38.442 -14.706 1.00 . A A . 432 ASP O    1 1 
       10 27356 1 1 143 ASP OD1  O  -3.108 -38.914 -16.973 1.00 . A A . 432 ASP OD1  1 1 
       10 27357 1 1 143 ASP OD2  O  -3.024 -41.104 -17.183 1.00 . A A . 432 ASP OD2  1 1 
       10 27358 1 1 144 ALA C    C   0.149 -37.103 -11.925 1.00 . A A . 433 ALA C    1 1 
       10 27359 1 1 144 ALA CA   C  -1.306 -36.987 -12.408 1.00 . A A . 433 ALA CA   1 1 
       10 27360 1 1 144 ALA CB   C  -2.210 -36.433 -11.301 1.00 . A A . 433 ALA CB   1 1 
       10 27361 1 1 144 ALA H    H  -2.497 -38.751 -12.255 1.00 . A A . 433 ALA H    1 1 
       10 27362 1 1 144 ALA HA   H  -1.316 -36.287 -13.245 1.00 . A A . 433 ALA HA   1 1 
       10 27363 1 1 144 ALA HB1  H  -2.189 -37.094 -10.434 1.00 . A A . 433 ALA HB1  1 1 
       10 27364 1 1 144 ALA HB2  H  -1.845 -35.451 -11.000 1.00 . A A . 433 ALA HB2  1 1 
       10 27365 1 1 144 ALA HB3  H  -3.233 -36.334 -11.663 1.00 . A A . 433 ALA HB3  1 1 
       10 27366 1 1 144 ALA N    N  -1.843 -38.274 -12.857 1.00 . A A . 433 ALA N    1 1 
       10 27367 1 1 144 ALA O    O   0.968 -36.245 -12.250 1.00 . A A . 433 ALA O    1 1 
       10 27368 1 1 145 ASP C    C   2.867 -38.505 -11.804 1.00 . A A . 434 ASP C    1 1 
       10 27369 1 1 145 ASP CA   C   1.825 -38.429 -10.675 1.00 . A A . 434 ASP CA   1 1 
       10 27370 1 1 145 ASP CB   C   1.830 -39.750  -9.904 1.00 . A A . 434 ASP CB   1 1 
       10 27371 1 1 145 ASP CG   C   1.118 -39.776  -8.541 1.00 . A A . 434 ASP CG   1 1 
       10 27372 1 1 145 ASP H    H  -0.245 -38.841 -10.977 1.00 . A A . 434 ASP H    1 1 
       10 27373 1 1 145 ASP HA   H   2.119 -37.627  -9.998 1.00 . A A . 434 ASP HA   1 1 
       10 27374 1 1 145 ASP HB2  H   1.416 -40.515 -10.547 1.00 . A A . 434 ASP HB2  1 1 
       10 27375 1 1 145 ASP HB3  H   2.860 -40.029  -9.746 1.00 . A A . 434 ASP HB3  1 1 
       10 27376 1 1 145 ASP N    N   0.483 -38.172 -11.197 1.00 . A A . 434 ASP N    1 1 
       10 27377 1 1 145 ASP O    O   3.802 -37.704 -11.832 1.00 . A A . 434 ASP O    1 1 
       10 27378 1 1 145 ASP OD1  O   0.727 -38.718  -7.999 1.00 . A A . 434 ASP OD1  1 1 
       10 27379 1 1 145 ASP OD2  O   0.998 -40.900  -7.998 1.00 . A A . 434 ASP OD2  1 1 
       10 27380 1 1 146 LYS C    C   3.601 -38.290 -14.781 1.00 . A A . 435 LYS C    1 1 
       10 27381 1 1 146 LYS CA   C   3.589 -39.562 -13.917 1.00 . A A . 435 LYS CA   1 1 
       10 27382 1 1 146 LYS CB   C   3.244 -40.833 -14.725 1.00 . A A . 435 LYS CB   1 1 
       10 27383 1 1 146 LYS CD   C   1.423 -42.108 -16.052 1.00 . A A . 435 LYS CD   1 1 
       10 27384 1 1 146 LYS CE   C   1.251 -43.196 -14.979 1.00 . A A . 435 LYS CE   1 1 
       10 27385 1 1 146 LYS CG   C   1.890 -40.773 -15.454 1.00 . A A . 435 LYS CG   1 1 
       10 27386 1 1 146 LYS H    H   1.880 -40.041 -12.698 1.00 . A A . 435 LYS H    1 1 
       10 27387 1 1 146 LYS HA   H   4.605 -39.678 -13.533 1.00 . A A . 435 LYS HA   1 1 
       10 27388 1 1 146 LYS HB2  H   4.016 -40.985 -15.480 1.00 . A A . 435 LYS HB2  1 1 
       10 27389 1 1 146 LYS HB3  H   3.267 -41.684 -14.042 1.00 . A A . 435 LYS HB3  1 1 
       10 27390 1 1 146 LYS HD2  H   0.466 -41.930 -16.546 1.00 . A A . 435 LYS HD2  1 1 
       10 27391 1 1 146 LYS HD3  H   2.140 -42.444 -16.806 1.00 . A A . 435 LYS HD3  1 1 
       10 27392 1 1 146 LYS HE2  H   2.237 -43.589 -14.712 1.00 . A A . 435 LYS HE2  1 1 
       10 27393 1 1 146 LYS HE3  H   0.821 -42.743 -14.082 1.00 . A A . 435 LYS HE3  1 1 
       10 27394 1 1 146 LYS HG2  H   1.128 -40.426 -14.765 1.00 . A A . 435 LYS HG2  1 1 
       10 27395 1 1 146 LYS HG3  H   1.960 -40.047 -16.265 1.00 . A A . 435 LYS HG3  1 1 
       10 27396 1 1 146 LYS HZ1  H   0.734 -44.736 -16.274 1.00 . A A . 435 LYS HZ1  1 1 
       10 27397 1 1 146 LYS HZ2  H   0.301 -45.013 -14.720 1.00 . A A . 435 LYS HZ2  1 1 
       10 27398 1 1 146 LYS HZ3  H  -0.560 -43.966 -15.630 1.00 . A A . 435 LYS HZ3  1 1 
       10 27399 1 1 146 LYS N    N   2.690 -39.432 -12.761 1.00 . A A . 435 LYS N    1 1 
       10 27400 1 1 146 LYS NZ   N   0.373 -44.303 -15.436 1.00 . A A . 435 LYS NZ   1 1 
       10 27401 1 1 146 LYS O    O   4.658 -37.878 -15.269 1.00 . A A . 435 LYS O    1 1 
       10 27402 1 1 147 LYS C    C   3.229 -35.256 -14.966 1.00 . A A . 436 LYS C    1 1 
       10 27403 1 1 147 LYS CA   C   2.353 -36.331 -15.616 1.00 . A A . 436 LYS CA   1 1 
       10 27404 1 1 147 LYS CB   C   0.883 -35.909 -15.731 1.00 . A A . 436 LYS CB   1 1 
       10 27405 1 1 147 LYS CD   C  -0.414 -34.966 -17.673 1.00 . A A . 436 LYS CD   1 1 
       10 27406 1 1 147 LYS CE   C  -0.672 -33.740 -18.558 1.00 . A A . 436 LYS CE   1 1 
       10 27407 1 1 147 LYS CG   C   0.660 -34.673 -16.618 1.00 . A A . 436 LYS CG   1 1 
       10 27408 1 1 147 LYS H    H   1.617 -37.992 -14.489 1.00 . A A . 436 LYS H    1 1 
       10 27409 1 1 147 LYS HA   H   2.728 -36.471 -16.630 1.00 . A A . 436 LYS HA   1 1 
       10 27410 1 1 147 LYS HB2  H   0.343 -36.747 -16.167 1.00 . A A . 436 LYS HB2  1 1 
       10 27411 1 1 147 LYS HB3  H   0.473 -35.713 -14.741 1.00 . A A . 436 LYS HB3  1 1 
       10 27412 1 1 147 LYS HD2  H  -0.072 -35.806 -18.283 1.00 . A A . 436 LYS HD2  1 1 
       10 27413 1 1 147 LYS HD3  H  -1.345 -35.256 -17.179 1.00 . A A . 436 LYS HD3  1 1 
       10 27414 1 1 147 LYS HE2  H  -1.597 -33.259 -18.226 1.00 . A A . 436 LYS HE2  1 1 
       10 27415 1 1 147 LYS HE3  H   0.142 -33.022 -18.425 1.00 . A A . 436 LYS HE3  1 1 
       10 27416 1 1 147 LYS HG2  H   0.349 -33.833 -15.994 1.00 . A A . 436 LYS HG2  1 1 
       10 27417 1 1 147 LYS HG3  H   1.584 -34.402 -17.132 1.00 . A A . 436 LYS HG3  1 1 
       10 27418 1 1 147 LYS HZ1  H  -1.499 -34.803 -20.140 1.00 . A A . 436 LYS HZ1  1 1 
       10 27419 1 1 147 LYS HZ2  H  -0.999 -33.304 -20.561 1.00 . A A . 436 LYS HZ2  1 1 
       10 27420 1 1 147 LYS HZ3  H   0.097 -34.494 -20.332 1.00 . A A . 436 LYS HZ3  1 1 
       10 27421 1 1 147 LYS N    N   2.452 -37.614 -14.919 1.00 . A A . 436 LYS N    1 1 
       10 27422 1 1 147 LYS NZ   N  -0.777 -34.112 -19.994 1.00 . A A . 436 LYS NZ   1 1 
       10 27423 1 1 147 LYS O    O   3.925 -34.559 -15.695 1.00 . A A . 436 LYS O    1 1 
       10 27424 1 1 148 TRP C    C   5.719 -34.777 -13.211 1.00 . A A . 437 TRP C    1 1 
       10 27425 1 1 148 TRP CA   C   4.294 -34.290 -12.983 1.00 . A A . 437 TRP CA   1 1 
       10 27426 1 1 148 TRP CB   C   4.005 -34.180 -11.488 1.00 . A A . 437 TRP CB   1 1 
       10 27427 1 1 148 TRP CD1  C   1.902 -32.820 -11.822 1.00 . A A . 437 TRP CD1  1 1 
       10 27428 1 1 148 TRP CD2  C   1.795 -34.183 -10.039 1.00 . A A . 437 TRP CD2  1 1 
       10 27429 1 1 148 TRP CE2  C   0.542 -33.513 -10.128 1.00 . A A . 437 TRP CE2  1 1 
       10 27430 1 1 148 TRP CE3  C   1.967 -35.098  -8.978 1.00 . A A . 437 TRP CE3  1 1 
       10 27431 1 1 148 TRP CG   C   2.630 -33.733 -11.144 1.00 . A A . 437 TRP CG   1 1 
       10 27432 1 1 148 TRP CH2  C  -0.292 -34.655  -8.163 1.00 . A A . 437 TRP CH2  1 1 
       10 27433 1 1 148 TRP CZ2  C  -0.487 -33.737  -9.207 1.00 . A A . 437 TRP CZ2  1 1 
       10 27434 1 1 148 TRP CZ3  C   0.935 -35.333  -8.052 1.00 . A A . 437 TRP CZ3  1 1 
       10 27435 1 1 148 TRP H    H   2.705 -35.733 -13.061 1.00 . A A . 437 TRP H    1 1 
       10 27436 1 1 148 TRP HA   H   4.224 -33.292 -13.416 1.00 . A A . 437 TRP HA   1 1 
       10 27437 1 1 148 TRP HB2  H   4.185 -35.146 -11.013 1.00 . A A . 437 TRP HB2  1 1 
       10 27438 1 1 148 TRP HB3  H   4.696 -33.463 -11.050 1.00 . A A . 437 TRP HB3  1 1 
       10 27439 1 1 148 TRP HD1  H   2.238 -32.281 -12.699 1.00 . A A . 437 TRP HD1  1 1 
       10 27440 1 1 148 TRP HE1  H  -0.020 -32.005 -11.519 1.00 . A A . 437 TRP HE1  1 1 
       10 27441 1 1 148 TRP HE3  H   2.901 -35.630  -8.891 1.00 . A A . 437 TRP HE3  1 1 
       10 27442 1 1 148 TRP HH2  H  -1.083 -34.840  -7.450 1.00 . A A . 437 TRP HH2  1 1 
       10 27443 1 1 148 TRP HZ2  H  -1.418 -33.208  -9.305 1.00 . A A . 437 TRP HZ2  1 1 
       10 27444 1 1 148 TRP HZ3  H   1.082 -36.047  -7.254 1.00 . A A . 437 TRP HZ3  1 1 
       10 27445 1 1 148 TRP N    N   3.317 -35.165 -13.638 1.00 . A A . 437 TRP N    1 1 
       10 27446 1 1 148 TRP NE1  N   0.664 -32.693 -11.233 1.00 . A A . 437 TRP NE1  1 1 
       10 27447 1 1 148 TRP O    O   6.568 -33.980 -13.597 1.00 . A A . 437 TRP O    1 1 
       10 27448 1 1 149 SER C    C   7.858 -36.262 -14.688 1.00 . A A . 438 SER C    1 1 
       10 27449 1 1 149 SER CA   C   7.312 -36.633 -13.302 1.00 . A A . 438 SER CA   1 1 
       10 27450 1 1 149 SER CB   C   7.310 -38.154 -13.164 1.00 . A A . 438 SER CB   1 1 
       10 27451 1 1 149 SER H    H   5.260 -36.695 -12.687 1.00 . A A . 438 SER H    1 1 
       10 27452 1 1 149 SER HA   H   8.012 -36.231 -12.570 1.00 . A A . 438 SER HA   1 1 
       10 27453 1 1 149 SER HB2  H   6.871 -38.586 -14.063 1.00 . A A . 438 SER HB2  1 1 
       10 27454 1 1 149 SER HB3  H   8.343 -38.477 -13.096 1.00 . A A . 438 SER HB3  1 1 
       10 27455 1 1 149 SER HG   H   6.956 -38.235 -11.219 1.00 . A A . 438 SER HG   1 1 
       10 27456 1 1 149 SER N    N   5.982 -36.076 -13.057 1.00 . A A . 438 SER N    1 1 
       10 27457 1 1 149 SER O    O   9.039 -35.960 -14.788 1.00 . A A . 438 SER O    1 1 
       10 27458 1 1 149 SER OG   O   6.602 -38.631 -12.033 1.00 . A A . 438 SER OG   1 1 
       10 27459 1 1 150 VAL C    C   7.303 -34.269 -17.334 1.00 . A A . 439 VAL C    1 1 
       10 27460 1 1 150 VAL CA   C   7.443 -35.782 -17.074 1.00 . A A . 439 VAL CA   1 1 
       10 27461 1 1 150 VAL CB   C   6.813 -36.626 -18.208 1.00 . A A . 439 VAL CB   1 1 
       10 27462 1 1 150 VAL CG1  C   7.033 -38.130 -17.957 1.00 . A A . 439 VAL CG1  1 1 
       10 27463 1 1 150 VAL CG2  C   5.312 -36.372 -18.415 1.00 . A A . 439 VAL CG2  1 1 
       10 27464 1 1 150 VAL H    H   6.076 -36.591 -15.593 1.00 . A A . 439 VAL H    1 1 
       10 27465 1 1 150 VAL HA   H   8.504 -35.988 -17.133 1.00 . A A . 439 VAL HA   1 1 
       10 27466 1 1 150 VAL HB   H   7.319 -36.364 -19.139 1.00 . A A . 439 VAL HB   1 1 
       10 27467 1 1 150 VAL HG11 H   6.407 -38.480 -17.137 1.00 . A A . 439 VAL HG11 1 1 
       10 27468 1 1 150 VAL HG12 H   6.779 -38.696 -18.854 1.00 . A A . 439 VAL HG12 1 1 
       10 27469 1 1 150 VAL HG13 H   8.076 -38.320 -17.702 1.00 . A A . 439 VAL HG13 1 1 
       10 27470 1 1 150 VAL HG21 H   5.148 -35.357 -18.774 1.00 . A A . 439 VAL HG21 1 1 
       10 27471 1 1 150 VAL HG22 H   4.917 -37.063 -19.161 1.00 . A A . 439 VAL HG22 1 1 
       10 27472 1 1 150 VAL HG23 H   4.776 -36.515 -17.482 1.00 . A A . 439 VAL HG23 1 1 
       10 27473 1 1 150 VAL N    N   7.014 -36.219 -15.730 1.00 . A A . 439 VAL N    1 1 
       10 27474 1 1 150 VAL O    O   8.208 -33.659 -17.894 1.00 . A A . 439 VAL O    1 1 
       10 27475 1 1 151 SER C    C   6.176 -31.165 -16.376 1.00 . A A . 440 SER C    1 1 
       10 27476 1 1 151 SER CA   C   5.800 -32.285 -17.367 1.00 . A A . 440 SER CA   1 1 
       10 27477 1 1 151 SER CB   C   4.276 -32.272 -17.599 1.00 . A A . 440 SER CB   1 1 
       10 27478 1 1 151 SER H    H   5.493 -34.173 -16.434 1.00 . A A . 440 SER H    1 1 
       10 27479 1 1 151 SER HA   H   6.286 -32.050 -18.315 1.00 . A A . 440 SER HA   1 1 
       10 27480 1 1 151 SER HB2  H   3.976 -33.210 -18.069 1.00 . A A . 440 SER HB2  1 1 
       10 27481 1 1 151 SER HB3  H   3.777 -32.204 -16.630 1.00 . A A . 440 SER HB3  1 1 
       10 27482 1 1 151 SER HG   H   4.007 -31.407 -19.358 1.00 . A A . 440 SER HG   1 1 
       10 27483 1 1 151 SER N    N   6.196 -33.639 -16.936 1.00 . A A . 440 SER N    1 1 
       10 27484 1 1 151 SER O    O   6.105 -29.983 -16.733 1.00 . A A . 440 SER O    1 1 
       10 27485 1 1 151 SER OG   O   3.834 -31.196 -18.419 1.00 . A A . 440 SER OG   1 1 
       10 27486 1 1 152 ALA C    C   8.078 -29.580 -14.623 1.00 . A A . 441 ALA C    1 1 
       10 27487 1 1 152 ALA CA   C   6.943 -30.493 -14.135 1.00 . A A . 441 ALA CA   1 1 
       10 27488 1 1 152 ALA CB   C   7.307 -31.156 -12.808 1.00 . A A . 441 ALA CB   1 1 
       10 27489 1 1 152 ALA H    H   6.654 -32.474 -14.888 1.00 . A A . 441 ALA H    1 1 
       10 27490 1 1 152 ALA HA   H   6.068 -29.864 -13.960 1.00 . A A . 441 ALA HA   1 1 
       10 27491 1 1 152 ALA HB1  H   8.113 -31.876 -12.956 1.00 . A A . 441 ALA HB1  1 1 
       10 27492 1 1 152 ALA HB2  H   7.647 -30.391 -12.113 1.00 . A A . 441 ALA HB2  1 1 
       10 27493 1 1 152 ALA HB3  H   6.431 -31.650 -12.390 1.00 . A A . 441 ALA HB3  1 1 
       10 27494 1 1 152 ALA N    N   6.575 -31.494 -15.138 1.00 . A A . 441 ALA N    1 1 
       10 27495 1 1 152 ALA O    O   9.006 -30.009 -15.316 1.00 . A A . 441 ALA O    1 1 
       10 27496 1 1 153 GLN C    C  10.215 -27.393 -13.874 1.00 . A A . 442 GLN C    1 1 
       10 27497 1 1 153 GLN CA   C   8.914 -27.269 -14.674 1.00 . A A . 442 GLN CA   1 1 
       10 27498 1 1 153 GLN CB   C   8.225 -25.904 -14.518 1.00 . A A . 442 GLN CB   1 1 
       10 27499 1 1 153 GLN CD   C   7.817 -25.351 -16.978 1.00 . A A . 442 GLN CD   1 1 
       10 27500 1 1 153 GLN CG   C   7.179 -25.647 -15.619 1.00 . A A . 442 GLN CG   1 1 
       10 27501 1 1 153 GLN H    H   7.230 -28.040 -13.632 1.00 . A A . 442 GLN H    1 1 
       10 27502 1 1 153 GLN HA   H   9.181 -27.419 -15.722 1.00 . A A . 442 GLN HA   1 1 
       10 27503 1 1 153 GLN HB2  H   7.731 -25.857 -13.547 1.00 . A A . 442 GLN HB2  1 1 
       10 27504 1 1 153 GLN HB3  H   8.969 -25.111 -14.549 1.00 . A A . 442 GLN HB3  1 1 
       10 27505 1 1 153 GLN HE21 H   7.912 -25.854 -18.910 1.00 . A A . 442 GLN HE21 1 1 
       10 27506 1 1 153 GLN HE22 H   6.799 -26.815 -17.949 1.00 . A A . 442 GLN HE22 1 1 
       10 27507 1 1 153 GLN HG2  H   6.510 -26.505 -15.701 1.00 . A A . 442 GLN HG2  1 1 
       10 27508 1 1 153 GLN HG3  H   6.572 -24.785 -15.337 1.00 . A A . 442 GLN HG3  1 1 
       10 27509 1 1 153 GLN N    N   7.977 -28.305 -14.256 1.00 . A A . 442 GLN N    1 1 
       10 27510 1 1 153 GLN NE2  N   7.481 -26.076 -18.026 1.00 . A A . 442 GLN NE2  1 1 
       10 27511 1 1 153 GLN O    O  11.280 -27.547 -14.473 1.00 . A A . 442 GLN O    1 1 
       10 27512 1 1 153 GLN OE1  O   8.645 -24.462 -17.119 1.00 . A A . 442 GLN OE1  1 1 
       10 27513 1 1 154 TRP C    C  11.144 -29.292 -11.317 1.00 . A A . 443 TRP C    1 1 
       10 27514 1 1 154 TRP CA   C  11.232 -27.799 -11.655 1.00 . A A . 443 TRP CA   1 1 
       10 27515 1 1 154 TRP CB   C  11.228 -26.924 -10.398 1.00 . A A . 443 TRP CB   1 1 
       10 27516 1 1 154 TRP CD1  C  12.871 -25.015 -10.397 1.00 . A A . 443 TRP CD1  1 1 
       10 27517 1 1 154 TRP CD2  C  10.889 -24.411 -11.245 1.00 . A A . 443 TRP CD2  1 1 
       10 27518 1 1 154 TRP CE2  C  11.751 -23.280 -11.359 1.00 . A A . 443 TRP CE2  1 1 
       10 27519 1 1 154 TRP CE3  C   9.560 -24.243 -11.691 1.00 . A A . 443 TRP CE3  1 1 
       10 27520 1 1 154 TRP CG   C  11.647 -25.512 -10.654 1.00 . A A . 443 TRP CG   1 1 
       10 27521 1 1 154 TRP CH2  C  10.012 -21.941 -12.364 1.00 . A A . 443 TRP CH2  1 1 
       10 27522 1 1 154 TRP CZ2  C  11.335 -22.065 -11.914 1.00 . A A . 443 TRP CZ2  1 1 
       10 27523 1 1 154 TRP CZ3  C   9.128 -23.028 -12.248 1.00 . A A . 443 TRP CZ3  1 1 
       10 27524 1 1 154 TRP H    H   9.225 -27.284 -12.102 1.00 . A A . 443 TRP H    1 1 
       10 27525 1 1 154 TRP HA   H  12.180 -27.627 -12.163 1.00 . A A . 443 TRP HA   1 1 
       10 27526 1 1 154 TRP HB2  H  10.236 -26.921  -9.955 1.00 . A A . 443 TRP HB2  1 1 
       10 27527 1 1 154 TRP HB3  H  11.912 -27.358  -9.667 1.00 . A A . 443 TRP HB3  1 1 
       10 27528 1 1 154 TRP HD1  H  13.669 -25.578  -9.934 1.00 . A A . 443 TRP HD1  1 1 
       10 27529 1 1 154 TRP HE1  H  13.739 -23.090 -10.652 1.00 . A A . 443 TRP HE1  1 1 
       10 27530 1 1 154 TRP HE3  H   8.867 -25.063 -11.593 1.00 . A A . 443 TRP HE3  1 1 
       10 27531 1 1 154 TRP HH2  H   9.669 -21.004 -12.773 1.00 . A A . 443 TRP HH2  1 1 
       10 27532 1 1 154 TRP HZ2  H  12.013 -21.227 -11.968 1.00 . A A . 443 TRP HZ2  1 1 
       10 27533 1 1 154 TRP HZ3  H   8.104 -22.926 -12.577 1.00 . A A . 443 TRP HZ3  1 1 
       10 27534 1 1 154 TRP N    N  10.135 -27.411 -12.541 1.00 . A A . 443 TRP N    1 1 
       10 27535 1 1 154 TRP NE1  N  12.938 -23.698 -10.802 1.00 . A A . 443 TRP NE1  1 1 
       10 27536 1 1 154 TRP O    O  10.101 -29.797 -10.887 1.00 . A A . 443 TRP O    1 1 
       10 27537 1 1 155 GLY C    C  11.668 -32.264 -12.407 1.00 . A A . 444 GLY C    1 1 
       10 27538 1 1 155 GLY CA   C  12.376 -31.439 -11.339 1.00 . A A . 444 GLY CA   1 1 
       10 27539 1 1 155 GLY H    H  13.076 -29.500 -11.856 1.00 . A A . 444 GLY H    1 1 
       10 27540 1 1 155 GLY HA2  H  13.426 -31.726 -11.362 1.00 . A A . 444 GLY HA2  1 1 
       10 27541 1 1 155 GLY HA3  H  11.954 -31.717 -10.379 1.00 . A A . 444 GLY HA3  1 1 
       10 27542 1 1 155 GLY N    N  12.262 -29.994 -11.521 1.00 . A A . 444 GLY N    1 1 
       10 27543 1 1 155 GLY O    O  11.205 -31.746 -13.425 1.00 . A A . 444 GLY O    1 1 
       10 27544 1 1 156 GLY C    C  12.158 -34.693 -14.360 1.00 . A A . 445 GLY C    1 1 
       10 27545 1 1 156 GLY CA   C  11.177 -34.541 -13.190 1.00 . A A . 445 GLY CA   1 1 
       10 27546 1 1 156 GLY H    H  12.044 -33.929 -11.325 1.00 . A A . 445 GLY H    1 1 
       10 27547 1 1 156 GLY HA2  H  11.039 -35.520 -12.733 1.00 . A A . 445 GLY HA2  1 1 
       10 27548 1 1 156 GLY HA3  H  10.223 -34.198 -13.587 1.00 . A A . 445 GLY HA3  1 1 
       10 27549 1 1 156 GLY N    N  11.639 -33.579 -12.190 1.00 . A A . 445 GLY N    1 1 
       10 27550 1 1 156 GLY O    O  13.349 -34.394 -14.231 1.00 . A A . 445 GLY O    1 1 
       10 27551 1 1 157 THR C    C  12.728 -34.742 -17.776 1.00 . A A . 446 THR C    1 1 
       10 27552 1 1 157 THR CA   C  12.470 -35.711 -16.615 1.00 . A A . 446 THR CA   1 1 
       10 27553 1 1 157 THR CB   C  11.825 -36.983 -17.169 1.00 . A A . 446 THR CB   1 1 
       10 27554 1 1 157 THR CG2  C  11.476 -38.027 -16.119 1.00 . A A . 446 THR CG2  1 1 
       10 27555 1 1 157 THR H    H  10.671 -35.417 -15.513 1.00 . A A . 446 THR H    1 1 
       10 27556 1 1 157 THR HA   H  13.442 -35.993 -16.221 1.00 . A A . 446 THR HA   1 1 
       10 27557 1 1 157 THR HB   H  12.539 -37.449 -17.842 1.00 . A A . 446 THR HB   1 1 
       10 27558 1 1 157 THR HG1  H  10.335 -37.366 -18.382 1.00 . A A . 446 THR HG1  1 1 
       10 27559 1 1 157 THR HG21 H  10.636 -37.721 -15.502 1.00 . A A . 446 THR HG21 1 1 
       10 27560 1 1 157 THR HG22 H  11.228 -38.955 -16.627 1.00 . A A . 446 THR HG22 1 1 
       10 27561 1 1 157 THR HG23 H  12.346 -38.185 -15.491 1.00 . A A . 446 THR HG23 1 1 
       10 27562 1 1 157 THR N    N  11.662 -35.186 -15.500 1.00 . A A . 446 THR N    1 1 
       10 27563 1 1 157 THR O    O  13.205 -35.175 -18.819 1.00 . A A . 446 THR O    1 1 
       10 27564 1 1 157 THR OG1  O  10.667 -36.607 -17.866 1.00 . A A . 446 THR OG1  1 1 
       10 27565 1 1 158 SER C    C  11.455 -32.638 -19.890 1.00 . A A . 447 SER C    1 1 
       10 27566 1 1 158 SER CA   C  12.435 -32.428 -18.707 1.00 . A A . 447 SER CA   1 1 
       10 27567 1 1 158 SER CB   C  13.895 -32.177 -19.167 1.00 . A A . 447 SER CB   1 1 
       10 27568 1 1 158 SER H    H  11.953 -33.200 -16.761 1.00 . A A . 447 SER H    1 1 
       10 27569 1 1 158 SER HA   H  12.110 -31.495 -18.246 1.00 . A A . 447 SER HA   1 1 
       10 27570 1 1 158 SER HB2  H  13.988 -31.119 -19.417 1.00 . A A . 447 SER HB2  1 1 
       10 27571 1 1 158 SER HB3  H  14.568 -32.383 -18.333 1.00 . A A . 447 SER HB3  1 1 
       10 27572 1 1 158 SER HG   H  15.269 -32.754 -20.458 1.00 . A A . 447 SER HG   1 1 
       10 27573 1 1 158 SER N    N  12.352 -33.467 -17.649 1.00 . A A . 447 SER N    1 1 
       10 27574 1 1 158 SER O    O  11.493 -31.899 -20.881 1.00 . A A . 447 SER O    1 1 
       10 27575 1 1 158 SER OG   O  14.320 -32.926 -20.300 1.00 . A A . 447 SER OG   1 1 
       10 27576 1 1 159 GLY C    C   9.903 -35.375 -21.473 1.00 . A A . 448 GLY C    1 1 
       10 27577 1 1 159 GLY CA   C   9.587 -34.025 -20.825 1.00 . A A . 448 GLY CA   1 1 
       10 27578 1 1 159 GLY H    H  10.526 -34.139 -18.914 1.00 . A A . 448 GLY H    1 1 
       10 27579 1 1 159 GLY HA2  H   8.605 -34.127 -20.365 1.00 . A A . 448 GLY HA2  1 1 
       10 27580 1 1 159 GLY HA3  H   9.535 -33.273 -21.611 1.00 . A A . 448 GLY HA3  1 1 
       10 27581 1 1 159 GLY N    N  10.548 -33.621 -19.785 1.00 . A A . 448 GLY N    1 1 
       10 27582 1 1 159 GLY O    O   9.172 -35.799 -22.371 1.00 . A A . 448 GLY O    1 1 
       10 27583 1 1 160 GLN C    C  10.187 -38.417 -20.898 1.00 . A A . 449 GLN C    1 1 
       10 27584 1 1 160 GLN CA   C  11.261 -37.445 -21.432 1.00 . A A . 449 GLN CA   1 1 
       10 27585 1 1 160 GLN CB   C  12.642 -37.841 -20.877 1.00 . A A . 449 GLN CB   1 1 
       10 27586 1 1 160 GLN CD   C  15.068 -36.933 -20.817 1.00 . A A . 449 GLN CD   1 1 
       10 27587 1 1 160 GLN CG   C  13.822 -37.243 -21.665 1.00 . A A . 449 GLN CG   1 1 
       10 27588 1 1 160 GLN H    H  11.497 -35.667 -20.270 1.00 . A A . 449 GLN H    1 1 
       10 27589 1 1 160 GLN HA   H  11.275 -37.505 -22.521 1.00 . A A . 449 GLN HA   1 1 
       10 27590 1 1 160 GLN HB2  H  12.692 -37.504 -19.850 1.00 . A A . 449 GLN HB2  1 1 
       10 27591 1 1 160 GLN HB3  H  12.742 -38.927 -20.868 1.00 . A A . 449 GLN HB3  1 1 
       10 27592 1 1 160 GLN HE21 H  16.200 -37.444 -19.255 1.00 . A A . 449 GLN HE21 1 1 
       10 27593 1 1 160 GLN HE22 H  14.842 -38.508 -19.559 1.00 . A A . 449 GLN HE22 1 1 
       10 27594 1 1 160 GLN HG2  H  14.101 -37.951 -22.445 1.00 . A A . 449 GLN HG2  1 1 
       10 27595 1 1 160 GLN HG3  H  13.505 -36.317 -22.142 1.00 . A A . 449 GLN HG3  1 1 
       10 27596 1 1 160 GLN N    N  10.960 -36.064 -21.033 1.00 . A A . 449 GLN N    1 1 
       10 27597 1 1 160 GLN NE2  N  15.386 -37.695 -19.789 1.00 . A A . 449 GLN NE2  1 1 
       10 27598 1 1 160 GLN O    O   9.591 -38.148 -19.852 1.00 . A A . 449 GLN O    1 1 
       10 27599 1 1 160 GLN OE1  O  15.811 -35.998 -21.090 1.00 . A A . 449 GLN OE1  1 1 
       10 27600 1 1 161 PRO C    C   9.746 -41.176 -19.710 1.00 . A A . 450 PRO C    1 1 
       10 27601 1 1 161 PRO CA   C   9.125 -40.634 -21.004 1.00 . A A . 450 PRO CA   1 1 
       10 27602 1 1 161 PRO CB   C   9.050 -41.706 -22.098 1.00 . A A . 450 PRO CB   1 1 
       10 27603 1 1 161 PRO CD   C  10.578 -40.000 -22.803 1.00 . A A . 450 PRO CD   1 1 
       10 27604 1 1 161 PRO CG   C  10.345 -41.508 -22.888 1.00 . A A . 450 PRO CG   1 1 
       10 27605 1 1 161 PRO HA   H   8.124 -40.255 -20.796 1.00 . A A . 450 PRO HA   1 1 
       10 27606 1 1 161 PRO HB2  H   8.982 -42.713 -21.687 1.00 . A A . 450 PRO HB2  1 1 
       10 27607 1 1 161 PRO HB3  H   8.197 -41.503 -22.748 1.00 . A A . 450 PRO HB3  1 1 
       10 27608 1 1 161 PRO HD2  H  11.648 -39.792 -22.822 1.00 . A A . 450 PRO HD2  1 1 
       10 27609 1 1 161 PRO HD3  H  10.082 -39.502 -23.637 1.00 . A A . 450 PRO HD3  1 1 
       10 27610 1 1 161 PRO HG2  H  11.163 -42.032 -22.392 1.00 . A A . 450 PRO HG2  1 1 
       10 27611 1 1 161 PRO HG3  H  10.246 -41.841 -23.922 1.00 . A A . 450 PRO HG3  1 1 
       10 27612 1 1 161 PRO N    N   9.962 -39.573 -21.554 1.00 . A A . 450 PRO N    1 1 
       10 27613 1 1 161 PRO O    O  10.971 -41.232 -19.580 1.00 . A A . 450 PRO O    1 1 
       10 27614 1 1 162 LEU C    C   9.907 -43.740 -18.039 1.00 . A A . 451 LEU C    1 1 
       10 27615 1 1 162 LEU CA   C   9.406 -42.356 -17.595 1.00 . A A . 451 LEU CA   1 1 
       10 27616 1 1 162 LEU CB   C   8.330 -42.480 -16.499 1.00 . A A . 451 LEU CB   1 1 
       10 27617 1 1 162 LEU CD1  C   6.998 -41.586 -14.603 1.00 . A A . 451 LEU CD1  1 1 
       10 27618 1 1 162 LEU CD2  C   9.369 -40.816 -14.866 1.00 . A A . 451 LEU CD2  1 1 
       10 27619 1 1 162 LEU CG   C   8.099 -41.239 -15.616 1.00 . A A . 451 LEU CG   1 1 
       10 27620 1 1 162 LEU H    H   7.915 -41.545 -18.899 1.00 . A A . 451 LEU H    1 1 
       10 27621 1 1 162 LEU HA   H  10.259 -41.816 -17.192 1.00 . A A . 451 LEU HA   1 1 
       10 27622 1 1 162 LEU HB2  H   7.386 -42.773 -16.962 1.00 . A A . 451 LEU HB2  1 1 
       10 27623 1 1 162 LEU HB3  H   8.631 -43.291 -15.834 1.00 . A A . 451 LEU HB3  1 1 
       10 27624 1 1 162 LEU HD11 H   7.285 -42.456 -14.014 1.00 . A A . 451 LEU HD11 1 1 
       10 27625 1 1 162 LEU HD12 H   6.822 -40.756 -13.925 1.00 . A A . 451 LEU HD12 1 1 
       10 27626 1 1 162 LEU HD13 H   6.074 -41.813 -15.132 1.00 . A A . 451 LEU HD13 1 1 
       10 27627 1 1 162 LEU HD21 H  10.144 -40.514 -15.560 1.00 . A A . 451 LEU HD21 1 1 
       10 27628 1 1 162 LEU HD22 H   9.161 -39.975 -14.218 1.00 . A A . 451 LEU HD22 1 1 
       10 27629 1 1 162 LEU HD23 H   9.747 -41.631 -14.260 1.00 . A A . 451 LEU HD23 1 1 
       10 27630 1 1 162 LEU HG   H   7.762 -40.407 -16.234 1.00 . A A . 451 LEU HG   1 1 
       10 27631 1 1 162 LEU N    N   8.913 -41.612 -18.756 1.00 . A A . 451 LEU N    1 1 
       10 27632 1 1 162 LEU O    O   9.175 -44.515 -18.655 1.00 . A A . 451 LEU O    1 1 
       10 27633 1 1 163 VAL C    C  12.243 -45.965 -16.681 1.00 . A A . 452 VAL C    1 1 
       10 27634 1 1 163 VAL CA   C  11.872 -45.293 -18.003 1.00 . A A . 452 VAL CA   1 1 
       10 27635 1 1 163 VAL CB   C  13.172 -45.043 -18.809 1.00 . A A . 452 VAL CB   1 1 
       10 27636 1 1 163 VAL CG1  C  13.746 -46.344 -19.394 1.00 . A A . 452 VAL CG1  1 1 
       10 27637 1 1 163 VAL CG2  C  12.983 -44.042 -19.962 1.00 . A A . 452 VAL CG2  1 1 
       10 27638 1 1 163 VAL H    H  11.675 -43.331 -17.198 1.00 . A A . 452 VAL H    1 1 
       10 27639 1 1 163 VAL HA   H  11.221 -45.953 -18.577 1.00 . A A . 452 VAL HA   1 1 
       10 27640 1 1 163 VAL HB   H  13.913 -44.624 -18.127 1.00 . A A . 452 VAL HB   1 1 
       10 27641 1 1 163 VAL HG11 H  13.007 -46.822 -20.038 1.00 . A A . 452 VAL HG11 1 1 
       10 27642 1 1 163 VAL HG12 H  14.642 -46.125 -19.976 1.00 . A A . 452 VAL HG12 1 1 
       10 27643 1 1 163 VAL HG13 H  14.030 -47.029 -18.599 1.00 . A A . 452 VAL HG13 1 1 
       10 27644 1 1 163 VAL HG21 H  12.789 -43.049 -19.561 1.00 . A A . 452 VAL HG21 1 1 
       10 27645 1 1 163 VAL HG22 H  13.894 -43.982 -20.559 1.00 . A A . 452 VAL HG22 1 1 
       10 27646 1 1 163 VAL HG23 H  12.152 -44.348 -20.599 1.00 . A A . 452 VAL HG23 1 1 
       10 27647 1 1 163 VAL N    N  11.164 -44.035 -17.707 1.00 . A A . 452 VAL N    1 1 
       10 27648 1 1 163 VAL O    O  12.530 -45.269 -15.708 1.00 . A A . 452 VAL O    1 1 
       10 27649 1 1 164 THR C    C  14.270 -47.507 -15.213 1.00 . A A . 453 THR C    1 1 
       10 27650 1 1 164 THR CA   C  12.883 -48.055 -15.531 1.00 . A A . 453 THR CA   1 1 
       10 27651 1 1 164 THR CB   C  12.985 -49.539 -15.883 1.00 . A A . 453 THR CB   1 1 
       10 27652 1 1 164 THR CG2  C  13.599 -50.351 -14.745 1.00 . A A . 453 THR CG2  1 1 
       10 27653 1 1 164 THR H    H  11.999 -47.821 -17.462 1.00 . A A . 453 THR H    1 1 
       10 27654 1 1 164 THR HA   H  12.248 -47.949 -14.652 1.00 . A A . 453 THR HA   1 1 
       10 27655 1 1 164 THR HB   H  13.594 -49.660 -16.783 1.00 . A A . 453 THR HB   1 1 
       10 27656 1 1 164 THR HG1  H  11.745 -50.792 -16.716 1.00 . A A . 453 THR HG1  1 1 
       10 27657 1 1 164 THR HG21 H  13.001 -50.223 -13.843 1.00 . A A . 453 THR HG21 1 1 
       10 27658 1 1 164 THR HG22 H  13.636 -51.402 -15.028 1.00 . A A . 453 THR HG22 1 1 
       10 27659 1 1 164 THR HG23 H  14.619 -50.024 -14.542 1.00 . A A . 453 THR HG23 1 1 
       10 27660 1 1 164 THR N    N  12.294 -47.302 -16.646 1.00 . A A . 453 THR N    1 1 
       10 27661 1 1 164 THR O    O  15.145 -47.459 -16.081 1.00 . A A . 453 THR O    1 1 
       10 27662 1 1 164 THR OG1  O  11.683 -50.031 -16.114 1.00 . A A . 453 THR OG1  1 1 
       10 27663 1 1 165 GLY C    C  15.965 -45.089 -13.578 1.00 . A A . 454 GLY C    1 1 
       10 27664 1 1 165 GLY CA   C  15.748 -46.599 -13.459 1.00 . A A . 454 GLY CA   1 1 
       10 27665 1 1 165 GLY H    H  13.679 -47.110 -13.326 1.00 . A A . 454 GLY H    1 1 
       10 27666 1 1 165 GLY HA2  H  15.803 -46.854 -12.410 1.00 . A A . 454 GLY HA2  1 1 
       10 27667 1 1 165 GLY HA3  H  16.567 -47.089 -13.986 1.00 . A A . 454 GLY HA3  1 1 
       10 27668 1 1 165 GLY N    N  14.467 -47.087 -13.966 1.00 . A A . 454 GLY N    1 1 
       10 27669 1 1 165 GLY O    O  17.002 -44.615 -13.126 1.00 . A A . 454 GLY O    1 1 
       10 27670 1 1 166 ILE C    C  15.326 -42.172 -12.938 1.00 . A A . 455 ILE C    1 1 
       10 27671 1 1 166 ILE CA   C  15.115 -42.857 -14.303 1.00 . A A . 455 ILE CA   1 1 
       10 27672 1 1 166 ILE CB   C  13.873 -42.323 -15.059 1.00 . A A . 455 ILE CB   1 1 
       10 27673 1 1 166 ILE CD1  C  13.851 -40.515 -16.890 1.00 . A A . 455 ILE CD1  1 1 
       10 27674 1 1 166 ILE CG1  C  13.940 -40.813 -15.392 1.00 . A A . 455 ILE CG1  1 1 
       10 27675 1 1 166 ILE CG2  C  12.556 -42.586 -14.308 1.00 . A A . 455 ILE CG2  1 1 
       10 27676 1 1 166 ILE H    H  14.199 -44.795 -14.506 1.00 . A A . 455 ILE H    1 1 
       10 27677 1 1 166 ILE HA   H  15.984 -42.632 -14.922 1.00 . A A . 455 ILE HA   1 1 
       10 27678 1 1 166 ILE HB   H  13.825 -42.878 -15.997 1.00 . A A . 455 ILE HB   1 1 
       10 27679 1 1 166 ILE HD11 H  13.057 -41.100 -17.357 1.00 . A A . 455 ILE HD11 1 1 
       10 27680 1 1 166 ILE HD12 H  13.642 -39.459 -17.045 1.00 . A A . 455 ILE HD12 1 1 
       10 27681 1 1 166 ILE HD13 H  14.807 -40.730 -17.352 1.00 . A A . 455 ILE HD13 1 1 
       10 27682 1 1 166 ILE HG12 H  13.109 -40.295 -14.919 1.00 . A A . 455 ILE HG12 1 1 
       10 27683 1 1 166 ILE HG13 H  14.857 -40.374 -15.000 1.00 . A A . 455 ILE HG13 1 1 
       10 27684 1 1 166 ILE HG21 H  12.417 -41.848 -13.520 1.00 . A A . 455 ILE HG21 1 1 
       10 27685 1 1 166 ILE HG22 H  11.722 -42.524 -15.003 1.00 . A A . 455 ILE HG22 1 1 
       10 27686 1 1 166 ILE HG23 H  12.560 -43.574 -13.852 1.00 . A A . 455 ILE HG23 1 1 
       10 27687 1 1 166 ILE N    N  15.033 -44.329 -14.167 1.00 . A A . 455 ILE N    1 1 
       10 27688 1 1 166 ILE O    O  14.530 -42.366 -12.025 1.00 . A A . 455 ILE O    1 1 
       10 27689 1 1 167 VAL C    C  16.592 -39.111 -11.912 1.00 . A A . 456 VAL C    1 1 
       10 27690 1 1 167 VAL CA   C  16.769 -40.600 -11.613 1.00 . A A . 456 VAL CA   1 1 
       10 27691 1 1 167 VAL CB   C  18.250 -40.831 -11.216 1.00 . A A . 456 VAL CB   1 1 
       10 27692 1 1 167 VAL CG1  C  18.619 -40.061  -9.934 1.00 . A A . 456 VAL CG1  1 1 
       10 27693 1 1 167 VAL CG2  C  18.603 -42.317 -11.029 1.00 . A A . 456 VAL CG2  1 1 
       10 27694 1 1 167 VAL H    H  17.002 -41.309 -13.616 1.00 . A A . 456 VAL H    1 1 
       10 27695 1 1 167 VAL HA   H  16.130 -40.880 -10.780 1.00 . A A . 456 VAL HA   1 1 
       10 27696 1 1 167 VAL HB   H  18.885 -40.454 -12.020 1.00 . A A . 456 VAL HB   1 1 
       10 27697 1 1 167 VAL HG11 H  17.915 -40.287  -9.135 1.00 . A A . 456 VAL HG11 1 1 
       10 27698 1 1 167 VAL HG12 H  19.624 -40.328  -9.608 1.00 . A A . 456 VAL HG12 1 1 
       10 27699 1 1 167 VAL HG13 H  18.605 -38.988 -10.122 1.00 . A A . 456 VAL HG13 1 1 
       10 27700 1 1 167 VAL HG21 H  18.534 -42.837 -11.983 1.00 . A A . 456 VAL HG21 1 1 
       10 27701 1 1 167 VAL HG22 H  19.629 -42.414 -10.671 1.00 . A A . 456 VAL HG22 1 1 
       10 27702 1 1 167 VAL HG23 H  17.932 -42.781 -10.310 1.00 . A A . 456 VAL HG23 1 1 
       10 27703 1 1 167 VAL N    N  16.390 -41.384 -12.805 1.00 . A A . 456 VAL N    1 1 
       10 27704 1 1 167 VAL O    O  17.007 -38.669 -12.981 1.00 . A A . 456 VAL O    1 1 
       10 27705 1 1 168 PHE C    C  15.598 -36.258  -9.648 1.00 . A A . 457 PHE C    1 1 
       10 27706 1 1 168 PHE CA   C  15.897 -36.880 -11.029 1.00 . A A . 457 PHE CA   1 1 
       10 27707 1 1 168 PHE CB   C  14.818 -36.534 -12.072 1.00 . A A . 457 PHE CB   1 1 
       10 27708 1 1 168 PHE CD1  C  12.649 -36.954 -10.811 1.00 . A A . 457 PHE CD1  1 1 
       10 27709 1 1 168 PHE CD2  C  13.062 -38.170 -12.866 1.00 . A A . 457 PHE CD2  1 1 
       10 27710 1 1 168 PHE CE1  C  11.364 -37.505 -10.737 1.00 . A A . 457 PHE CE1  1 1 
       10 27711 1 1 168 PHE CE2  C  11.774 -38.728 -12.790 1.00 . A A . 457 PHE CE2  1 1 
       10 27712 1 1 168 PHE CG   C  13.486 -37.239 -11.904 1.00 . A A . 457 PHE CG   1 1 
       10 27713 1 1 168 PHE CZ   C  10.911 -38.354 -11.749 1.00 . A A . 457 PHE CZ   1 1 
       10 27714 1 1 168 PHE H    H  15.679 -38.798 -10.134 1.00 . A A . 457 PHE H    1 1 
       10 27715 1 1 168 PHE HA   H  16.838 -36.446 -11.372 1.00 . A A . 457 PHE HA   1 1 
       10 27716 1 1 168 PHE HB2  H  14.636 -35.460 -12.068 1.00 . A A . 457 PHE HB2  1 1 
       10 27717 1 1 168 PHE HB3  H  15.211 -36.764 -13.062 1.00 . A A . 457 PHE HB3  1 1 
       10 27718 1 1 168 PHE HD1  H  12.983 -36.311 -10.021 1.00 . A A . 457 PHE HD1  1 1 
       10 27719 1 1 168 PHE HD2  H  13.723 -38.440 -13.674 1.00 . A A . 457 PHE HD2  1 1 
       10 27720 1 1 168 PHE HE1  H  10.732 -37.297  -9.890 1.00 . A A . 457 PHE HE1  1 1 
       10 27721 1 1 168 PHE HE2  H  11.441 -39.433 -13.535 1.00 . A A . 457 PHE HE2  1 1 
       10 27722 1 1 168 PHE HZ   H   9.906 -38.732 -11.702 1.00 . A A . 457 PHE HZ   1 1 
       10 27723 1 1 168 PHE N    N  16.052 -38.341 -10.960 1.00 . A A . 457 PHE N    1 1 
       10 27724 1 1 168 PHE O    O  15.525 -36.974  -8.651 1.00 . A A . 457 PHE O    1 1 
       10 27725 1 1 169 GLU C    C  13.353 -34.041  -8.472 1.00 . A A . 458 GLU C    1 1 
       10 27726 1 1 169 GLU CA   C  14.880 -34.221  -8.402 1.00 . A A . 458 GLU CA   1 1 
       10 27727 1 1 169 GLU CB   C  15.603 -32.873  -8.212 1.00 . A A . 458 GLU CB   1 1 
       10 27728 1 1 169 GLU CD   C  15.934 -30.464  -9.109 1.00 . A A . 458 GLU CD   1 1 
       10 27729 1 1 169 GLU CG   C  15.254 -31.830  -9.288 1.00 . A A . 458 GLU CG   1 1 
       10 27730 1 1 169 GLU H    H  15.451 -34.413 -10.445 1.00 . A A . 458 GLU H    1 1 
       10 27731 1 1 169 GLU HA   H  15.086 -34.822  -7.519 1.00 . A A . 458 GLU HA   1 1 
       10 27732 1 1 169 GLU HB2  H  15.325 -32.475  -7.237 1.00 . A A . 458 GLU HB2  1 1 
       10 27733 1 1 169 GLU HB3  H  16.679 -33.052  -8.216 1.00 . A A . 458 GLU HB3  1 1 
       10 27734 1 1 169 GLU HG2  H  15.509 -32.226 -10.272 1.00 . A A . 458 GLU HG2  1 1 
       10 27735 1 1 169 GLU HG3  H  14.179 -31.659  -9.246 1.00 . A A . 458 GLU HG3  1 1 
       10 27736 1 1 169 GLU N    N  15.402 -34.934  -9.583 1.00 . A A . 458 GLU N    1 1 
       10 27737 1 1 169 GLU O    O  12.790 -33.997  -9.566 1.00 . A A . 458 GLU O    1 1 
       10 27738 1 1 169 GLU OE1  O  16.858 -30.320  -8.277 1.00 . A A . 458 GLU OE1  1 1 
       10 27739 1 1 169 GLU OE2  O  15.481 -29.503  -9.769 1.00 . A A . 458 GLU OE2  1 1 
       10 27740 1 1 170 GLU C    C  10.479 -33.097  -8.197 1.00 . A A . 459 GLU C    1 1 
       10 27741 1 1 170 GLU CA   C  11.221 -34.005  -7.194 1.00 . A A . 459 GLU CA   1 1 
       10 27742 1 1 170 GLU CB   C  10.776 -33.786  -5.728 1.00 . A A . 459 GLU CB   1 1 
       10 27743 1 1 170 GLU CD   C  10.594 -31.931  -3.919 1.00 . A A . 459 GLU CD   1 1 
       10 27744 1 1 170 GLU CG   C  10.598 -32.303  -5.393 1.00 . A A . 459 GLU CG   1 1 
       10 27745 1 1 170 GLU H    H  13.216 -34.020  -6.459 1.00 . A A . 459 GLU H    1 1 
       10 27746 1 1 170 GLU HA   H  10.962 -35.024  -7.432 1.00 . A A . 459 GLU HA   1 1 
       10 27747 1 1 170 GLU HB2  H   9.826 -34.292  -5.557 1.00 . A A . 459 GLU HB2  1 1 
       10 27748 1 1 170 GLU HB3  H  11.515 -34.235  -5.065 1.00 . A A . 459 GLU HB3  1 1 
       10 27749 1 1 170 GLU HG2  H  11.421 -31.765  -5.837 1.00 . A A . 459 GLU HG2  1 1 
       10 27750 1 1 170 GLU HG3  H   9.667 -31.952  -5.844 1.00 . A A . 459 GLU HG3  1 1 
       10 27751 1 1 170 GLU N    N  12.684 -33.932  -7.319 1.00 . A A . 459 GLU N    1 1 
       10 27752 1 1 170 GLU O    O  10.807 -31.910  -8.306 1.00 . A A . 459 GLU O    1 1 
       10 27753 1 1 170 GLU OE1  O  11.125 -32.682  -3.068 1.00 . A A . 459 GLU OE1  1 1 
       10 27754 1 1 170 GLU OE2  O  10.112 -30.823  -3.623 1.00 . A A . 459 GLU OE2  1 1 
       10 27755 1 1 171 PRO C    C   7.737 -31.920  -8.902 1.00 . A A . 460 PRO C    1 1 
       10 27756 1 1 171 PRO CA   C   8.637 -32.798  -9.774 1.00 . A A . 460 PRO CA   1 1 
       10 27757 1 1 171 PRO CB   C   7.841 -33.783 -10.628 1.00 . A A . 460 PRO CB   1 1 
       10 27758 1 1 171 PRO CD   C   9.084 -35.010  -9.047 1.00 . A A . 460 PRO CD   1 1 
       10 27759 1 1 171 PRO CG   C   7.718 -35.006  -9.728 1.00 . A A . 460 PRO CG   1 1 
       10 27760 1 1 171 PRO HA   H   9.247 -32.172 -10.425 1.00 . A A . 460 PRO HA   1 1 
       10 27761 1 1 171 PRO HB2  H   6.868 -33.385 -10.898 1.00 . A A . 460 PRO HB2  1 1 
       10 27762 1 1 171 PRO HB3  H   8.415 -34.040 -11.519 1.00 . A A . 460 PRO HB3  1 1 
       10 27763 1 1 171 PRO HD2  H   9.029 -35.507  -8.082 1.00 . A A . 460 PRO HD2  1 1 
       10 27764 1 1 171 PRO HD3  H   9.802 -35.502  -9.695 1.00 . A A . 460 PRO HD3  1 1 
       10 27765 1 1 171 PRO HG2  H   6.929 -34.845  -8.993 1.00 . A A . 460 PRO HG2  1 1 
       10 27766 1 1 171 PRO HG3  H   7.541 -35.921 -10.293 1.00 . A A . 460 PRO HG3  1 1 
       10 27767 1 1 171 PRO N    N   9.482 -33.618  -8.932 1.00 . A A . 460 PRO N    1 1 
       10 27768 1 1 171 PRO O    O   7.364 -32.287  -7.787 1.00 . A A . 460 PRO O    1 1 
       10 27769 1 1 172 ASP C    C   5.044 -30.479  -8.551 1.00 . A A . 461 ASP C    1 1 
       10 27770 1 1 172 ASP CA   C   6.413 -29.836  -8.831 1.00 . A A . 461 ASP CA   1 1 
       10 27771 1 1 172 ASP CB   C   6.202 -28.619  -9.742 1.00 . A A . 461 ASP CB   1 1 
       10 27772 1 1 172 ASP CG   C   7.434 -27.728  -9.846 1.00 . A A . 461 ASP CG   1 1 
       10 27773 1 1 172 ASP H    H   7.798 -30.484 -10.314 1.00 . A A . 461 ASP H    1 1 
       10 27774 1 1 172 ASP HA   H   6.820 -29.494  -7.878 1.00 . A A . 461 ASP HA   1 1 
       10 27775 1 1 172 ASP HB2  H   5.898 -28.965 -10.732 1.00 . A A . 461 ASP HB2  1 1 
       10 27776 1 1 172 ASP HB3  H   5.396 -28.009  -9.331 1.00 . A A . 461 ASP HB3  1 1 
       10 27777 1 1 172 ASP N    N   7.380 -30.751  -9.433 1.00 . A A . 461 ASP N    1 1 
       10 27778 1 1 172 ASP O    O   4.622 -31.433  -9.205 1.00 . A A . 461 ASP O    1 1 
       10 27779 1 1 172 ASP OD1  O   8.058 -27.457  -8.805 1.00 . A A . 461 ASP OD1  1 1 
       10 27780 1 1 172 ASP OD2  O   7.712 -27.272 -10.989 1.00 . A A . 461 ASP OD2  1 1 
       10 27781 1 1 173 ILE C    C   1.993 -29.124  -7.369 1.00 . A A . 462 ILE C    1 1 
       10 27782 1 1 173 ILE CA   C   2.969 -30.297  -7.182 1.00 . A A . 462 ILE CA   1 1 
       10 27783 1 1 173 ILE CB   C   2.949 -30.952  -5.779 1.00 . A A . 462 ILE CB   1 1 
       10 27784 1 1 173 ILE CD1  C   4.271 -32.402  -4.120 1.00 . A A . 462 ILE CD1  1 1 
       10 27785 1 1 173 ILE CG1  C   4.227 -31.780  -5.511 1.00 . A A . 462 ILE CG1  1 1 
       10 27786 1 1 173 ILE CG2  C   1.711 -31.867  -5.681 1.00 . A A . 462 ILE CG2  1 1 
       10 27787 1 1 173 ILE H    H   4.729 -29.087  -7.133 1.00 . A A . 462 ILE H    1 1 
       10 27788 1 1 173 ILE HA   H   2.623 -31.060  -7.884 1.00 . A A . 462 ILE HA   1 1 
       10 27789 1 1 173 ILE HB   H   2.882 -30.172  -5.017 1.00 . A A . 462 ILE HB   1 1 
       10 27790 1 1 173 ILE HD11 H   3.539 -33.205  -4.025 1.00 . A A . 462 ILE HD11 1 1 
       10 27791 1 1 173 ILE HD12 H   5.258 -32.817  -3.992 1.00 . A A . 462 ILE HD12 1 1 
       10 27792 1 1 173 ILE HD13 H   4.105 -31.641  -3.357 1.00 . A A . 462 ILE HD13 1 1 
       10 27793 1 1 173 ILE HG12 H   4.318 -32.567  -6.262 1.00 . A A . 462 ILE HG12 1 1 
       10 27794 1 1 173 ILE HG13 H   5.106 -31.139  -5.581 1.00 . A A . 462 ILE HG13 1 1 
       10 27795 1 1 173 ILE HG21 H   1.829 -32.724  -6.347 1.00 . A A . 462 ILE HG21 1 1 
       10 27796 1 1 173 ILE HG22 H   1.577 -32.223  -4.661 1.00 . A A . 462 ILE HG22 1 1 
       10 27797 1 1 173 ILE HG23 H   0.809 -31.327  -5.968 1.00 . A A . 462 ILE HG23 1 1 
       10 27798 1 1 173 ILE N    N   4.322 -29.884  -7.596 1.00 . A A . 462 ILE N    1 1 
       10 27799 1 1 173 ILE O    O   1.164 -28.786  -6.523 1.00 . A A . 462 ILE O    1 1 
       10 27800 1 1 174 ILE C    C   0.049 -29.363  -9.614 1.00 . A A . 463 ILE C    1 1 
       10 27801 1 1 174 ILE CA   C   0.948 -28.131  -9.356 1.00 . A A . 463 ILE CA   1 1 
       10 27802 1 1 174 ILE CB   C   1.418 -27.463 -10.681 1.00 . A A . 463 ILE CB   1 1 
       10 27803 1 1 174 ILE CD1  C   2.723 -29.524 -11.615 1.00 . A A . 463 ILE CD1  1 1 
       10 27804 1 1 174 ILE CG1  C   2.711 -28.019 -11.333 1.00 . A A . 463 ILE CG1  1 1 
       10 27805 1 1 174 ILE CG2  C   1.634 -25.962 -10.428 1.00 . A A . 463 ILE CG2  1 1 
       10 27806 1 1 174 ILE H    H   2.920 -28.799  -9.076 1.00 . A A . 463 ILE H    1 1 
       10 27807 1 1 174 ILE HA   H   0.340 -27.420  -8.792 1.00 . A A . 463 ILE HA   1 1 
       10 27808 1 1 174 ILE HB   H   0.622 -27.549 -11.423 1.00 . A A . 463 ILE HB   1 1 
       10 27809 1 1 174 ILE HD11 H   1.862 -29.795 -12.226 1.00 . A A . 463 ILE HD11 1 1 
       10 27810 1 1 174 ILE HD12 H   3.638 -29.782 -12.150 1.00 . A A . 463 ILE HD12 1 1 
       10 27811 1 1 174 ILE HD13 H   2.705 -30.089 -10.686 1.00 . A A . 463 ILE HD13 1 1 
       10 27812 1 1 174 ILE HG12 H   2.864 -27.506 -12.284 1.00 . A A . 463 ILE HG12 1 1 
       10 27813 1 1 174 ILE HG13 H   3.566 -27.782 -10.702 1.00 . A A . 463 ILE HG13 1 1 
       10 27814 1 1 174 ILE HG21 H   2.419 -25.812  -9.686 1.00 . A A . 463 ILE HG21 1 1 
       10 27815 1 1 174 ILE HG22 H   1.924 -25.468 -11.355 1.00 . A A . 463 ILE HG22 1 1 
       10 27816 1 1 174 ILE HG23 H   0.709 -25.508 -10.069 1.00 . A A . 463 ILE HG23 1 1 
       10 27817 1 1 174 ILE N    N   2.114 -28.505  -8.543 1.00 . A A . 463 ILE N    1 1 
       10 27818 1 1 174 ILE O    O   0.433 -30.488  -9.304 1.00 . A A . 463 ILE O    1 1 
       10 27819 1 1 175 VAL C    C  -2.639 -30.062 -11.950 1.00 . A A . 464 VAL C    1 1 
       10 27820 1 1 175 VAL CA   C  -2.059 -30.285 -10.550 1.00 . A A . 464 VAL CA   1 1 
       10 27821 1 1 175 VAL CB   C  -3.195 -30.484  -9.513 1.00 . A A . 464 VAL CB   1 1 
       10 27822 1 1 175 VAL CG1  C  -4.056 -31.715  -9.860 1.00 . A A . 464 VAL CG1  1 1 
       10 27823 1 1 175 VAL CG2  C  -2.676 -30.634  -8.070 1.00 . A A . 464 VAL CG2  1 1 
       10 27824 1 1 175 VAL H    H  -1.411 -28.227 -10.400 1.00 . A A . 464 VAL H    1 1 
       10 27825 1 1 175 VAL HA   H  -1.488 -31.212 -10.592 1.00 . A A . 464 VAL HA   1 1 
       10 27826 1 1 175 VAL HB   H  -3.840 -29.605  -9.537 1.00 . A A . 464 VAL HB   1 1 
       10 27827 1 1 175 VAL HG11 H  -3.442 -32.613  -9.902 1.00 . A A . 464 VAL HG11 1 1 
       10 27828 1 1 175 VAL HG12 H  -4.830 -31.855  -9.104 1.00 . A A . 464 VAL HG12 1 1 
       10 27829 1 1 175 VAL HG13 H  -4.545 -31.578 -10.824 1.00 . A A . 464 VAL HG13 1 1 
       10 27830 1 1 175 VAL HG21 H  -2.179 -29.717  -7.751 1.00 . A A . 464 VAL HG21 1 1 
       10 27831 1 1 175 VAL HG22 H  -3.508 -30.819  -7.391 1.00 . A A . 464 VAL HG22 1 1 
       10 27832 1 1 175 VAL HG23 H  -1.972 -31.462  -7.998 1.00 . A A . 464 VAL HG23 1 1 
       10 27833 1 1 175 VAL N    N  -1.143 -29.177 -10.183 1.00 . A A . 464 VAL N    1 1 
       10 27834 1 1 175 VAL O    O  -2.488 -30.925 -12.814 1.00 . A A . 464 VAL O    1 1 
       10 27835 1 1 176 GLY C    C  -5.204 -29.241 -13.674 1.00 . A A . 465 GLY C    1 1 
       10 27836 1 1 176 GLY CA   C  -3.859 -28.545 -13.481 1.00 . A A . 465 GLY CA   1 1 
       10 27837 1 1 176 GLY H    H  -3.386 -28.245 -11.426 1.00 . A A . 465 GLY H    1 1 
       10 27838 1 1 176 GLY HA2  H  -4.023 -27.468 -13.523 1.00 . A A . 465 GLY HA2  1 1 
       10 27839 1 1 176 GLY HA3  H  -3.197 -28.842 -14.296 1.00 . A A . 465 GLY HA3  1 1 
       10 27840 1 1 176 GLY N    N  -3.266 -28.900 -12.188 1.00 . A A . 465 GLY N    1 1 
       10 27841 1 1 176 GLY O    O  -5.317 -30.157 -14.488 1.00 . A A . 465 GLY O    1 1 
       10 27842 1 1 177 GLU C    C  -7.775 -30.663 -12.204 1.00 . A A . 466 GLU C    1 1 
       10 27843 1 1 177 GLU CA   C  -7.601 -29.282 -12.868 1.00 . A A . 466 GLU CA   1 1 
       10 27844 1 1 177 GLU CB   C  -8.235 -29.251 -14.282 1.00 . A A . 466 GLU CB   1 1 
       10 27845 1 1 177 GLU CD   C  -9.054 -26.828 -14.064 1.00 . A A . 466 GLU CD   1 1 
       10 27846 1 1 177 GLU CG   C  -9.426 -28.287 -14.385 1.00 . A A . 466 GLU CG   1 1 
       10 27847 1 1 177 GLU H    H  -5.974 -28.073 -12.245 1.00 . A A . 466 GLU H    1 1 
       10 27848 1 1 177 GLU HA   H  -8.152 -28.579 -12.241 1.00 . A A . 466 GLU HA   1 1 
       10 27849 1 1 177 GLU HB2  H  -7.504 -28.957 -15.033 1.00 . A A . 466 GLU HB2  1 1 
       10 27850 1 1 177 GLU HB3  H  -8.582 -30.250 -14.547 1.00 . A A . 466 GLU HB3  1 1 
       10 27851 1 1 177 GLU HG2  H  -9.819 -28.331 -15.403 1.00 . A A . 466 GLU HG2  1 1 
       10 27852 1 1 177 GLU HG3  H -10.213 -28.629 -13.711 1.00 . A A . 466 GLU HG3  1 1 
       10 27853 1 1 177 GLU N    N  -6.199 -28.824 -12.882 1.00 . A A . 466 GLU N    1 1 
       10 27854 1 1 177 GLU O    O  -8.559 -30.797 -11.262 1.00 . A A . 466 GLU O    1 1 
       10 27855 1 1 177 GLU OE1  O  -8.081 -26.293 -14.647 1.00 . A A . 466 GLU OE1  1 1 
       10 27856 1 1 177 GLU OE2  O  -9.748 -26.197 -13.233 1.00 . A A . 466 GLU OE2  1 1 
       10 27857 1 1 178 GLY C    C  -8.168 -33.884 -13.023 1.00 . A A . 467 GLY C    1 1 
       10 27858 1 1 178 GLY CA   C  -7.153 -33.075 -12.209 1.00 . A A . 467 GLY CA   1 1 
       10 27859 1 1 178 GLY H    H  -6.435 -31.497 -13.460 1.00 . A A . 467 GLY H    1 1 
       10 27860 1 1 178 GLY HA2  H  -6.188 -33.569 -12.316 1.00 . A A . 467 GLY HA2  1 1 
       10 27861 1 1 178 GLY HA3  H  -7.445 -33.097 -11.159 1.00 . A A . 467 GLY HA3  1 1 
       10 27862 1 1 178 GLY N    N  -7.049 -31.686 -12.675 1.00 . A A . 467 GLY N    1 1 
       10 27863 1 1 178 GLY O    O  -8.160 -33.827 -14.256 1.00 . A A . 467 GLY O    1 1 
       10 27864 1 1 179 VAL C    C -11.416 -35.370 -12.289 1.00 . A A . 468 VAL C    1 1 
       10 27865 1 1 179 VAL CA   C -10.033 -35.565 -12.924 1.00 . A A . 468 VAL CA   1 1 
       10 27866 1 1 179 VAL CB   C  -9.531 -37.026 -12.927 1.00 . A A . 468 VAL CB   1 1 
       10 27867 1 1 179 VAL CG1  C  -9.193 -37.606 -11.547 1.00 . A A . 468 VAL CG1  1 1 
       10 27868 1 1 179 VAL CG2  C -10.525 -37.955 -13.632 1.00 . A A . 468 VAL CG2  1 1 
       10 27869 1 1 179 VAL H    H  -8.968 -34.624 -11.327 1.00 . A A . 468 VAL H    1 1 
       10 27870 1 1 179 VAL HA   H -10.162 -35.294 -13.970 1.00 . A A . 468 VAL HA   1 1 
       10 27871 1 1 179 VAL HB   H  -8.609 -37.044 -13.511 1.00 . A A . 468 VAL HB   1 1 
       10 27872 1 1 179 VAL HG11 H -10.094 -37.724 -10.946 1.00 . A A . 468 VAL HG11 1 1 
       10 27873 1 1 179 VAL HG12 H  -8.725 -38.584 -11.669 1.00 . A A . 468 VAL HG12 1 1 
       10 27874 1 1 179 VAL HG13 H  -8.493 -36.956 -11.023 1.00 . A A . 468 VAL HG13 1 1 
       10 27875 1 1 179 VAL HG21 H -10.725 -37.585 -14.638 1.00 . A A . 468 VAL HG21 1 1 
       10 27876 1 1 179 VAL HG22 H -10.102 -38.958 -13.708 1.00 . A A . 468 VAL HG22 1 1 
       10 27877 1 1 179 VAL HG23 H -11.460 -38.010 -13.075 1.00 . A A . 468 VAL HG23 1 1 
       10 27878 1 1 179 VAL N    N  -9.016 -34.664 -12.336 1.00 . A A . 468 VAL N    1 1 
       10 27879 1 1 179 VAL O    O -12.334 -34.946 -13.027 1.00 . A A . 468 VAL O    1 1 
       10 27880 1 1 179 VAL OXT  O -11.577 -35.565 -11.063 1.00 . A A . 468 VAL OXT  1 1 
       11 27881 1 1   1 SER C    C  -1.670  -1.905  -2.402 1.00 . A A . 290 SER C    1 1 
       11 27882 1 1   1 SER CA   C  -2.698  -1.565  -1.324 1.00 . A A . 290 SER CA   1 1 
       11 27883 1 1   1 SER CB   C  -3.528  -0.343  -1.750 1.00 . A A . 290 SER CB   1 1 
       11 27884 1 1   1 SER H1   H  -1.042  -1.524  -0.088 1.00 . A A . 290 SER H1   1 1 
       11 27885 1 1   1 SER H2   H  -2.412  -2.013   0.665 1.00 . A A . 290 SER H2   1 1 
       11 27886 1 1   1 SER H3   H  -2.185  -0.428   0.327 1.00 . A A . 290 SER H3   1 1 
       11 27887 1 1   1 SER HA   H  -3.386  -2.405  -1.230 1.00 . A A . 290 SER HA   1 1 
       11 27888 1 1   1 SER HB2  H  -3.805   0.256  -0.879 1.00 . A A . 290 SER HB2  1 1 
       11 27889 1 1   1 SER HB3  H  -2.956   0.289  -2.433 1.00 . A A . 290 SER HB3  1 1 
       11 27890 1 1   1 SER HG   H  -5.095  -0.039  -2.881 1.00 . A A . 290 SER HG   1 1 
       11 27891 1 1   1 SER N    N  -2.036  -1.366  -0.012 1.00 . A A . 290 SER N    1 1 
       11 27892 1 1   1 SER O    O  -0.775  -1.100  -2.658 1.00 . A A . 290 SER O    1 1 
       11 27893 1 1   1 SER OG   O  -4.708  -0.792  -2.392 1.00 . A A . 290 SER OG   1 1 
       11 27894 1 1   2 ILE C    C   0.606  -3.601  -3.659 1.00 . A A . 291 ILE C    1 1 
       11 27895 1 1   2 ILE CA   C  -0.881  -3.626  -4.085 1.00 . A A . 291 ILE CA   1 1 
       11 27896 1 1   2 ILE CB   C  -1.129  -2.945  -5.462 1.00 . A A . 291 ILE CB   1 1 
       11 27897 1 1   2 ILE CD1  C  -3.326  -1.610  -5.615 1.00 . A A . 291 ILE CD1  1 1 
       11 27898 1 1   2 ILE CG1  C  -2.620  -2.940  -5.892 1.00 . A A . 291 ILE CG1  1 1 
       11 27899 1 1   2 ILE CG2  C  -0.332  -3.683  -6.559 1.00 . A A . 291 ILE CG2  1 1 
       11 27900 1 1   2 ILE H    H  -2.550  -3.685  -2.744 1.00 . A A . 291 ILE H    1 1 
       11 27901 1 1   2 ILE HA   H  -1.130  -4.681  -4.223 1.00 . A A . 291 ILE HA   1 1 
       11 27902 1 1   2 ILE HB   H  -0.769  -1.915  -5.422 1.00 . A A . 291 ILE HB   1 1 
       11 27903 1 1   2 ILE HD11 H  -2.815  -0.801  -6.138 1.00 . A A . 291 ILE HD11 1 1 
       11 27904 1 1   2 ILE HD12 H  -4.356  -1.664  -5.969 1.00 . A A . 291 ILE HD12 1 1 
       11 27905 1 1   2 ILE HD13 H  -3.331  -1.398  -4.551 1.00 . A A . 291 ILE HD13 1 1 
       11 27906 1 1   2 ILE HG12 H  -2.700  -3.117  -6.965 1.00 . A A . 291 ILE HG12 1 1 
       11 27907 1 1   2 ILE HG13 H  -3.156  -3.748  -5.392 1.00 . A A . 291 ILE HG13 1 1 
       11 27908 1 1   2 ILE HG21 H  -0.679  -4.712  -6.649 1.00 . A A . 291 ILE HG21 1 1 
       11 27909 1 1   2 ILE HG22 H  -0.467  -3.176  -7.515 1.00 . A A . 291 ILE HG22 1 1 
       11 27910 1 1   2 ILE HG23 H   0.734  -3.685  -6.337 1.00 . A A . 291 ILE HG23 1 1 
       11 27911 1 1   2 ILE N    N  -1.775  -3.093  -3.021 1.00 . A A . 291 ILE N    1 1 
       11 27912 1 1   2 ILE O    O   1.365  -2.691  -4.004 1.00 . A A . 291 ILE O    1 1 
       11 27913 1 1   3 GLY C    C   2.671  -5.974  -1.555 1.00 . A A . 292 GLY C    1 1 
       11 27914 1 1   3 GLY CA   C   2.399  -4.705  -2.357 1.00 . A A . 292 GLY CA   1 1 
       11 27915 1 1   3 GLY H    H   0.359  -5.319  -2.618 1.00 . A A . 292 GLY H    1 1 
       11 27916 1 1   3 GLY HA2  H   3.103  -4.675  -3.190 1.00 . A A . 292 GLY HA2  1 1 
       11 27917 1 1   3 GLY HA3  H   2.602  -3.838  -1.728 1.00 . A A . 292 GLY HA3  1 1 
       11 27918 1 1   3 GLY N    N   1.029  -4.612  -2.891 1.00 . A A . 292 GLY N    1 1 
       11 27919 1 1   3 GLY O    O   3.269  -5.913  -0.481 1.00 . A A . 292 GLY O    1 1 
       11 27920 1 1   4 ALA C    C   2.445  -9.553  -2.488 1.00 . A A . 293 ALA C    1 1 
       11 27921 1 1   4 ALA CA   C   2.306  -8.428  -1.431 1.00 . A A . 293 ALA CA   1 1 
       11 27922 1 1   4 ALA CB   C   1.063  -8.606  -0.538 1.00 . A A . 293 ALA CB   1 1 
       11 27923 1 1   4 ALA H    H   1.784  -7.087  -2.985 1.00 . A A . 293 ALA H    1 1 
       11 27924 1 1   4 ALA HA   H   3.198  -8.444  -0.800 1.00 . A A . 293 ALA HA   1 1 
       11 27925 1 1   4 ALA HB1  H   0.157  -8.598  -1.146 1.00 . A A . 293 ALA HB1  1 1 
       11 27926 1 1   4 ALA HB2  H   1.106  -9.547   0.007 1.00 . A A . 293 ALA HB2  1 1 
       11 27927 1 1   4 ALA HB3  H   1.012  -7.797   0.193 1.00 . A A . 293 ALA HB3  1 1 
       11 27928 1 1   4 ALA N    N   2.211  -7.117  -2.069 1.00 . A A . 293 ALA N    1 1 
       11 27929 1 1   4 ALA O    O   2.103  -9.328  -3.657 1.00 . A A . 293 ALA O    1 1 
       11 27930 1 1   5 PRO C    C   1.704 -12.550  -3.287 1.00 . A A . 294 PRO C    1 1 
       11 27931 1 1   5 PRO CA   C   3.073 -11.923  -2.956 1.00 . A A . 294 PRO CA   1 1 
       11 27932 1 1   5 PRO CB   C   4.018 -12.857  -2.183 1.00 . A A . 294 PRO CB   1 1 
       11 27933 1 1   5 PRO CD   C   3.530 -11.003  -0.786 1.00 . A A . 294 PRO CD   1 1 
       11 27934 1 1   5 PRO CG   C   3.768 -12.497  -0.722 1.00 . A A . 294 PRO CG   1 1 
       11 27935 1 1   5 PRO HA   H   3.555 -11.651  -3.896 1.00 . A A . 294 PRO HA   1 1 
       11 27936 1 1   5 PRO HB2  H   3.830 -13.913  -2.360 1.00 . A A . 294 PRO HB2  1 1 
       11 27937 1 1   5 PRO HB3  H   5.052 -12.622  -2.440 1.00 . A A . 294 PRO HB3  1 1 
       11 27938 1 1   5 PRO HD2  H   2.885 -10.707   0.037 1.00 . A A . 294 PRO HD2  1 1 
       11 27939 1 1   5 PRO HD3  H   4.488 -10.485  -0.715 1.00 . A A . 294 PRO HD3  1 1 
       11 27940 1 1   5 PRO HG2  H   2.878 -13.008  -0.355 1.00 . A A . 294 PRO HG2  1 1 
       11 27941 1 1   5 PRO HG3  H   4.626 -12.698  -0.091 1.00 . A A . 294 PRO HG3  1 1 
       11 27942 1 1   5 PRO N    N   2.942 -10.744  -2.094 1.00 . A A . 294 PRO N    1 1 
       11 27943 1 1   5 PRO O    O   0.663 -11.902  -3.171 1.00 . A A . 294 PRO O    1 1 
       11 27944 1 1   6 ASN C    C  -0.571 -14.588  -2.879 1.00 . A A . 295 ASN C    1 1 
       11 27945 1 1   6 ASN CA   C   0.446 -14.546  -4.040 1.00 . A A . 295 ASN CA   1 1 
       11 27946 1 1   6 ASN CB   C   0.852 -15.961  -4.475 1.00 . A A . 295 ASN CB   1 1 
       11 27947 1 1   6 ASN CG   C  -0.304 -16.824  -4.976 1.00 . A A . 295 ASN CG   1 1 
       11 27948 1 1   6 ASN H    H   2.557 -14.322  -3.789 1.00 . A A . 295 ASN H    1 1 
       11 27949 1 1   6 ASN HA   H  -0.022 -14.043  -4.887 1.00 . A A . 295 ASN HA   1 1 
       11 27950 1 1   6 ASN HB2  H   1.572 -15.875  -5.286 1.00 . A A . 295 ASN HB2  1 1 
       11 27951 1 1   6 ASN HB3  H   1.337 -16.469  -3.639 1.00 . A A . 295 ASN HB3  1 1 
       11 27952 1 1   6 ASN HD21 H  -0.960 -18.716  -5.122 1.00 . A A . 295 ASN HD21 1 1 
       11 27953 1 1   6 ASN HD22 H   0.568 -18.521  -4.279 1.00 . A A . 295 ASN HD22 1 1 
       11 27954 1 1   6 ASN N    N   1.679 -13.825  -3.698 1.00 . A A . 295 ASN N    1 1 
       11 27955 1 1   6 ASN ND2  N  -0.224 -18.124  -4.765 1.00 . A A . 295 ASN ND2  1 1 
       11 27956 1 1   6 ASN O    O  -1.779 -14.528  -3.119 1.00 . A A . 295 ASN O    1 1 
       11 27957 1 1   6 ASN OD1  O  -1.269 -16.354  -5.564 1.00 . A A . 295 ASN OD1  1 1 
       11 27958 1 1   7 THR C    C  -1.994 -15.700  -0.304 1.00 . A A . 296 THR C    1 1 
       11 27959 1 1   7 THR CA   C  -0.828 -14.692  -0.351 1.00 . A A . 296 THR CA   1 1 
       11 27960 1 1   7 THR CB   C  -1.234 -13.271   0.102 1.00 . A A . 296 THR CB   1 1 
       11 27961 1 1   7 THR CG2  C  -0.024 -12.359   0.320 1.00 . A A . 296 THR CG2  1 1 
       11 27962 1 1   7 THR H    H   0.935 -14.707  -1.568 1.00 . A A . 296 THR H    1 1 
       11 27963 1 1   7 THR HA   H  -0.138 -15.053   0.413 1.00 . A A . 296 THR HA   1 1 
       11 27964 1 1   7 THR HB   H  -1.751 -13.349   1.060 1.00 . A A . 296 THR HB   1 1 
       11 27965 1 1   7 THR HG1  H  -1.649 -12.582  -1.675 1.00 . A A . 296 THR HG1  1 1 
       11 27966 1 1   7 THR HG21 H   0.532 -12.224  -0.606 1.00 . A A . 296 THR HG21 1 1 
       11 27967 1 1   7 THR HG22 H  -0.365 -11.385   0.669 1.00 . A A . 296 THR HG22 1 1 
       11 27968 1 1   7 THR HG23 H   0.636 -12.787   1.073 1.00 . A A . 296 THR HG23 1 1 
       11 27969 1 1   7 THR N    N  -0.074 -14.686  -1.630 1.00 . A A . 296 THR N    1 1 
       11 27970 1 1   7 THR O    O  -2.962 -15.508   0.433 1.00 . A A . 296 THR O    1 1 
       11 27971 1 1   7 THR OG1  O  -2.102 -12.646  -0.818 1.00 . A A . 296 THR OG1  1 1 
       11 27972 1 1   8 THR C    C  -3.122 -18.704   0.009 1.00 . A A . 297 THR C    1 1 
       11 27973 1 1   8 THR CA   C  -2.926 -17.838  -1.239 1.00 . A A . 297 THR CA   1 1 
       11 27974 1 1   8 THR CB   C  -2.597 -18.687  -2.474 1.00 . A A . 297 THR CB   1 1 
       11 27975 1 1   8 THR CG2  C  -1.409 -19.638  -2.264 1.00 . A A . 297 THR CG2  1 1 
       11 27976 1 1   8 THR H    H  -1.055 -16.879  -1.634 1.00 . A A . 297 THR H    1 1 
       11 27977 1 1   8 THR HA   H  -3.879 -17.345  -1.428 1.00 . A A . 297 THR HA   1 1 
       11 27978 1 1   8 THR HB   H  -2.368 -18.006  -3.295 1.00 . A A . 297 THR HB   1 1 
       11 27979 1 1   8 THR HG1  H  -3.652 -19.667  -3.791 1.00 . A A . 297 THR HG1  1 1 
       11 27980 1 1   8 THR HG21 H  -1.611 -20.321  -1.443 1.00 . A A . 297 THR HG21 1 1 
       11 27981 1 1   8 THR HG22 H  -1.237 -20.224  -3.167 1.00 . A A . 297 THR HG22 1 1 
       11 27982 1 1   8 THR HG23 H  -0.506 -19.073  -2.034 1.00 . A A . 297 THR HG23 1 1 
       11 27983 1 1   8 THR N    N  -1.894 -16.791  -1.081 1.00 . A A . 297 THR N    1 1 
       11 27984 1 1   8 THR O    O  -4.158 -19.357   0.155 1.00 . A A . 297 THR O    1 1 
       11 27985 1 1   8 THR OG1  O  -3.728 -19.439  -2.848 1.00 . A A . 297 THR OG1  1 1 
       11 27986 1 1   9 PHE C    C  -3.424 -19.337   2.939 1.00 . A A . 298 PHE C    1 1 
       11 27987 1 1   9 PHE CA   C  -2.100 -19.452   2.164 1.00 . A A . 298 PHE CA   1 1 
       11 27988 1 1   9 PHE CB   C  -0.907 -18.964   3.004 1.00 . A A . 298 PHE CB   1 1 
       11 27989 1 1   9 PHE CD1  C   1.036 -20.268   2.053 1.00 . A A . 298 PHE CD1  1 1 
       11 27990 1 1   9 PHE CD2  C   1.018 -17.848   1.771 1.00 . A A . 298 PHE CD2  1 1 
       11 27991 1 1   9 PHE CE1  C   2.237 -20.345   1.334 1.00 . A A . 298 PHE CE1  1 1 
       11 27992 1 1   9 PHE CE2  C   2.220 -17.926   1.046 1.00 . A A . 298 PHE CE2  1 1 
       11 27993 1 1   9 PHE CG   C   0.420 -19.023   2.271 1.00 . A A . 298 PHE CG   1 1 
       11 27994 1 1   9 PHE CZ   C   2.824 -19.177   0.828 1.00 . A A . 298 PHE CZ   1 1 
       11 27995 1 1   9 PHE H    H  -1.320 -18.141   0.696 1.00 . A A . 298 PHE H    1 1 
       11 27996 1 1   9 PHE HA   H  -1.935 -20.501   1.916 1.00 . A A . 298 PHE HA   1 1 
       11 27997 1 1   9 PHE HB2  H  -1.092 -17.939   3.328 1.00 . A A . 298 PHE HB2  1 1 
       11 27998 1 1   9 PHE HB3  H  -0.834 -19.582   3.902 1.00 . A A . 298 PHE HB3  1 1 
       11 27999 1 1   9 PHE HD1  H   0.590 -21.167   2.447 1.00 . A A . 298 PHE HD1  1 1 
       11 28000 1 1   9 PHE HD2  H   0.556 -16.888   1.942 1.00 . A A . 298 PHE HD2  1 1 
       11 28001 1 1   9 PHE HE1  H   2.718 -21.299   1.185 1.00 . A A . 298 PHE HE1  1 1 
       11 28002 1 1   9 PHE HE2  H   2.681 -17.027   0.658 1.00 . A A . 298 PHE HE2  1 1 
       11 28003 1 1   9 PHE HZ   H   3.743 -19.252   0.277 1.00 . A A . 298 PHE HZ   1 1 
       11 28004 1 1   9 PHE N    N  -2.133 -18.695   0.912 1.00 . A A . 298 PHE N    1 1 
       11 28005 1 1   9 PHE O    O  -3.896 -18.231   3.223 1.00 . A A . 298 PHE O    1 1 
       11 28006 1 1  10 GLY C    C  -6.477 -20.968   2.827 1.00 . A A . 299 GLY C    1 1 
       11 28007 1 1  10 GLY CA   C  -5.379 -20.583   3.831 1.00 . A A . 299 GLY CA   1 1 
       11 28008 1 1  10 GLY H    H  -3.535 -21.348   3.059 1.00 . A A . 299 GLY H    1 1 
       11 28009 1 1  10 GLY HA2  H  -5.376 -21.357   4.599 1.00 . A A . 299 GLY HA2  1 1 
       11 28010 1 1  10 GLY HA3  H  -5.664 -19.633   4.285 1.00 . A A . 299 GLY HA3  1 1 
       11 28011 1 1  10 GLY N    N  -4.025 -20.489   3.263 1.00 . A A . 299 GLY N    1 1 
       11 28012 1 1  10 GLY O    O  -7.643 -20.655   3.085 1.00 . A A . 299 GLY O    1 1 
       11 28013 1 1  11 THR C    C  -6.844 -23.616   0.356 1.00 . A A . 300 THR C    1 1 
       11 28014 1 1  11 THR CA   C  -7.102 -22.152   0.713 1.00 . A A . 300 THR CA   1 1 
       11 28015 1 1  11 THR CB   C  -7.136 -21.277  -0.555 1.00 . A A . 300 THR CB   1 1 
       11 28016 1 1  11 THR CG2  C  -8.414 -21.554  -1.355 1.00 . A A . 300 THR CG2  1 1 
       11 28017 1 1  11 THR H    H  -5.155 -21.842   1.574 1.00 . A A . 300 THR H    1 1 
       11 28018 1 1  11 THR HA   H  -8.100 -22.122   1.151 1.00 . A A . 300 THR HA   1 1 
       11 28019 1 1  11 THR HB   H  -6.269 -21.485  -1.185 1.00 . A A . 300 THR HB   1 1 
       11 28020 1 1  11 THR HG1  H  -6.206 -19.651  -0.053 1.00 . A A . 300 THR HG1  1 1 
       11 28021 1 1  11 THR HG21 H  -9.292 -21.334  -0.745 1.00 . A A . 300 THR HG21 1 1 
       11 28022 1 1  11 THR HG22 H  -8.433 -20.928  -2.246 1.00 . A A . 300 THR HG22 1 1 
       11 28023 1 1  11 THR HG23 H  -8.447 -22.599  -1.663 1.00 . A A . 300 THR HG23 1 1 
       11 28024 1 1  11 THR N    N  -6.135 -21.648   1.716 1.00 . A A . 300 THR N    1 1 
       11 28025 1 1  11 THR O    O  -7.658 -24.471   0.699 1.00 . A A . 300 THR O    1 1 
       11 28026 1 1  11 THR OG1  O  -7.132 -19.906  -0.222 1.00 . A A . 300 THR OG1  1 1 
       11 28027 1 1  12 ASN C    C  -3.986 -25.275  -1.505 1.00 . A A . 301 ASN C    1 1 
       11 28028 1 1  12 ASN CA   C  -5.377 -25.244  -0.851 1.00 . A A . 301 ASN CA   1 1 
       11 28029 1 1  12 ASN CB   C  -6.421 -25.721  -1.888 1.00 . A A . 301 ASN CB   1 1 
       11 28030 1 1  12 ASN CG   C  -7.286 -26.878  -1.396 1.00 . A A . 301 ASN CG   1 1 
       11 28031 1 1  12 ASN H    H  -5.088 -23.153  -0.512 1.00 . A A . 301 ASN H    1 1 
       11 28032 1 1  12 ASN HA   H  -5.350 -25.940  -0.011 1.00 . A A . 301 ASN HA   1 1 
       11 28033 1 1  12 ASN HB2  H  -7.052 -24.885  -2.195 1.00 . A A . 301 ASN HB2  1 1 
       11 28034 1 1  12 ASN HB3  H  -5.915 -26.070  -2.791 1.00 . A A . 301 ASN HB3  1 1 
       11 28035 1 1  12 ASN HD21 H  -9.160 -27.616  -1.382 1.00 . A A . 301 ASN HD21 1 1 
       11 28036 1 1  12 ASN HD22 H  -8.965 -26.074  -2.196 1.00 . A A . 301 ASN HD22 1 1 
       11 28037 1 1  12 ASN N    N  -5.731 -23.909  -0.325 1.00 . A A . 301 ASN N    1 1 
       11 28038 1 1  12 ASN ND2  N  -8.575 -26.852  -1.687 1.00 . A A . 301 ASN ND2  1 1 
       11 28039 1 1  12 ASN O    O  -3.228 -26.224  -1.308 1.00 . A A . 301 ASN O    1 1 
       11 28040 1 1  12 ASN OD1  O  -6.814 -27.828  -0.782 1.00 . A A . 301 ASN OD1  1 1 
       11 28041 1 1  13 ASN C    C  -1.372 -23.446  -1.829 1.00 . A A . 302 ASN C    1 1 
       11 28042 1 1  13 ASN CA   C  -2.324 -24.056  -2.874 1.00 . A A . 302 ASN CA   1 1 
       11 28043 1 1  13 ASN CB   C  -2.416 -23.198  -4.149 1.00 . A A . 302 ASN CB   1 1 
       11 28044 1 1  13 ASN CG   C  -3.163 -23.894  -5.292 1.00 . A A . 302 ASN CG   1 1 
       11 28045 1 1  13 ASN H    H  -4.346 -23.530  -2.462 1.00 . A A . 302 ASN H    1 1 
       11 28046 1 1  13 ASN HA   H  -1.920 -25.030  -3.158 1.00 . A A . 302 ASN HA   1 1 
       11 28047 1 1  13 ASN HB2  H  -2.909 -22.252  -3.926 1.00 . A A . 302 ASN HB2  1 1 
       11 28048 1 1  13 ASN HB3  H  -1.402 -22.970  -4.484 1.00 . A A . 302 ASN HB3  1 1 
       11 28049 1 1  13 ASN HD21 H  -3.046 -24.467  -7.214 1.00 . A A . 302 ASN HD21 1 1 
       11 28050 1 1  13 ASN HD22 H  -1.623 -23.648  -6.594 1.00 . A A . 302 ASN HD22 1 1 
       11 28051 1 1  13 ASN N    N  -3.655 -24.245  -2.291 1.00 . A A . 302 ASN N    1 1 
       11 28052 1 1  13 ASN ND2  N  -2.552 -24.017  -6.458 1.00 . A A . 302 ASN ND2  1 1 
       11 28053 1 1  13 ASN O    O  -1.808 -22.802  -0.871 1.00 . A A . 302 ASN O    1 1 
       11 28054 1 1  13 ASN OD1  O  -4.299 -24.333  -5.158 1.00 . A A . 302 ASN OD1  1 1 
       11 28055 1 1  14 HIS C    C   2.287 -22.905  -1.451 1.00 . A A . 303 HIS C    1 1 
       11 28056 1 1  14 HIS CA   C   0.939 -23.453  -0.946 1.00 . A A . 303 HIS CA   1 1 
       11 28057 1 1  14 HIS CB   C   1.088 -24.783  -0.191 1.00 . A A . 303 HIS CB   1 1 
       11 28058 1 1  14 HIS CD2  C  -0.469 -24.281   1.765 1.00 . A A . 303 HIS CD2  1 1 
       11 28059 1 1  14 HIS CE1  C  -1.705 -26.100   1.740 1.00 . A A . 303 HIS CE1  1 1 
       11 28060 1 1  14 HIS CG   C  -0.076 -25.068   0.722 1.00 . A A . 303 HIS CG   1 1 
       11 28061 1 1  14 HIS H    H   0.216 -24.211  -2.805 1.00 . A A . 303 HIS H    1 1 
       11 28062 1 1  14 HIS HA   H   0.577 -22.698  -0.246 1.00 . A A . 303 HIS HA   1 1 
       11 28063 1 1  14 HIS HB2  H   1.199 -25.602  -0.903 1.00 . A A . 303 HIS HB2  1 1 
       11 28064 1 1  14 HIS HB3  H   1.983 -24.762   0.426 1.00 . A A . 303 HIS HB3  1 1 
       11 28065 1 1  14 HIS HD2  H  -0.029 -23.338   2.054 1.00 . A A . 303 HIS HD2  1 1 
       11 28066 1 1  14 HIS HE1  H  -2.447 -26.837   2.019 1.00 . A A . 303 HIS HE1  1 1 
       11 28067 1 1  14 HIS HE2  H  -2.011 -24.624   3.207 1.00 . A A . 303 HIS HE2  1 1 
       11 28068 1 1  14 HIS N    N  -0.066 -23.667  -2.000 1.00 . A A . 303 HIS N    1 1 
       11 28069 1 1  14 HIS ND1  N  -0.852 -26.227   0.710 1.00 . A A . 303 HIS ND1  1 1 
       11 28070 1 1  14 HIS NE2  N  -1.504 -24.940   2.389 1.00 . A A . 303 HIS NE2  1 1 
       11 28071 1 1  14 HIS O    O   3.281 -22.909  -0.720 1.00 . A A . 303 HIS O    1 1 
       11 28072 1 1  15 HIS C    C   3.618 -20.308  -2.863 1.00 . A A . 304 HIS C    1 1 
       11 28073 1 1  15 HIS CA   C   3.510 -21.796  -3.290 1.00 . A A . 304 HIS CA   1 1 
       11 28074 1 1  15 HIS CB   C   3.460 -21.966  -4.814 1.00 . A A . 304 HIS CB   1 1 
       11 28075 1 1  15 HIS CD2  C   4.358 -24.270  -5.477 1.00 . A A . 304 HIS CD2  1 1 
       11 28076 1 1  15 HIS CE1  C   2.479 -25.222  -6.124 1.00 . A A . 304 HIS CE1  1 1 
       11 28077 1 1  15 HIS CG   C   3.334 -23.385  -5.308 1.00 . A A . 304 HIS CG   1 1 
       11 28078 1 1  15 HIS H    H   1.495 -22.483  -3.252 1.00 . A A . 304 HIS H    1 1 
       11 28079 1 1  15 HIS HA   H   4.391 -22.312  -2.936 1.00 . A A . 304 HIS HA   1 1 
       11 28080 1 1  15 HIS HB2  H   2.593 -21.429  -5.178 1.00 . A A . 304 HIS HB2  1 1 
       11 28081 1 1  15 HIS HB3  H   4.355 -21.526  -5.255 1.00 . A A . 304 HIS HB3  1 1 
       11 28082 1 1  15 HIS HD2  H   5.398 -24.087  -5.255 1.00 . A A . 304 HIS HD2  1 1 
       11 28083 1 1  15 HIS HE1  H   1.784 -25.955  -6.516 1.00 . A A . 304 HIS HE1  1 1 
       11 28084 1 1  15 HIS HE2  H   4.291 -26.283  -6.212 1.00 . A A . 304 HIS HE2  1 1 
       11 28085 1 1  15 HIS N    N   2.342 -22.449  -2.703 1.00 . A A . 304 HIS N    1 1 
       11 28086 1 1  15 HIS ND1  N   2.142 -23.985  -5.722 1.00 . A A . 304 HIS ND1  1 1 
       11 28087 1 1  15 HIS NE2  N   3.801 -25.426  -5.981 1.00 . A A . 304 HIS NE2  1 1 
       11 28088 1 1  15 HIS O    O   2.600 -19.614  -2.783 1.00 . A A . 304 HIS O    1 1 
       11 28089 1 1  16 LEU C    C   4.641 -17.420  -3.308 1.00 . A A . 305 LEU C    1 1 
       11 28090 1 1  16 LEU CA   C   5.119 -18.411  -2.230 1.00 . A A . 305 LEU CA   1 1 
       11 28091 1 1  16 LEU CB   C   6.634 -18.212  -1.964 1.00 . A A . 305 LEU CB   1 1 
       11 28092 1 1  16 LEU CD1  C   6.691 -18.152   0.647 1.00 . A A . 305 LEU CD1  1 1 
       11 28093 1 1  16 LEU CD2  C   7.265 -20.228  -0.493 1.00 . A A . 305 LEU CD2  1 1 
       11 28094 1 1  16 LEU CG   C   7.277 -18.717  -0.646 1.00 . A A . 305 LEU CG   1 1 
       11 28095 1 1  16 LEU H    H   5.634 -20.428  -2.764 1.00 . A A . 305 LEU H    1 1 
       11 28096 1 1  16 LEU HA   H   4.566 -18.157  -1.328 1.00 . A A . 305 LEU HA   1 1 
       11 28097 1 1  16 LEU HB2  H   7.191 -18.646  -2.797 1.00 . A A . 305 LEU HB2  1 1 
       11 28098 1 1  16 LEU HB3  H   6.829 -17.140  -2.003 1.00 . A A . 305 LEU HB3  1 1 
       11 28099 1 1  16 LEU HD11 H   5.661 -18.463   0.783 1.00 . A A . 305 LEU HD11 1 1 
       11 28100 1 1  16 LEU HD12 H   7.281 -18.483   1.503 1.00 . A A . 305 LEU HD12 1 1 
       11 28101 1 1  16 LEU HD13 H   6.743 -17.080   0.610 1.00 . A A . 305 LEU HD13 1 1 
       11 28102 1 1  16 LEU HD21 H   7.821 -20.648  -1.316 1.00 . A A . 305 LEU HD21 1 1 
       11 28103 1 1  16 LEU HD22 H   7.775 -20.493   0.431 1.00 . A A . 305 LEU HD22 1 1 
       11 28104 1 1  16 LEU HD23 H   6.247 -20.615  -0.467 1.00 . A A . 305 LEU HD23 1 1 
       11 28105 1 1  16 LEU HG   H   8.324 -18.409  -0.678 1.00 . A A . 305 LEU HG   1 1 
       11 28106 1 1  16 LEU N    N   4.842 -19.809  -2.624 1.00 . A A . 305 LEU N    1 1 
       11 28107 1 1  16 LEU O    O   4.033 -16.399  -2.988 1.00 . A A . 305 LEU O    1 1 
       11 28108 1 1  17 TYR C    C   4.610 -17.600  -7.093 1.00 . A A . 306 TYR C    1 1 
       11 28109 1 1  17 TYR CA   C   4.708 -16.841  -5.735 1.00 . A A . 306 TYR CA   1 1 
       11 28110 1 1  17 TYR CB   C   5.786 -15.728  -5.686 1.00 . A A . 306 TYR CB   1 1 
       11 28111 1 1  17 TYR CD1  C   7.790 -17.328  -5.612 1.00 . A A . 306 TYR CD1  1 1 
       11 28112 1 1  17 TYR CD2  C   7.863 -15.289  -4.290 1.00 . A A . 306 TYR CD2  1 1 
       11 28113 1 1  17 TYR CE1  C   9.042 -17.713  -5.097 1.00 . A A . 306 TYR CE1  1 1 
       11 28114 1 1  17 TYR CE2  C   9.127 -15.657  -3.789 1.00 . A A . 306 TYR CE2  1 1 
       11 28115 1 1  17 TYR CG   C   7.180 -16.125  -5.199 1.00 . A A . 306 TYR CG   1 1 
       11 28116 1 1  17 TYR CZ   C   9.713 -16.880  -4.178 1.00 . A A . 306 TYR CZ   1 1 
       11 28117 1 1  17 TYR H    H   5.411 -18.590  -4.736 1.00 . A A . 306 TYR H    1 1 
       11 28118 1 1  17 TYR HA   H   3.751 -16.334  -5.618 1.00 . A A . 306 TYR HA   1 1 
       11 28119 1 1  17 TYR HB2  H   5.871 -15.248  -6.661 1.00 . A A . 306 TYR HB2  1 1 
       11 28120 1 1  17 TYR HB3  H   5.410 -14.961  -5.008 1.00 . A A . 306 TYR HB3  1 1 
       11 28121 1 1  17 TYR HD1  H   7.302 -17.969  -6.327 1.00 . A A . 306 TYR HD1  1 1 
       11 28122 1 1  17 TYR HD2  H   7.408 -14.363  -3.967 1.00 . A A . 306 TYR HD2  1 1 
       11 28123 1 1  17 TYR HE1  H   9.491 -18.640  -5.416 1.00 . A A . 306 TYR HE1  1 1 
       11 28124 1 1  17 TYR HE2  H   9.647 -15.017  -3.091 1.00 . A A . 306 TYR HE2  1 1 
       11 28125 1 1  17 TYR HH   H  11.167 -18.150  -3.936 1.00 . A A . 306 TYR HH   1 1 
       11 28126 1 1  17 TYR N    N   4.889 -17.740  -4.581 1.00 . A A . 306 TYR N    1 1 
       11 28127 1 1  17 TYR O    O   5.466 -17.428  -7.964 1.00 . A A . 306 TYR O    1 1 
       11 28128 1 1  17 TYR OH   O  10.918 -17.257  -3.664 1.00 . A A . 306 TYR OH   1 1 
       11 28129 1 1  18 PRO C    C   2.858 -18.447  -9.659 1.00 . A A . 307 PRO C    1 1 
       11 28130 1 1  18 PRO CA   C   3.390 -19.289  -8.484 1.00 . A A . 307 PRO CA   1 1 
       11 28131 1 1  18 PRO CB   C   2.418 -20.395  -8.055 1.00 . A A . 307 PRO CB   1 1 
       11 28132 1 1  18 PRO CD   C   2.546 -18.774  -6.322 1.00 . A A . 307 PRO CD   1 1 
       11 28133 1 1  18 PRO CG   C   1.538 -19.675  -7.036 1.00 . A A . 307 PRO CG   1 1 
       11 28134 1 1  18 PRO HA   H   4.334 -19.748  -8.781 1.00 . A A . 307 PRO HA   1 1 
       11 28135 1 1  18 PRO HB2  H   1.838 -20.802  -8.884 1.00 . A A . 307 PRO HB2  1 1 
       11 28136 1 1  18 PRO HB3  H   2.973 -21.197  -7.566 1.00 . A A . 307 PRO HB3  1 1 
       11 28137 1 1  18 PRO HD2  H   2.062 -17.864  -5.988 1.00 . A A . 307 PRO HD2  1 1 
       11 28138 1 1  18 PRO HD3  H   2.977 -19.299  -5.474 1.00 . A A . 307 PRO HD3  1 1 
       11 28139 1 1  18 PRO HG2  H   0.795 -19.062  -7.546 1.00 . A A . 307 PRO HG2  1 1 
       11 28140 1 1  18 PRO HG3  H   1.043 -20.367  -6.355 1.00 . A A . 307 PRO HG3  1 1 
       11 28141 1 1  18 PRO N    N   3.590 -18.470  -7.286 1.00 . A A . 307 PRO N    1 1 
       11 28142 1 1  18 PRO O    O   1.681 -18.491 -10.014 1.00 . A A . 307 PRO O    1 1 
       11 28143 1 1  19 ASP C    C   4.712 -16.695 -12.370 1.00 . A A . 308 ASP C    1 1 
       11 28144 1 1  19 ASP CA   C   3.483 -16.819 -11.445 1.00 . A A . 308 ASP CA   1 1 
       11 28145 1 1  19 ASP CB   C   2.921 -15.458 -10.987 1.00 . A A . 308 ASP CB   1 1 
       11 28146 1 1  19 ASP CG   C   3.836 -14.629 -10.062 1.00 . A A . 308 ASP CG   1 1 
       11 28147 1 1  19 ASP H    H   4.675 -17.602  -9.858 1.00 . A A . 308 ASP H    1 1 
       11 28148 1 1  19 ASP HA   H   2.712 -17.306 -12.045 1.00 . A A . 308 ASP HA   1 1 
       11 28149 1 1  19 ASP HB2  H   2.684 -14.865 -11.871 1.00 . A A . 308 ASP HB2  1 1 
       11 28150 1 1  19 ASP HB3  H   1.977 -15.644 -10.471 1.00 . A A . 308 ASP HB3  1 1 
       11 28151 1 1  19 ASP N    N   3.750 -17.674 -10.276 1.00 . A A . 308 ASP N    1 1 
       11 28152 1 1  19 ASP O    O   4.854 -15.739 -13.137 1.00 . A A . 308 ASP O    1 1 
       11 28153 1 1  19 ASP OD1  O   3.283 -13.827  -9.271 1.00 . A A . 308 ASP OD1  1 1 
       11 28154 1 1  19 ASP OD2  O   5.083 -14.736 -10.132 1.00 . A A . 308 ASP OD2  1 1 
       11 28155 1 1  20 GLU C    C   7.211 -19.013 -13.613 1.00 . A A . 309 GLU C    1 1 
       11 28156 1 1  20 GLU CA   C   6.936 -17.691 -12.885 1.00 . A A . 309 GLU CA   1 1 
       11 28157 1 1  20 GLU CB   C   7.994 -17.420 -11.807 1.00 . A A . 309 GLU CB   1 1 
       11 28158 1 1  20 GLU CD   C   9.132 -18.111  -9.696 1.00 . A A . 309 GLU CD   1 1 
       11 28159 1 1  20 GLU CG   C   7.909 -18.340 -10.580 1.00 . A A . 309 GLU CG   1 1 
       11 28160 1 1  20 GLU H    H   5.372 -18.467 -11.694 1.00 . A A . 309 GLU H    1 1 
       11 28161 1 1  20 GLU HA   H   7.007 -16.890 -13.621 1.00 . A A . 309 GLU HA   1 1 
       11 28162 1 1  20 GLU HB2  H   8.976 -17.520 -12.264 1.00 . A A . 309 GLU HB2  1 1 
       11 28163 1 1  20 GLU HB3  H   7.895 -16.389 -11.466 1.00 . A A . 309 GLU HB3  1 1 
       11 28164 1 1  20 GLU HG2  H   6.996 -18.132 -10.022 1.00 . A A . 309 GLU HG2  1 1 
       11 28165 1 1  20 GLU HG3  H   7.882 -19.386 -10.888 1.00 . A A . 309 GLU HG3  1 1 
       11 28166 1 1  20 GLU N    N   5.608 -17.680 -12.282 1.00 . A A . 309 GLU N    1 1 
       11 28167 1 1  20 GLU O    O   6.746 -20.080 -13.202 1.00 . A A . 309 GLU O    1 1 
       11 28168 1 1  20 GLU OE1  O  10.220 -18.582 -10.091 1.00 . A A . 309 GLU OE1  1 1 
       11 28169 1 1  20 GLU OE2  O   9.006 -17.443  -8.644 1.00 . A A . 309 GLU OE2  1 1 
       11 28170 1 1  21 LEU C    C   9.817 -20.422 -15.380 1.00 . A A . 310 LEU C    1 1 
       11 28171 1 1  21 LEU CA   C   8.335 -20.058 -15.558 1.00 . A A . 310 LEU CA   1 1 
       11 28172 1 1  21 LEU CB   C   8.012 -19.720 -17.028 1.00 . A A . 310 LEU CB   1 1 
       11 28173 1 1  21 LEU CD1  C   6.458 -19.029 -18.864 1.00 . A A . 310 LEU CD1  1 1 
       11 28174 1 1  21 LEU CD2  C   5.535 -20.429 -17.013 1.00 . A A . 310 LEU CD2  1 1 
       11 28175 1 1  21 LEU CG   C   6.553 -19.336 -17.363 1.00 . A A . 310 LEU CG   1 1 
       11 28176 1 1  21 LEU H    H   8.333 -18.021 -14.967 1.00 . A A . 310 LEU H    1 1 
       11 28177 1 1  21 LEU HA   H   7.751 -20.926 -15.264 1.00 . A A . 310 LEU HA   1 1 
       11 28178 1 1  21 LEU HB2  H   8.646 -18.882 -17.322 1.00 . A A . 310 LEU HB2  1 1 
       11 28179 1 1  21 LEU HB3  H   8.283 -20.582 -17.642 1.00 . A A . 310 LEU HB3  1 1 
       11 28180 1 1  21 LEU HD11 H   6.729 -19.912 -19.447 1.00 . A A . 310 LEU HD11 1 1 
       11 28181 1 1  21 LEU HD12 H   5.441 -18.733 -19.120 1.00 . A A . 310 LEU HD12 1 1 
       11 28182 1 1  21 LEU HD13 H   7.134 -18.212 -19.119 1.00 . A A . 310 LEU HD13 1 1 
       11 28183 1 1  21 LEU HD21 H   5.528 -20.596 -15.938 1.00 . A A . 310 LEU HD21 1 1 
       11 28184 1 1  21 LEU HD22 H   4.536 -20.114 -17.314 1.00 . A A . 310 LEU HD22 1 1 
       11 28185 1 1  21 LEU HD23 H   5.782 -21.353 -17.535 1.00 . A A . 310 LEU HD23 1 1 
       11 28186 1 1  21 LEU HG   H   6.287 -18.432 -16.814 1.00 . A A . 310 LEU HG   1 1 
       11 28187 1 1  21 LEU N    N   7.971 -18.927 -14.708 1.00 . A A . 310 LEU N    1 1 
       11 28188 1 1  21 LEU O    O  10.653 -19.560 -15.094 1.00 . A A . 310 LEU O    1 1 
       11 28189 1 1  22 ASN C    C  12.352 -21.775 -16.806 1.00 . A A . 311 ASN C    1 1 
       11 28190 1 1  22 ASN CA   C  11.575 -22.151 -15.519 1.00 . A A . 311 ASN CA   1 1 
       11 28191 1 1  22 ASN CB   C  11.601 -23.650 -15.158 1.00 . A A . 311 ASN CB   1 1 
       11 28192 1 1  22 ASN CG   C  12.969 -24.154 -14.703 1.00 . A A . 311 ASN CG   1 1 
       11 28193 1 1  22 ASN H    H   9.478 -22.339 -15.923 1.00 . A A . 311 ASN H    1 1 
       11 28194 1 1  22 ASN HA   H  12.048 -21.626 -14.687 1.00 . A A . 311 ASN HA   1 1 
       11 28195 1 1  22 ASN HB2  H  10.916 -23.821 -14.329 1.00 . A A . 311 ASN HB2  1 1 
       11 28196 1 1  22 ASN HB3  H  11.263 -24.244 -16.008 1.00 . A A . 311 ASN HB3  1 1 
       11 28197 1 1  22 ASN HD21 H  13.969 -25.748 -14.010 1.00 . A A . 311 ASN HD21 1 1 
       11 28198 1 1  22 ASN HD22 H  12.218 -25.966 -14.215 1.00 . A A . 311 ASN HD22 1 1 
       11 28199 1 1  22 ASN N    N  10.183 -21.686 -15.608 1.00 . A A . 311 ASN N    1 1 
       11 28200 1 1  22 ASN ND2  N  13.062 -25.410 -14.314 1.00 . A A . 311 ASN ND2  1 1 
       11 28201 1 1  22 ASN O    O  12.694 -22.628 -17.625 1.00 . A A . 311 ASN O    1 1 
       11 28202 1 1  22 ASN OD1  O  13.957 -23.435 -14.662 1.00 . A A . 311 ASN OD1  1 1 
       11 28203 1 1  23 VAL C    C  14.450 -19.066 -17.753 1.00 . A A . 312 VAL C    1 1 
       11 28204 1 1  23 VAL CA   C  13.179 -19.813 -18.178 1.00 . A A . 312 VAL CA   1 1 
       11 28205 1 1  23 VAL CB   C  12.184 -18.813 -18.823 1.00 . A A . 312 VAL CB   1 1 
       11 28206 1 1  23 VAL CG1  C  12.733 -18.156 -20.102 1.00 . A A . 312 VAL CG1  1 1 
       11 28207 1 1  23 VAL CG2  C  10.860 -19.503 -19.181 1.00 . A A . 312 VAL CG2  1 1 
       11 28208 1 1  23 VAL H    H  12.197 -19.858 -16.266 1.00 . A A . 312 VAL H    1 1 
       11 28209 1 1  23 VAL HA   H  13.444 -20.571 -18.915 1.00 . A A . 312 VAL HA   1 1 
       11 28210 1 1  23 VAL HB   H  11.971 -18.026 -18.098 1.00 . A A . 312 VAL HB   1 1 
       11 28211 1 1  23 VAL HG11 H  13.034 -18.925 -20.816 1.00 . A A . 312 VAL HG11 1 1 
       11 28212 1 1  23 VAL HG12 H  11.965 -17.530 -20.555 1.00 . A A . 312 VAL HG12 1 1 
       11 28213 1 1  23 VAL HG13 H  13.587 -17.520 -19.871 1.00 . A A . 312 VAL HG13 1 1 
       11 28214 1 1  23 VAL HG21 H  10.423 -19.957 -18.296 1.00 . A A . 312 VAL HG21 1 1 
       11 28215 1 1  23 VAL HG22 H  10.152 -18.771 -19.573 1.00 . A A . 312 VAL HG22 1 1 
       11 28216 1 1  23 VAL HG23 H  11.027 -20.283 -19.924 1.00 . A A . 312 VAL HG23 1 1 
       11 28217 1 1  23 VAL N    N  12.566 -20.466 -16.995 1.00 . A A . 312 VAL N    1 1 
       11 28218 1 1  23 VAL O    O  14.510 -18.570 -16.635 1.00 . A A . 312 VAL O    1 1 
       11 28219 1 1  24 SER C    C  16.750 -16.930 -17.781 1.00 . A A . 313 SER C    1 1 
       11 28220 1 1  24 SER CA   C  16.785 -18.393 -18.275 1.00 . A A . 313 SER CA   1 1 
       11 28221 1 1  24 SER CB   C  17.718 -18.506 -19.491 1.00 . A A . 313 SER CB   1 1 
       11 28222 1 1  24 SER H    H  15.358 -19.354 -19.544 1.00 . A A . 313 SER H    1 1 
       11 28223 1 1  24 SER HA   H  17.224 -18.983 -17.469 1.00 . A A . 313 SER HA   1 1 
       11 28224 1 1  24 SER HB2  H  18.702 -18.118 -19.221 1.00 . A A . 313 SER HB2  1 1 
       11 28225 1 1  24 SER HB3  H  17.825 -19.559 -19.759 1.00 . A A . 313 SER HB3  1 1 
       11 28226 1 1  24 SER HG   H  17.888 -17.781 -21.317 1.00 . A A . 313 SER HG   1 1 
       11 28227 1 1  24 SER N    N  15.465 -18.969 -18.613 1.00 . A A . 313 SER N    1 1 
       11 28228 1 1  24 SER O    O  17.602 -16.526 -16.984 1.00 . A A . 313 SER O    1 1 
       11 28229 1 1  24 SER OG   O  17.210 -17.787 -20.610 1.00 . A A . 313 SER OG   1 1 
       11 28230 1 1  25 ASN C    C  15.079 -14.776 -16.201 1.00 . A A . 314 ASN C    1 1 
       11 28231 1 1  25 ASN CA   C  15.501 -14.784 -17.687 1.00 . A A . 314 ASN CA   1 1 
       11 28232 1 1  25 ASN CB   C  14.428 -14.128 -18.572 1.00 . A A . 314 ASN CB   1 1 
       11 28233 1 1  25 ASN CG   C  14.016 -12.748 -18.058 1.00 . A A . 314 ASN CG   1 1 
       11 28234 1 1  25 ASN H    H  15.124 -16.513 -18.896 1.00 . A A . 314 ASN H    1 1 
       11 28235 1 1  25 ASN HA   H  16.420 -14.202 -17.774 1.00 . A A . 314 ASN HA   1 1 
       11 28236 1 1  25 ASN HB2  H  14.816 -14.019 -19.585 1.00 . A A . 314 ASN HB2  1 1 
       11 28237 1 1  25 ASN HB3  H  13.548 -14.772 -18.615 1.00 . A A . 314 ASN HB3  1 1 
       11 28238 1 1  25 ASN HD21 H  12.584 -11.734 -17.067 1.00 . A A . 314 ASN HD21 1 1 
       11 28239 1 1  25 ASN HD22 H  12.254 -13.438 -17.316 1.00 . A A . 314 ASN HD22 1 1 
       11 28240 1 1  25 ASN N    N  15.752 -16.140 -18.198 1.00 . A A . 314 ASN N    1 1 
       11 28241 1 1  25 ASN ND2  N  12.859 -12.638 -17.426 1.00 . A A . 314 ASN ND2  1 1 
       11 28242 1 1  25 ASN O    O  15.427 -13.855 -15.460 1.00 . A A . 314 ASN O    1 1 
       11 28243 1 1  25 ASN OD1  O  14.740 -11.770 -18.201 1.00 . A A . 314 ASN OD1  1 1 
       11 28244 1 1  26 ASN C    C  15.194 -16.368 -13.498 1.00 . A A . 315 ASN C    1 1 
       11 28245 1 1  26 ASN CA   C  13.961 -15.974 -14.350 1.00 . A A . 315 ASN CA   1 1 
       11 28246 1 1  26 ASN CB   C  12.849 -17.040 -14.265 1.00 . A A . 315 ASN CB   1 1 
       11 28247 1 1  26 ASN CG   C  12.291 -17.223 -12.857 1.00 . A A . 315 ASN CG   1 1 
       11 28248 1 1  26 ASN H    H  14.164 -16.568 -16.383 1.00 . A A . 315 ASN H    1 1 
       11 28249 1 1  26 ASN HA   H  13.541 -15.032 -14.001 1.00 . A A . 315 ASN HA   1 1 
       11 28250 1 1  26 ASN HB2  H  12.027 -16.768 -14.928 1.00 . A A . 315 ASN HB2  1 1 
       11 28251 1 1  26 ASN HB3  H  13.239 -18.003 -14.588 1.00 . A A . 315 ASN HB3  1 1 
       11 28252 1 1  26 ASN HD21 H  11.135 -18.398 -11.694 1.00 . A A . 315 ASN HD21 1 1 
       11 28253 1 1  26 ASN HD22 H  11.260 -18.882 -13.395 1.00 . A A . 315 ASN HD22 1 1 
       11 28254 1 1  26 ASN N    N  14.347 -15.801 -15.750 1.00 . A A . 315 ASN N    1 1 
       11 28255 1 1  26 ASN ND2  N  11.519 -18.267 -12.634 1.00 . A A . 315 ASN ND2  1 1 
       11 28256 1 1  26 ASN O    O  15.798 -17.408 -13.782 1.00 . A A . 315 ASN O    1 1 
       11 28257 1 1  26 ASN OD1  O  12.562 -16.443 -11.954 1.00 . A A . 315 ASN OD1  1 1 
       11 28258 1 1  27 PRO C    C  16.405 -17.234 -10.728 1.00 . A A . 316 PRO C    1 1 
       11 28259 1 1  27 PRO CA   C  16.688 -15.975 -11.568 1.00 . A A . 316 PRO CA   1 1 
       11 28260 1 1  27 PRO CB   C  16.938 -14.743 -10.694 1.00 . A A . 316 PRO CB   1 1 
       11 28261 1 1  27 PRO CD   C  15.019 -14.322 -12.047 1.00 . A A . 316 PRO CD   1 1 
       11 28262 1 1  27 PRO CG   C  15.578 -14.048 -10.654 1.00 . A A . 316 PRO CG   1 1 
       11 28263 1 1  27 PRO HA   H  17.577 -16.166 -12.170 1.00 . A A . 316 PRO HA   1 1 
       11 28264 1 1  27 PRO HB2  H  17.287 -15.004  -9.695 1.00 . A A . 316 PRO HB2  1 1 
       11 28265 1 1  27 PRO HB3  H  17.660 -14.091 -11.189 1.00 . A A . 316 PRO HB3  1 1 
       11 28266 1 1  27 PRO HD2  H  13.930 -14.332 -12.008 1.00 . A A . 316 PRO HD2  1 1 
       11 28267 1 1  27 PRO HD3  H  15.361 -13.551 -12.739 1.00 . A A . 316 PRO HD3  1 1 
       11 28268 1 1  27 PRO HG2  H  14.943 -14.522  -9.904 1.00 . A A . 316 PRO HG2  1 1 
       11 28269 1 1  27 PRO HG3  H  15.672 -12.980 -10.462 1.00 . A A . 316 PRO HG3  1 1 
       11 28270 1 1  27 PRO N    N  15.573 -15.608 -12.448 1.00 . A A . 316 PRO N    1 1 
       11 28271 1 1  27 PRO O    O  17.340 -17.863 -10.236 1.00 . A A . 316 PRO O    1 1 
       11 28272 1 1  28 HIS C    C  14.885 -20.135 -11.005 1.00 . A A . 317 HIS C    1 1 
       11 28273 1 1  28 HIS CA   C  14.742 -18.939 -10.032 1.00 . A A . 317 HIS CA   1 1 
       11 28274 1 1  28 HIS CB   C  13.305 -18.819  -9.520 1.00 . A A . 317 HIS CB   1 1 
       11 28275 1 1  28 HIS CD2  C  13.605 -18.467  -7.028 1.00 . A A . 317 HIS CD2  1 1 
       11 28276 1 1  28 HIS CE1  C  12.383 -16.658  -6.742 1.00 . A A . 317 HIS CE1  1 1 
       11 28277 1 1  28 HIS CG   C  13.148 -18.050  -8.240 1.00 . A A . 317 HIS CG   1 1 
       11 28278 1 1  28 HIS H    H  14.392 -17.062 -10.961 1.00 . A A . 317 HIS H    1 1 
       11 28279 1 1  28 HIS HA   H  15.379 -19.162  -9.177 1.00 . A A . 317 HIS HA   1 1 
       11 28280 1 1  28 HIS HB2  H  12.703 -18.350 -10.285 1.00 . A A . 317 HIS HB2  1 1 
       11 28281 1 1  28 HIS HB3  H  12.894 -19.813  -9.343 1.00 . A A . 317 HIS HB3  1 1 
       11 28282 1 1  28 HIS HD2  H  14.194 -19.354  -6.844 1.00 . A A . 317 HIS HD2  1 1 
       11 28283 1 1  28 HIS HE1  H  11.850 -15.852  -6.253 1.00 . A A . 317 HIS HE1  1 1 
       11 28284 1 1  28 HIS HE2  H  13.232 -17.636  -5.093 1.00 . A A . 317 HIS HE2  1 1 
       11 28285 1 1  28 HIS N    N  15.139 -17.646 -10.600 1.00 . A A . 317 HIS N    1 1 
       11 28286 1 1  28 HIS ND1  N  12.393 -16.886  -8.065 1.00 . A A . 317 HIS ND1  1 1 
       11 28287 1 1  28 HIS NE2  N  13.103 -17.587  -6.097 1.00 . A A . 317 HIS NE2  1 1 
       11 28288 1 1  28 HIS O    O  14.547 -21.258 -10.629 1.00 . A A . 317 HIS O    1 1 
       11 28289 1 1  29 TYR C    C  16.573 -22.122 -12.448 1.00 . A A . 318 TYR C    1 1 
       11 28290 1 1  29 TYR CA   C  15.713 -21.059 -13.146 1.00 . A A . 318 TYR CA   1 1 
       11 28291 1 1  29 TYR CB   C  16.453 -20.554 -14.397 1.00 . A A . 318 TYR CB   1 1 
       11 28292 1 1  29 TYR CD1  C  15.897 -21.908 -16.462 1.00 . A A . 318 TYR CD1  1 1 
       11 28293 1 1  29 TYR CD2  C  17.964 -22.412 -15.296 1.00 . A A . 318 TYR CD2  1 1 
       11 28294 1 1  29 TYR CE1  C  16.147 -22.935 -17.388 1.00 . A A . 318 TYR CE1  1 1 
       11 28295 1 1  29 TYR CE2  C  18.223 -23.454 -16.211 1.00 . A A . 318 TYR CE2  1 1 
       11 28296 1 1  29 TYR CG   C  16.788 -21.642 -15.410 1.00 . A A . 318 TYR CG   1 1 
       11 28297 1 1  29 TYR CZ   C  17.313 -23.721 -17.259 1.00 . A A . 318 TYR CZ   1 1 
       11 28298 1 1  29 TYR H    H  15.651 -19.010 -12.514 1.00 . A A . 318 TYR H    1 1 
       11 28299 1 1  29 TYR HA   H  14.775 -21.514 -13.460 1.00 . A A . 318 TYR HA   1 1 
       11 28300 1 1  29 TYR HB2  H  15.831 -19.809 -14.883 1.00 . A A . 318 TYR HB2  1 1 
       11 28301 1 1  29 TYR HB3  H  17.377 -20.060 -14.093 1.00 . A A . 318 TYR HB3  1 1 
       11 28302 1 1  29 TYR HD1  H  14.995 -21.333 -16.539 1.00 . A A . 318 TYR HD1  1 1 
       11 28303 1 1  29 TYR HD2  H  18.666 -22.213 -14.499 1.00 . A A . 318 TYR HD2  1 1 
       11 28304 1 1  29 TYR HE1  H  15.440 -23.131 -18.182 1.00 . A A . 318 TYR HE1  1 1 
       11 28305 1 1  29 TYR HE2  H  19.118 -24.052 -16.118 1.00 . A A . 318 TYR HE2  1 1 
       11 28306 1 1  29 TYR HH   H  16.870 -24.820 -18.814 1.00 . A A . 318 TYR HH   1 1 
       11 28307 1 1  29 TYR N    N  15.394 -19.948 -12.233 1.00 . A A . 318 TYR N    1 1 
       11 28308 1 1  29 TYR O    O  17.582 -21.778 -11.825 1.00 . A A . 318 TYR O    1 1 
       11 28309 1 1  29 TYR OH   O  17.560 -24.731 -18.140 1.00 . A A . 318 TYR OH   1 1 
       11 28310 1 1  30 ARG C    C  16.948 -25.681 -13.123 1.00 . A A . 319 ARG C    1 1 
       11 28311 1 1  30 ARG CA   C  17.004 -24.537 -12.098 1.00 . A A . 319 ARG CA   1 1 
       11 28312 1 1  30 ARG CB   C  16.517 -25.062 -10.734 1.00 . A A . 319 ARG CB   1 1 
       11 28313 1 1  30 ARG CD   C  17.861 -23.518  -9.135 1.00 . A A . 319 ARG CD   1 1 
       11 28314 1 1  30 ARG CG   C  16.493 -24.049  -9.580 1.00 . A A . 319 ARG CG   1 1 
       11 28315 1 1  30 ARG CZ   C  17.637 -21.252  -8.060 1.00 . A A . 319 ARG CZ   1 1 
       11 28316 1 1  30 ARG H    H  15.376 -23.604 -13.128 1.00 . A A . 319 ARG H    1 1 
       11 28317 1 1  30 ARG HA   H  18.035 -24.203 -11.990 1.00 . A A . 319 ARG HA   1 1 
       11 28318 1 1  30 ARG HB2  H  15.509 -25.448 -10.864 1.00 . A A . 319 ARG HB2  1 1 
       11 28319 1 1  30 ARG HB3  H  17.144 -25.902 -10.433 1.00 . A A . 319 ARG HB3  1 1 
       11 28320 1 1  30 ARG HD2  H  18.479 -24.353  -8.806 1.00 . A A . 319 ARG HD2  1 1 
       11 28321 1 1  30 ARG HD3  H  18.381 -23.042  -9.963 1.00 . A A . 319 ARG HD3  1 1 
       11 28322 1 1  30 ARG HE   H  17.497 -22.996  -7.106 1.00 . A A . 319 ARG HE   1 1 
       11 28323 1 1  30 ARG HG2  H  15.855 -23.212  -9.849 1.00 . A A . 319 ARG HG2  1 1 
       11 28324 1 1  30 ARG HG3  H  16.038 -24.540  -8.724 1.00 . A A . 319 ARG HG3  1 1 
       11 28325 1 1  30 ARG HH11 H  17.870 -21.082 -10.064 1.00 . A A . 319 ARG HH11 1 1 
       11 28326 1 1  30 ARG HH12 H  17.725 -19.571  -9.211 1.00 . A A . 319 ARG HH12 1 1 
       11 28327 1 1  30 ARG HH21 H  17.363 -21.090  -6.052 1.00 . A A . 319 ARG HH21 1 1 
       11 28328 1 1  30 ARG HH22 H  17.463 -19.582  -6.922 1.00 . A A . 319 ARG HH22 1 1 
       11 28329 1 1  30 ARG N    N  16.200 -23.401 -12.570 1.00 . A A . 319 ARG N    1 1 
       11 28330 1 1  30 ARG NE   N  17.688 -22.578  -8.017 1.00 . A A . 319 ARG NE   1 1 
       11 28331 1 1  30 ARG NH1  N  17.762 -20.582  -9.188 1.00 . A A . 319 ARG NH1  1 1 
       11 28332 1 1  30 ARG NH2  N  17.451 -20.587  -6.939 1.00 . A A . 319 ARG NH2  1 1 
       11 28333 1 1  30 ARG O    O  15.870 -25.937 -13.676 1.00 . A A . 319 ARG O    1 1 
       11 28334 1 1  31 PRO C    C  17.418 -28.735 -13.713 1.00 . A A . 320 PRO C    1 1 
       11 28335 1 1  31 PRO CA   C  18.127 -27.504 -14.291 1.00 . A A . 320 PRO CA   1 1 
       11 28336 1 1  31 PRO CB   C  19.623 -27.747 -14.519 1.00 . A A . 320 PRO CB   1 1 
       11 28337 1 1  31 PRO CD   C  19.377 -26.181 -12.744 1.00 . A A . 320 PRO CD   1 1 
       11 28338 1 1  31 PRO CG   C  20.233 -27.372 -13.170 1.00 . A A . 320 PRO CG   1 1 
       11 28339 1 1  31 PRO HA   H  17.656 -27.235 -15.238 1.00 . A A . 320 PRO HA   1 1 
       11 28340 1 1  31 PRO HB2  H  19.847 -28.775 -14.799 1.00 . A A . 320 PRO HB2  1 1 
       11 28341 1 1  31 PRO HB3  H  19.988 -27.061 -15.286 1.00 . A A . 320 PRO HB3  1 1 
       11 28342 1 1  31 PRO HD2  H  19.305 -26.144 -11.656 1.00 . A A . 320 PRO HD2  1 1 
       11 28343 1 1  31 PRO HD3  H  19.816 -25.258 -13.125 1.00 . A A . 320 PRO HD3  1 1 
       11 28344 1 1  31 PRO HG2  H  20.102 -28.192 -12.462 1.00 . A A . 320 PRO HG2  1 1 
       11 28345 1 1  31 PRO HG3  H  21.286 -27.102 -13.258 1.00 . A A . 320 PRO HG3  1 1 
       11 28346 1 1  31 PRO N    N  18.070 -26.384 -13.362 1.00 . A A . 320 PRO N    1 1 
       11 28347 1 1  31 PRO O    O  17.109 -28.806 -12.522 1.00 . A A . 320 PRO O    1 1 
       11 28348 1 1  32 LYS C    C  17.341 -32.173 -14.944 1.00 . A A . 321 LYS C    1 1 
       11 28349 1 1  32 LYS CA   C  16.589 -31.021 -14.231 1.00 . A A . 321 LYS CA   1 1 
       11 28350 1 1  32 LYS CB   C  15.064 -30.978 -14.500 1.00 . A A . 321 LYS CB   1 1 
       11 28351 1 1  32 LYS CD   C  14.281 -29.016 -16.012 1.00 . A A . 321 LYS CD   1 1 
       11 28352 1 1  32 LYS CE   C  12.829 -28.792 -15.563 1.00 . A A . 321 LYS CE   1 1 
       11 28353 1 1  32 LYS CG   C  14.670 -30.498 -15.909 1.00 . A A . 321 LYS CG   1 1 
       11 28354 1 1  32 LYS H    H  17.459 -29.581 -15.542 1.00 . A A . 321 LYS H    1 1 
       11 28355 1 1  32 LYS HA   H  16.708 -31.200 -13.162 1.00 . A A . 321 LYS HA   1 1 
       11 28356 1 1  32 LYS HB2  H  14.673 -31.987 -14.363 1.00 . A A . 321 LYS HB2  1 1 
       11 28357 1 1  32 LYS HB3  H  14.584 -30.346 -13.752 1.00 . A A . 321 LYS HB3  1 1 
       11 28358 1 1  32 LYS HD2  H  14.951 -28.399 -15.412 1.00 . A A . 321 LYS HD2  1 1 
       11 28359 1 1  32 LYS HD3  H  14.395 -28.720 -17.057 1.00 . A A . 321 LYS HD3  1 1 
       11 28360 1 1  32 LYS HE2  H  12.286 -29.742 -15.601 1.00 . A A . 321 LYS HE2  1 1 
       11 28361 1 1  32 LYS HE3  H  12.827 -28.458 -14.522 1.00 . A A . 321 LYS HE3  1 1 
       11 28362 1 1  32 LYS HG2  H  15.496 -30.676 -16.596 1.00 . A A . 321 LYS HG2  1 1 
       11 28363 1 1  32 LYS HG3  H  13.824 -31.095 -16.248 1.00 . A A . 321 LYS HG3  1 1 
       11 28364 1 1  32 LYS HZ1  H  12.016 -28.141 -17.365 1.00 . A A . 321 LYS HZ1  1 1 
       11 28365 1 1  32 LYS HZ2  H  11.225 -27.582 -16.033 1.00 . A A . 321 LYS HZ2  1 1 
       11 28366 1 1  32 LYS HZ3  H  12.662 -26.932 -16.466 1.00 . A A . 321 LYS HZ3  1 1 
       11 28367 1 1  32 LYS N    N  17.189 -29.726 -14.576 1.00 . A A . 321 LYS N    1 1 
       11 28368 1 1  32 LYS NZ   N  12.139 -27.796 -16.422 1.00 . A A . 321 LYS NZ   1 1 
       11 28369 1 1  32 LYS O    O  16.793 -32.805 -15.855 1.00 . A A . 321 LYS O    1 1 
       11 28370 1 1  33 PRO C    C  18.935 -34.806 -15.030 1.00 . A A . 322 PRO C    1 1 
       11 28371 1 1  33 PRO CA   C  19.467 -33.391 -15.279 1.00 . A A . 322 PRO CA   1 1 
       11 28372 1 1  33 PRO CB   C  20.883 -33.182 -14.726 1.00 . A A . 322 PRO CB   1 1 
       11 28373 1 1  33 PRO CD   C  19.370 -31.781 -13.511 1.00 . A A . 322 PRO CD   1 1 
       11 28374 1 1  33 PRO CG   C  20.650 -32.597 -13.333 1.00 . A A . 322 PRO CG   1 1 
       11 28375 1 1  33 PRO HA   H  19.478 -33.186 -16.350 1.00 . A A . 322 PRO HA   1 1 
       11 28376 1 1  33 PRO HB2  H  21.453 -34.112 -14.683 1.00 . A A . 322 PRO HB2  1 1 
       11 28377 1 1  33 PRO HB3  H  21.408 -32.450 -15.341 1.00 . A A . 322 PRO HB3  1 1 
       11 28378 1 1  33 PRO HD2  H  18.804 -31.771 -12.579 1.00 . A A . 322 PRO HD2  1 1 
       11 28379 1 1  33 PRO HD3  H  19.634 -30.764 -13.800 1.00 . A A . 322 PRO HD3  1 1 
       11 28380 1 1  33 PRO HG2  H  20.476 -33.399 -12.616 1.00 . A A . 322 PRO HG2  1 1 
       11 28381 1 1  33 PRO HG3  H  21.484 -31.973 -13.012 1.00 . A A . 322 PRO HG3  1 1 
       11 28382 1 1  33 PRO N    N  18.623 -32.419 -14.591 1.00 . A A . 322 PRO N    1 1 
       11 28383 1 1  33 PRO O    O  18.966 -35.294 -13.901 1.00 . A A . 322 PRO O    1 1 
       11 28384 1 1  34 VAL C    C  19.168 -37.799 -16.172 1.00 . A A . 323 VAL C    1 1 
       11 28385 1 1  34 VAL CA   C  17.976 -36.850 -16.026 1.00 . A A . 323 VAL CA   1 1 
       11 28386 1 1  34 VAL CB   C  16.850 -37.193 -17.033 1.00 . A A . 323 VAL CB   1 1 
       11 28387 1 1  34 VAL CG1  C  15.604 -36.333 -16.763 1.00 . A A . 323 VAL CG1  1 1 
       11 28388 1 1  34 VAL CG2  C  17.240 -37.054 -18.517 1.00 . A A . 323 VAL CG2  1 1 
       11 28389 1 1  34 VAL H    H  18.418 -34.980 -16.982 1.00 . A A . 323 VAL H    1 1 
       11 28390 1 1  34 VAL HA   H  17.546 -37.004 -15.036 1.00 . A A . 323 VAL HA   1 1 
       11 28391 1 1  34 VAL HB   H  16.564 -38.232 -16.865 1.00 . A A . 323 VAL HB   1 1 
       11 28392 1 1  34 VAL HG11 H  15.809 -35.284 -16.975 1.00 . A A . 323 VAL HG11 1 1 
       11 28393 1 1  34 VAL HG12 H  14.785 -36.666 -17.402 1.00 . A A . 323 VAL HG12 1 1 
       11 28394 1 1  34 VAL HG13 H  15.298 -36.437 -15.722 1.00 . A A . 323 VAL HG13 1 1 
       11 28395 1 1  34 VAL HG21 H  18.001 -37.787 -18.777 1.00 . A A . 323 VAL HG21 1 1 
       11 28396 1 1  34 VAL HG22 H  16.369 -37.241 -19.147 1.00 . A A . 323 VAL HG22 1 1 
       11 28397 1 1  34 VAL HG23 H  17.616 -36.052 -18.723 1.00 . A A . 323 VAL HG23 1 1 
       11 28398 1 1  34 VAL N    N  18.439 -35.456 -16.089 1.00 . A A . 323 VAL N    1 1 
       11 28399 1 1  34 VAL O    O  19.958 -37.698 -17.111 1.00 . A A . 323 VAL O    1 1 
       11 28400 1 1  35 SER C    C  19.477 -41.185 -15.252 1.00 . A A . 324 SER C    1 1 
       11 28401 1 1  35 SER CA   C  20.235 -39.850 -15.266 1.00 . A A . 324 SER CA   1 1 
       11 28402 1 1  35 SER CB   C  21.262 -39.766 -14.114 1.00 . A A . 324 SER CB   1 1 
       11 28403 1 1  35 SER H    H  18.643 -38.704 -14.452 1.00 . A A . 324 SER H    1 1 
       11 28404 1 1  35 SER HA   H  20.799 -39.833 -16.200 1.00 . A A . 324 SER HA   1 1 
       11 28405 1 1  35 SER HB2  H  21.598 -40.773 -13.859 1.00 . A A . 324 SER HB2  1 1 
       11 28406 1 1  35 SER HB3  H  22.127 -39.206 -14.468 1.00 . A A . 324 SER HB3  1 1 
       11 28407 1 1  35 SER HG   H  21.384 -39.311 -12.200 1.00 . A A . 324 SER HG   1 1 
       11 28408 1 1  35 SER N    N  19.291 -38.726 -15.231 1.00 . A A . 324 SER N    1 1 
       11 28409 1 1  35 SER O    O  18.271 -41.227 -14.996 1.00 . A A . 324 SER O    1 1 
       11 28410 1 1  35 SER OG   O  20.773 -39.130 -12.939 1.00 . A A . 324 SER OG   1 1 
       11 28411 1 1  36 TYR C    C  20.575 -44.638 -14.947 1.00 . A A . 325 TYR C    1 1 
       11 28412 1 1  36 TYR CA   C  19.597 -43.639 -15.577 1.00 . A A . 325 TYR CA   1 1 
       11 28413 1 1  36 TYR CB   C  19.262 -44.046 -17.024 1.00 . A A . 325 TYR CB   1 1 
       11 28414 1 1  36 TYR CD1  C  18.935 -41.956 -18.419 1.00 . A A . 325 TYR CD1  1 1 
       11 28415 1 1  36 TYR CD2  C  16.970 -43.245 -17.769 1.00 . A A . 325 TYR CD2  1 1 
       11 28416 1 1  36 TYR CE1  C  18.114 -40.996 -19.037 1.00 . A A . 325 TYR CE1  1 1 
       11 28417 1 1  36 TYR CE2  C  16.146 -42.295 -18.402 1.00 . A A . 325 TYR CE2  1 1 
       11 28418 1 1  36 TYR CG   C  18.367 -43.068 -17.765 1.00 . A A . 325 TYR CG   1 1 
       11 28419 1 1  36 TYR CZ   C  16.713 -41.161 -19.023 1.00 . A A . 325 TYR CZ   1 1 
       11 28420 1 1  36 TYR H    H  21.159 -42.209 -15.738 1.00 . A A . 325 TYR H    1 1 
       11 28421 1 1  36 TYR HA   H  18.676 -43.648 -15.004 1.00 . A A . 325 TYR HA   1 1 
       11 28422 1 1  36 TYR HB2  H  20.188 -44.159 -17.589 1.00 . A A . 325 TYR HB2  1 1 
       11 28423 1 1  36 TYR HB3  H  18.774 -45.023 -17.003 1.00 . A A . 325 TYR HB3  1 1 
       11 28424 1 1  36 TYR HD1  H  20.009 -41.825 -18.420 1.00 . A A . 325 TYR HD1  1 1 
       11 28425 1 1  36 TYR HD2  H  16.530 -44.102 -17.279 1.00 . A A . 325 TYR HD2  1 1 
       11 28426 1 1  36 TYR HE1  H  18.552 -40.132 -19.517 1.00 . A A . 325 TYR HE1  1 1 
       11 28427 1 1  36 TYR HE2  H  15.077 -42.417 -18.398 1.00 . A A . 325 TYR HE2  1 1 
       11 28428 1 1  36 TYR HH   H  14.972 -40.487 -19.557 1.00 . A A . 325 TYR HH   1 1 
       11 28429 1 1  36 TYR N    N  20.170 -42.289 -15.540 1.00 . A A . 325 TYR N    1 1 
       11 28430 1 1  36 TYR O    O  21.722 -44.743 -15.390 1.00 . A A . 325 TYR O    1 1 
       11 28431 1 1  36 TYR OH   O  15.904 -40.232 -19.602 1.00 . A A . 325 TYR OH   1 1 
       11 28432 1 1  37 ASP C    C  20.306 -47.754 -13.340 1.00 . A A . 326 ASP C    1 1 
       11 28433 1 1  37 ASP CA   C  20.951 -46.365 -13.222 1.00 . A A . 326 ASP CA   1 1 
       11 28434 1 1  37 ASP CB   C  21.183 -45.937 -11.758 1.00 . A A . 326 ASP CB   1 1 
       11 28435 1 1  37 ASP CG   C  22.512 -46.456 -11.174 1.00 . A A . 326 ASP CG   1 1 
       11 28436 1 1  37 ASP H    H  19.179 -45.235 -13.605 1.00 . A A . 326 ASP H    1 1 
       11 28437 1 1  37 ASP HA   H  21.926 -46.411 -13.706 1.00 . A A . 326 ASP HA   1 1 
       11 28438 1 1  37 ASP HB2  H  21.200 -44.846 -11.709 1.00 . A A . 326 ASP HB2  1 1 
       11 28439 1 1  37 ASP HB3  H  20.353 -46.273 -11.136 1.00 . A A . 326 ASP HB3  1 1 
       11 28440 1 1  37 ASP N    N  20.138 -45.365 -13.916 1.00 . A A . 326 ASP N    1 1 
       11 28441 1 1  37 ASP O    O  19.211 -48.001 -12.834 1.00 . A A . 326 ASP O    1 1 
       11 28442 1 1  37 ASP OD1  O  23.184 -47.300 -11.816 1.00 . A A . 326 ASP OD1  1 1 
       11 28443 1 1  37 ASP OD2  O  22.903 -45.971 -10.086 1.00 . A A . 326 ASP OD2  1 1 
       11 28444 1 1  38 SER C    C  20.475 -50.921 -13.014 1.00 . A A . 327 SER C    1 1 
       11 28445 1 1  38 SER CA   C  20.498 -50.039 -14.277 1.00 . A A . 327 SER CA   1 1 
       11 28446 1 1  38 SER CB   C  21.351 -50.696 -15.373 1.00 . A A . 327 SER CB   1 1 
       11 28447 1 1  38 SER H    H  21.895 -48.430 -14.400 1.00 . A A . 327 SER H    1 1 
       11 28448 1 1  38 SER HA   H  19.470 -49.982 -14.644 1.00 . A A . 327 SER HA   1 1 
       11 28449 1 1  38 SER HB2  H  20.875 -51.629 -15.679 1.00 . A A . 327 SER HB2  1 1 
       11 28450 1 1  38 SER HB3  H  21.392 -50.031 -16.239 1.00 . A A . 327 SER HB3  1 1 
       11 28451 1 1  38 SER HG   H  23.134 -51.508 -15.586 1.00 . A A . 327 SER HG   1 1 
       11 28452 1 1  38 SER N    N  20.987 -48.673 -14.026 1.00 . A A . 327 SER N    1 1 
       11 28453 1 1  38 SER O    O  19.879 -52.004 -13.018 1.00 . A A . 327 SER O    1 1 
       11 28454 1 1  38 SER OG   O  22.674 -50.959 -14.919 1.00 . A A . 327 SER OG   1 1 
       11 28455 1 1  39 THR C    C  19.693 -51.006  -9.942 1.00 . A A . 328 THR C    1 1 
       11 28456 1 1  39 THR CA   C  21.078 -51.059 -10.585 1.00 . A A . 328 THR CA   1 1 
       11 28457 1 1  39 THR CB   C  22.086 -50.366  -9.658 1.00 . A A . 328 THR CB   1 1 
       11 28458 1 1  39 THR CG2  C  23.519 -50.400 -10.203 1.00 . A A . 328 THR CG2  1 1 
       11 28459 1 1  39 THR H    H  21.575 -49.558 -12.013 1.00 . A A . 328 THR H    1 1 
       11 28460 1 1  39 THR HA   H  21.354 -52.109 -10.671 1.00 . A A . 328 THR HA   1 1 
       11 28461 1 1  39 THR HB   H  22.074 -50.874  -8.691 1.00 . A A . 328 THR HB   1 1 
       11 28462 1 1  39 THR HG1  H  22.273 -48.619  -8.812 1.00 . A A . 328 THR HG1  1 1 
       11 28463 1 1  39 THR HG21 H  23.580 -49.905 -11.172 1.00 . A A . 328 THR HG21 1 1 
       11 28464 1 1  39 THR HG22 H  24.188 -49.892  -9.509 1.00 . A A . 328 THR HG22 1 1 
       11 28465 1 1  39 THR HG23 H  23.845 -51.434 -10.313 1.00 . A A . 328 THR HG23 1 1 
       11 28466 1 1  39 THR N    N  21.098 -50.447 -11.922 1.00 . A A . 328 THR N    1 1 
       11 28467 1 1  39 THR O    O  19.410 -51.816  -9.057 1.00 . A A . 328 THR O    1 1 
       11 28468 1 1  39 THR OG1  O  21.689 -49.025  -9.475 1.00 . A A . 328 THR OG1  1 1 
       11 28469 1 1  40 LEU C    C  16.583 -51.160 -10.317 1.00 . A A . 329 LEU C    1 1 
       11 28470 1 1  40 LEU CA   C  17.456 -49.966  -9.866 1.00 . A A . 329 LEU CA   1 1 
       11 28471 1 1  40 LEU CB   C  16.830 -48.621 -10.288 1.00 . A A . 329 LEU CB   1 1 
       11 28472 1 1  40 LEU CD1  C  16.765 -46.109 -10.120 1.00 . A A . 329 LEU CD1  1 1 
       11 28473 1 1  40 LEU CD2  C  17.761 -47.380  -8.234 1.00 . A A . 329 LEU CD2  1 1 
       11 28474 1 1  40 LEU CG   C  17.556 -47.368  -9.757 1.00 . A A . 329 LEU CG   1 1 
       11 28475 1 1  40 LEU H    H  19.121 -49.446 -11.102 1.00 . A A . 329 LEU H    1 1 
       11 28476 1 1  40 LEU HA   H  17.520 -49.995  -8.780 1.00 . A A . 329 LEU HA   1 1 
       11 28477 1 1  40 LEU HB2  H  16.812 -48.582 -11.376 1.00 . A A . 329 LEU HB2  1 1 
       11 28478 1 1  40 LEU HB3  H  15.795 -48.593  -9.944 1.00 . A A . 329 LEU HB3  1 1 
       11 28479 1 1  40 LEU HD11 H  15.815 -46.085  -9.584 1.00 . A A . 329 LEU HD11 1 1 
       11 28480 1 1  40 LEU HD12 H  17.361 -45.236  -9.858 1.00 . A A . 329 LEU HD12 1 1 
       11 28481 1 1  40 LEU HD13 H  16.569 -46.074 -11.187 1.00 . A A . 329 LEU HD13 1 1 
       11 28482 1 1  40 LEU HD21 H  18.471 -48.159  -7.957 1.00 . A A . 329 LEU HD21 1 1 
       11 28483 1 1  40 LEU HD22 H  18.170 -46.422  -7.909 1.00 . A A . 329 LEU HD22 1 1 
       11 28484 1 1  40 LEU HD23 H  16.811 -47.552  -7.728 1.00 . A A . 329 LEU HD23 1 1 
       11 28485 1 1  40 LEU HG   H  18.532 -47.303 -10.234 1.00 . A A . 329 LEU HG   1 1 
       11 28486 1 1  40 LEU N    N  18.823 -50.081 -10.372 1.00 . A A . 329 LEU N    1 1 
       11 28487 1 1  40 LEU O    O  16.789 -51.687 -11.418 1.00 . A A . 329 LEU O    1 1 
       11 28488 1 1  41 PRO C    C  13.771 -52.393 -10.989 1.00 . A A . 330 PRO C    1 1 
       11 28489 1 1  41 PRO CA   C  14.703 -52.692  -9.791 1.00 . A A . 330 PRO CA   1 1 
       11 28490 1 1  41 PRO CB   C  13.943 -52.967  -8.485 1.00 . A A . 330 PRO CB   1 1 
       11 28491 1 1  41 PRO CD   C  15.352 -51.060  -8.151 1.00 . A A . 330 PRO CD   1 1 
       11 28492 1 1  41 PRO CG   C  14.032 -51.662  -7.701 1.00 . A A . 330 PRO CG   1 1 
       11 28493 1 1  41 PRO HA   H  15.303 -53.569 -10.035 1.00 . A A . 330 PRO HA   1 1 
       11 28494 1 1  41 PRO HB2  H  12.904 -53.248  -8.657 1.00 . A A . 330 PRO HB2  1 1 
       11 28495 1 1  41 PRO HB3  H  14.459 -53.752  -7.931 1.00 . A A . 330 PRO HB3  1 1 
       11 28496 1 1  41 PRO HD2  H  15.278 -49.971  -8.151 1.00 . A A . 330 PRO HD2  1 1 
       11 28497 1 1  41 PRO HD3  H  16.150 -51.383  -7.481 1.00 . A A . 330 PRO HD3  1 1 
       11 28498 1 1  41 PRO HG2  H  13.230 -50.996  -8.000 1.00 . A A . 330 PRO HG2  1 1 
       11 28499 1 1  41 PRO HG3  H  14.007 -51.827  -6.624 1.00 . A A . 330 PRO HG3  1 1 
       11 28500 1 1  41 PRO N    N  15.605 -51.581  -9.488 1.00 . A A . 330 PRO N    1 1 
       11 28501 1 1  41 PRO O    O  13.653 -51.234 -11.397 1.00 . A A . 330 PRO O    1 1 
       11 28502 1 1  42 PRO C    C  10.972 -52.572 -12.484 1.00 . A A . 331 PRO C    1 1 
       11 28503 1 1  42 PRO CA   C  12.299 -53.284 -12.777 1.00 . A A . 331 PRO CA   1 1 
       11 28504 1 1  42 PRO CB   C  12.061 -54.711 -13.281 1.00 . A A . 331 PRO CB   1 1 
       11 28505 1 1  42 PRO CD   C  13.222 -54.827 -11.203 1.00 . A A . 331 PRO CD   1 1 
       11 28506 1 1  42 PRO CG   C  12.145 -55.550 -12.006 1.00 . A A . 331 PRO CG   1 1 
       11 28507 1 1  42 PRO HA   H  12.849 -52.728 -13.538 1.00 . A A . 331 PRO HA   1 1 
       11 28508 1 1  42 PRO HB2  H  11.093 -54.819 -13.771 1.00 . A A . 331 PRO HB2  1 1 
       11 28509 1 1  42 PRO HB3  H  12.866 -54.998 -13.959 1.00 . A A . 331 PRO HB3  1 1 
       11 28510 1 1  42 PRO HD2  H  13.050 -54.977 -10.138 1.00 . A A . 331 PRO HD2  1 1 
       11 28511 1 1  42 PRO HD3  H  14.205 -55.208 -11.483 1.00 . A A . 331 PRO HD3  1 1 
       11 28512 1 1  42 PRO HG2  H  11.196 -55.507 -11.470 1.00 . A A . 331 PRO HG2  1 1 
       11 28513 1 1  42 PRO HG3  H  12.418 -56.584 -12.216 1.00 . A A . 331 PRO HG3  1 1 
       11 28514 1 1  42 PRO N    N  13.125 -53.422 -11.578 1.00 . A A . 331 PRO N    1 1 
       11 28515 1 1  42 PRO O    O  10.274 -52.911 -11.529 1.00 . A A . 331 PRO O    1 1 
       11 28516 1 1  43 ASP C    C   9.539 -49.729 -12.092 1.00 . A A . 332 ASP C    1 1 
       11 28517 1 1  43 ASP CA   C   9.446 -50.731 -13.267 1.00 . A A . 332 ASP CA   1 1 
       11 28518 1 1  43 ASP CB   C   8.115 -51.523 -13.362 1.00 . A A . 332 ASP CB   1 1 
       11 28519 1 1  43 ASP CG   C   7.667 -51.795 -14.812 1.00 . A A . 332 ASP CG   1 1 
       11 28520 1 1  43 ASP H    H  11.325 -51.347 -14.034 1.00 . A A . 332 ASP H    1 1 
       11 28521 1 1  43 ASP HA   H   9.469 -50.093 -14.148 1.00 . A A . 332 ASP HA   1 1 
       11 28522 1 1  43 ASP HB2  H   8.179 -52.470 -12.828 1.00 . A A . 332 ASP HB2  1 1 
       11 28523 1 1  43 ASP HB3  H   7.320 -50.954 -12.881 1.00 . A A . 332 ASP HB3  1 1 
       11 28524 1 1  43 ASP N    N  10.628 -51.607 -13.344 1.00 . A A . 332 ASP N    1 1 
       11 28525 1 1  43 ASP O    O   8.521 -49.315 -11.544 1.00 . A A . 332 ASP O    1 1 
       11 28526 1 1  43 ASP OD1  O   6.436 -51.791 -15.057 1.00 . A A . 332 ASP OD1  1 1 
       11 28527 1 1  43 ASP OD2  O   8.519 -52.033 -15.702 1.00 . A A . 332 ASP OD2  1 1 
       11 28528 1 1  44 HIS C    C  11.726 -47.057 -11.102 1.00 . A A . 333 HIS C    1 1 
       11 28529 1 1  44 HIS CA   C  10.992 -48.332 -10.639 1.00 . A A . 333 HIS CA   1 1 
       11 28530 1 1  44 HIS CB   C  11.771 -48.983  -9.493 1.00 . A A . 333 HIS CB   1 1 
       11 28531 1 1  44 HIS CD2  C  10.552 -49.648  -7.350 1.00 . A A . 333 HIS CD2  1 1 
       11 28532 1 1  44 HIS CE1  C  10.042 -51.730  -7.843 1.00 . A A . 333 HIS CE1  1 1 
       11 28533 1 1  44 HIS CG   C  10.960 -49.910  -8.626 1.00 . A A . 333 HIS CG   1 1 
       11 28534 1 1  44 HIS H    H  11.558 -49.700 -12.189 1.00 . A A . 333 HIS H    1 1 
       11 28535 1 1  44 HIS HA   H  10.036 -48.015 -10.234 1.00 . A A . 333 HIS HA   1 1 
       11 28536 1 1  44 HIS HB2  H  12.628 -49.519  -9.894 1.00 . A A . 333 HIS HB2  1 1 
       11 28537 1 1  44 HIS HB3  H  12.170 -48.195  -8.860 1.00 . A A . 333 HIS HB3  1 1 
       11 28538 1 1  44 HIS HD2  H  10.691 -48.729  -6.802 1.00 . A A . 333 HIS HD2  1 1 
       11 28539 1 1  44 HIS HE1  H   9.666 -52.741  -7.757 1.00 . A A . 333 HIS HE1  1 1 
       11 28540 1 1  44 HIS HE2  H   9.599 -50.949  -5.941 1.00 . A A . 333 HIS HE2  1 1 
       11 28541 1 1  44 HIS N    N  10.753 -49.308 -11.713 1.00 . A A . 333 HIS N    1 1 
       11 28542 1 1  44 HIS ND1  N  10.639 -51.232  -8.934 1.00 . A A . 333 HIS ND1  1 1 
       11 28543 1 1  44 HIS NE2  N   9.983 -50.805  -6.869 1.00 . A A . 333 HIS NE2  1 1 
       11 28544 1 1  44 HIS O    O  12.659 -47.106 -11.907 1.00 . A A . 333 HIS O    1 1 
       11 28545 1 1  45 ILE C    C  12.580 -44.041  -9.509 1.00 . A A . 334 ILE C    1 1 
       11 28546 1 1  45 ILE CA   C  11.928 -44.584 -10.792 1.00 . A A . 334 ILE CA   1 1 
       11 28547 1 1  45 ILE CB   C  10.863 -43.622 -11.382 1.00 . A A . 334 ILE CB   1 1 
       11 28548 1 1  45 ILE CD1  C   8.963 -41.991 -10.714 1.00 . A A . 334 ILE CD1  1 1 
       11 28549 1 1  45 ILE CG1  C   9.734 -43.273 -10.388 1.00 . A A . 334 ILE CG1  1 1 
       11 28550 1 1  45 ILE CG2  C  10.239 -44.247 -12.651 1.00 . A A . 334 ILE CG2  1 1 
       11 28551 1 1  45 ILE H    H  10.530 -45.956  -9.915 1.00 . A A . 334 ILE H    1 1 
       11 28552 1 1  45 ILE HA   H  12.731 -44.673 -11.529 1.00 . A A . 334 ILE HA   1 1 
       11 28553 1 1  45 ILE HB   H  11.367 -42.694 -11.662 1.00 . A A . 334 ILE HB   1 1 
       11 28554 1 1  45 ILE HD11 H   8.592 -41.999 -11.737 1.00 . A A . 334 ILE HD11 1 1 
       11 28555 1 1  45 ILE HD12 H   8.112 -41.902 -10.042 1.00 . A A . 334 ILE HD12 1 1 
       11 28556 1 1  45 ILE HD13 H   9.617 -41.134 -10.563 1.00 . A A . 334 ILE HD13 1 1 
       11 28557 1 1  45 ILE HG12 H   9.029 -44.102 -10.359 1.00 . A A . 334 ILE HG12 1 1 
       11 28558 1 1  45 ILE HG13 H  10.144 -43.131  -9.392 1.00 . A A . 334 ILE HG13 1 1 
       11 28559 1 1  45 ILE HG21 H   9.817 -45.231 -12.448 1.00 . A A . 334 ILE HG21 1 1 
       11 28560 1 1  45 ILE HG22 H   9.418 -43.638 -13.007 1.00 . A A . 334 ILE HG22 1 1 
       11 28561 1 1  45 ILE HG23 H  10.987 -44.340 -13.436 1.00 . A A . 334 ILE HG23 1 1 
       11 28562 1 1  45 ILE N    N  11.331 -45.911 -10.541 1.00 . A A . 334 ILE N    1 1 
       11 28563 1 1  45 ILE O    O  12.119 -44.340  -8.409 1.00 . A A . 334 ILE O    1 1 
       11 28564 1 1  46 LYS C    C  14.040 -41.168  -8.336 1.00 . A A . 335 LYS C    1 1 
       11 28565 1 1  46 LYS CA   C  14.368 -42.662  -8.478 1.00 . A A . 335 LYS CA   1 1 
       11 28566 1 1  46 LYS CB   C  15.880 -42.851  -8.709 1.00 . A A . 335 LYS CB   1 1 
       11 28567 1 1  46 LYS CD   C  16.680 -42.544  -6.250 1.00 . A A . 335 LYS CD   1 1 
       11 28568 1 1  46 LYS CE   C  17.284 -41.141  -6.435 1.00 . A A . 335 LYS CE   1 1 
       11 28569 1 1  46 LYS CG   C  16.679 -43.410  -7.524 1.00 . A A . 335 LYS CG   1 1 
       11 28570 1 1  46 LYS H    H  14.012 -43.046 -10.546 1.00 . A A . 335 LYS H    1 1 
       11 28571 1 1  46 LYS HA   H  14.079 -43.182  -7.562 1.00 . A A . 335 LYS HA   1 1 
       11 28572 1 1  46 LYS HB2  H  16.014 -43.535  -9.543 1.00 . A A . 335 LYS HB2  1 1 
       11 28573 1 1  46 LYS HB3  H  16.326 -41.910  -9.015 1.00 . A A . 335 LYS HB3  1 1 
       11 28574 1 1  46 LYS HD2  H  15.658 -42.438  -5.888 1.00 . A A . 335 LYS HD2  1 1 
       11 28575 1 1  46 LYS HD3  H  17.240 -43.071  -5.475 1.00 . A A . 335 LYS HD3  1 1 
       11 28576 1 1  46 LYS HE2  H  16.747 -40.615  -7.230 1.00 . A A . 335 LYS HE2  1 1 
       11 28577 1 1  46 LYS HE3  H  17.135 -40.574  -5.512 1.00 . A A . 335 LYS HE3  1 1 
       11 28578 1 1  46 LYS HG2  H  16.278 -44.392  -7.290 1.00 . A A . 335 LYS HG2  1 1 
       11 28579 1 1  46 LYS HG3  H  17.709 -43.560  -7.850 1.00 . A A . 335 LYS HG3  1 1 
       11 28580 1 1  46 LYS HZ1  H  18.923 -41.720  -7.585 1.00 . A A . 335 LYS HZ1  1 1 
       11 28581 1 1  46 LYS HZ2  H  19.111 -40.263  -6.866 1.00 . A A . 335 LYS HZ2  1 1 
       11 28582 1 1  46 LYS HZ3  H  19.254 -41.632  -5.985 1.00 . A A . 335 LYS HZ3  1 1 
       11 28583 1 1  46 LYS N    N  13.644 -43.246  -9.618 1.00 . A A . 335 LYS N    1 1 
       11 28584 1 1  46 LYS NZ   N  18.739 -41.196  -6.740 1.00 . A A . 335 LYS NZ   1 1 
       11 28585 1 1  46 LYS O    O  14.196 -40.417  -9.301 1.00 . A A . 335 LYS O    1 1 
       11 28586 1 1  47 VAL C    C  13.980 -38.703  -5.737 1.00 . A A . 336 VAL C    1 1 
       11 28587 1 1  47 VAL CA   C  13.234 -39.324  -6.916 1.00 . A A . 336 VAL CA   1 1 
       11 28588 1 1  47 VAL CB   C  11.706 -39.221  -6.730 1.00 . A A . 336 VAL CB   1 1 
       11 28589 1 1  47 VAL CG1  C  11.294 -37.750  -6.600 1.00 . A A . 336 VAL CG1  1 1 
       11 28590 1 1  47 VAL CG2  C  10.986 -39.844  -7.939 1.00 . A A . 336 VAL CG2  1 1 
       11 28591 1 1  47 VAL H    H  13.452 -41.401  -6.403 1.00 . A A . 336 VAL H    1 1 
       11 28592 1 1  47 VAL HA   H  13.480 -38.733  -7.796 1.00 . A A . 336 VAL HA   1 1 
       11 28593 1 1  47 VAL HB   H  11.401 -39.763  -5.832 1.00 . A A . 336 VAL HB   1 1 
       11 28594 1 1  47 VAL HG11 H  11.713 -37.179  -7.429 1.00 . A A . 336 VAL HG11 1 1 
       11 28595 1 1  47 VAL HG12 H  10.210 -37.669  -6.622 1.00 . A A . 336 VAL HG12 1 1 
       11 28596 1 1  47 VAL HG13 H  11.651 -37.336  -5.657 1.00 . A A . 336 VAL HG13 1 1 
       11 28597 1 1  47 VAL HG21 H  11.088 -40.929  -7.923 1.00 . A A . 336 VAL HG21 1 1 
       11 28598 1 1  47 VAL HG22 H   9.927 -39.595  -7.920 1.00 . A A . 336 VAL HG22 1 1 
       11 28599 1 1  47 VAL HG23 H  11.418 -39.466  -8.861 1.00 . A A . 336 VAL HG23 1 1 
       11 28600 1 1  47 VAL N    N  13.643 -40.720  -7.142 1.00 . A A . 336 VAL N    1 1 
       11 28601 1 1  47 VAL O    O  13.659 -38.979  -4.585 1.00 . A A . 336 VAL O    1 1 
       11 28602 1 1  48 TYR C    C  14.631 -35.885  -4.524 1.00 . A A . 337 TYR C    1 1 
       11 28603 1 1  48 TYR CA   C  15.598 -36.952  -5.054 1.00 . A A . 337 TYR CA   1 1 
       11 28604 1 1  48 TYR CB   C  16.825 -36.264  -5.671 1.00 . A A . 337 TYR CB   1 1 
       11 28605 1 1  48 TYR CD1  C  18.709 -37.365  -6.963 1.00 . A A . 337 TYR CD1  1 1 
       11 28606 1 1  48 TYR CD2  C  18.676 -37.549  -4.532 1.00 . A A . 337 TYR CD2  1 1 
       11 28607 1 1  48 TYR CE1  C  19.913 -38.095  -7.001 1.00 . A A . 337 TYR CE1  1 1 
       11 28608 1 1  48 TYR CE2  C  19.874 -38.287  -4.565 1.00 . A A . 337 TYR CE2  1 1 
       11 28609 1 1  48 TYR CG   C  18.086 -37.098  -5.728 1.00 . A A . 337 TYR CG   1 1 
       11 28610 1 1  48 TYR CZ   C  20.495 -38.562  -5.802 1.00 . A A . 337 TYR CZ   1 1 
       11 28611 1 1  48 TYR H    H  15.147 -37.665  -7.013 1.00 . A A . 337 TYR H    1 1 
       11 28612 1 1  48 TYR HA   H  15.924 -37.544  -4.202 1.00 . A A . 337 TYR HA   1 1 
       11 28613 1 1  48 TYR HB2  H  16.581 -35.908  -6.670 1.00 . A A . 337 TYR HB2  1 1 
       11 28614 1 1  48 TYR HB3  H  17.061 -35.386  -5.071 1.00 . A A . 337 TYR HB3  1 1 
       11 28615 1 1  48 TYR HD1  H  18.278 -36.993  -7.882 1.00 . A A . 337 TYR HD1  1 1 
       11 28616 1 1  48 TYR HD2  H  18.216 -37.317  -3.582 1.00 . A A . 337 TYR HD2  1 1 
       11 28617 1 1  48 TYR HE1  H  20.401 -38.291  -7.947 1.00 . A A . 337 TYR HE1  1 1 
       11 28618 1 1  48 TYR HE2  H  20.324 -38.628  -3.644 1.00 . A A . 337 TYR HE2  1 1 
       11 28619 1 1  48 TYR HH   H  21.926 -39.603  -4.974 1.00 . A A . 337 TYR HH   1 1 
       11 28620 1 1  48 TYR N    N  14.955 -37.839  -6.030 1.00 . A A . 337 TYR N    1 1 
       11 28621 1 1  48 TYR O    O  13.878 -35.272  -5.274 1.00 . A A . 337 TYR O    1 1 
       11 28622 1 1  48 TYR OH   O  21.633 -39.309  -5.848 1.00 . A A . 337 TYR OH   1 1 
       11 28623 1 1  49 SER C    C  14.478 -33.174  -2.755 1.00 . A A . 338 SER C    1 1 
       11 28624 1 1  49 SER CA   C  13.874 -34.578  -2.589 1.00 . A A . 338 SER CA   1 1 
       11 28625 1 1  49 SER CB   C  13.713 -34.913  -1.107 1.00 . A A . 338 SER CB   1 1 
       11 28626 1 1  49 SER H    H  15.323 -36.142  -2.644 1.00 . A A . 338 SER H    1 1 
       11 28627 1 1  49 SER HA   H  12.874 -34.573  -3.026 1.00 . A A . 338 SER HA   1 1 
       11 28628 1 1  49 SER HB2  H  13.233 -35.889  -1.010 1.00 . A A . 338 SER HB2  1 1 
       11 28629 1 1  49 SER HB3  H  14.689 -34.941  -0.622 1.00 . A A . 338 SER HB3  1 1 
       11 28630 1 1  49 SER HG   H  12.662 -34.262   0.391 1.00 . A A . 338 SER HG   1 1 
       11 28631 1 1  49 SER N    N  14.685 -35.613  -3.227 1.00 . A A . 338 SER N    1 1 
       11 28632 1 1  49 SER O    O  15.678 -32.966  -2.547 1.00 . A A . 338 SER O    1 1 
       11 28633 1 1  49 SER OG   O  12.912 -33.931  -0.496 1.00 . A A . 338 SER OG   1 1 
       11 28634 1 1  50 ARG C    C  13.131 -30.146  -1.787 1.00 . A A . 339 ARG C    1 1 
       11 28635 1 1  50 ARG CA   C  13.868 -30.760  -3.000 1.00 . A A . 339 ARG CA   1 1 
       11 28636 1 1  50 ARG CB   C  13.454 -30.066  -4.313 1.00 . A A . 339 ARG CB   1 1 
       11 28637 1 1  50 ARG CD   C  13.635 -29.950  -6.864 1.00 . A A . 339 ARG CD   1 1 
       11 28638 1 1  50 ARG CG   C  13.962 -30.752  -5.593 1.00 . A A . 339 ARG CG   1 1 
       11 28639 1 1  50 ARG CZ   C  11.243 -29.235  -7.144 1.00 . A A . 339 ARG CZ   1 1 
       11 28640 1 1  50 ARG H    H  12.639 -32.482  -3.195 1.00 . A A . 339 ARG H    1 1 
       11 28641 1 1  50 ARG HA   H  14.936 -30.595  -2.854 1.00 . A A . 339 ARG HA   1 1 
       11 28642 1 1  50 ARG HB2  H  12.368 -29.994  -4.355 1.00 . A A . 339 ARG HB2  1 1 
       11 28643 1 1  50 ARG HB3  H  13.866 -29.058  -4.291 1.00 . A A . 339 ARG HB3  1 1 
       11 28644 1 1  50 ARG HD2  H  13.871 -28.900  -6.696 1.00 . A A . 339 ARG HD2  1 1 
       11 28645 1 1  50 ARG HD3  H  14.279 -30.300  -7.669 1.00 . A A . 339 ARG HD3  1 1 
       11 28646 1 1  50 ARG HE   H  12.001 -30.924  -7.850 1.00 . A A . 339 ARG HE   1 1 
       11 28647 1 1  50 ARG HG2  H  15.044 -30.852  -5.520 1.00 . A A . 339 ARG HG2  1 1 
       11 28648 1 1  50 ARG HG3  H  13.537 -31.751  -5.682 1.00 . A A . 339 ARG HG3  1 1 
       11 28649 1 1  50 ARG HH11 H  12.154 -28.090  -5.744 1.00 . A A . 339 ARG HH11 1 1 
       11 28650 1 1  50 ARG HH12 H  10.609 -27.527  -6.285 1.00 . A A . 339 ARG HH12 1 1 
       11 28651 1 1  50 ARG HH21 H   9.983 -30.250  -8.333 1.00 . A A . 339 ARG HH21 1 1 
       11 28652 1 1  50 ARG HH22 H   9.375 -28.704  -7.779 1.00 . A A . 339 ARG HH22 1 1 
       11 28653 1 1  50 ARG N    N  13.613 -32.206  -3.077 1.00 . A A . 339 ARG N    1 1 
       11 28654 1 1  50 ARG NE   N  12.237 -30.097  -7.312 1.00 . A A . 339 ARG NE   1 1 
       11 28655 1 1  50 ARG NH1  N  11.359 -28.207  -6.349 1.00 . A A . 339 ARG NH1  1 1 
       11 28656 1 1  50 ARG NH2  N  10.110 -29.405  -7.786 1.00 . A A . 339 ARG NH2  1 1 
       11 28657 1 1  50 ARG O    O  12.888 -28.932  -1.739 1.00 . A A . 339 ARG O    1 1 
       11 28658 1 1  51 THR C    C  12.539 -31.002   1.639 1.00 . A A . 340 THR C    1 1 
       11 28659 1 1  51 THR CA   C  11.883 -30.643   0.320 1.00 . A A . 340 THR CA   1 1 
       11 28660 1 1  51 THR CB   C  10.540 -31.358   0.200 1.00 . A A . 340 THR CB   1 1 
       11 28661 1 1  51 THR CG2  C   9.539 -31.035   1.319 1.00 . A A . 340 THR CG2  1 1 
       11 28662 1 1  51 THR H    H  12.972 -31.970  -0.926 1.00 . A A . 340 THR H    1 1 
       11 28663 1 1  51 THR HA   H  11.695 -29.576   0.302 1.00 . A A . 340 THR HA   1 1 
       11 28664 1 1  51 THR HB   H  10.706 -32.430   0.143 1.00 . A A . 340 THR HB   1 1 
       11 28665 1 1  51 THR HG1  H  10.276 -31.390  -1.739 1.00 . A A . 340 THR HG1  1 1 
       11 28666 1 1  51 THR HG21 H   9.353 -29.964   1.355 1.00 . A A . 340 THR HG21 1 1 
       11 28667 1 1  51 THR HG22 H   8.593 -31.537   1.116 1.00 . A A . 340 THR HG22 1 1 
       11 28668 1 1  51 THR HG23 H   9.911 -31.374   2.282 1.00 . A A . 340 THR HG23 1 1 
       11 28669 1 1  51 THR N    N  12.740 -30.989  -0.819 1.00 . A A . 340 THR N    1 1 
       11 28670 1 1  51 THR O    O  13.137 -32.060   1.803 1.00 . A A . 340 THR O    1 1 
       11 28671 1 1  51 THR OG1  O   9.930 -30.907  -0.965 1.00 . A A . 340 THR OG1  1 1 
       11 28672 1 1  52 LEU C    C  11.532 -30.527   4.858 1.00 . A A . 341 LEU C    1 1 
       11 28673 1 1  52 LEU CA   C  12.772 -30.275   3.992 1.00 . A A . 341 LEU CA   1 1 
       11 28674 1 1  52 LEU CB   C  13.515 -29.003   4.436 1.00 . A A . 341 LEU CB   1 1 
       11 28675 1 1  52 LEU CD1  C  15.080 -27.104   3.900 1.00 . A A . 341 LEU CD1  1 1 
       11 28676 1 1  52 LEU CD2  C  15.774 -29.471   3.382 1.00 . A A . 341 LEU CD2  1 1 
       11 28677 1 1  52 LEU CG   C  14.601 -28.491   3.466 1.00 . A A . 341 LEU CG   1 1 
       11 28678 1 1  52 LEU H    H  11.832 -29.290   2.387 1.00 . A A . 341 LEU H    1 1 
       11 28679 1 1  52 LEU HA   H  13.450 -31.123   4.081 1.00 . A A . 341 LEU HA   1 1 
       11 28680 1 1  52 LEU HB2  H  12.780 -28.216   4.566 1.00 . A A . 341 LEU HB2  1 1 
       11 28681 1 1  52 LEU HB3  H  13.966 -29.197   5.409 1.00 . A A . 341 LEU HB3  1 1 
       11 28682 1 1  52 LEU HD11 H  15.553 -27.148   4.877 1.00 . A A . 341 LEU HD11 1 1 
       11 28683 1 1  52 LEU HD12 H  15.794 -26.716   3.175 1.00 . A A . 341 LEU HD12 1 1 
       11 28684 1 1  52 LEU HD13 H  14.227 -26.427   3.947 1.00 . A A . 341 LEU HD13 1 1 
       11 28685 1 1  52 LEU HD21 H  15.449 -30.404   2.920 1.00 . A A . 341 LEU HD21 1 1 
       11 28686 1 1  52 LEU HD22 H  16.570 -29.040   2.777 1.00 . A A . 341 LEU HD22 1 1 
       11 28687 1 1  52 LEU HD23 H  16.155 -29.680   4.382 1.00 . A A . 341 LEU HD23 1 1 
       11 28688 1 1  52 LEU HG   H  14.182 -28.368   2.467 1.00 . A A . 341 LEU HG   1 1 
       11 28689 1 1  52 LEU N    N  12.357 -30.122   2.611 1.00 . A A . 341 LEU N    1 1 
       11 28690 1 1  52 LEU O    O  10.506 -29.852   4.707 1.00 . A A . 341 LEU O    1 1 
       11 28691 1 1  53 PHE C    C  11.345 -30.872   8.045 1.00 . A A . 342 PHE C    1 1 
       11 28692 1 1  53 PHE CA   C  10.735 -31.664   6.898 1.00 . A A . 342 PHE CA   1 1 
       11 28693 1 1  53 PHE CB   C  10.591 -33.158   7.249 1.00 . A A . 342 PHE CB   1 1 
       11 28694 1 1  53 PHE CD1  C   8.400 -34.106   8.104 1.00 . A A . 342 PHE CD1  1 1 
       11 28695 1 1  53 PHE CD2  C   9.945 -33.152   9.720 1.00 . A A . 342 PHE CD2  1 1 
       11 28696 1 1  53 PHE CE1  C   7.476 -34.362   9.133 1.00 . A A . 342 PHE CE1  1 1 
       11 28697 1 1  53 PHE CE2  C   9.022 -33.403  10.750 1.00 . A A . 342 PHE CE2  1 1 
       11 28698 1 1  53 PHE CG   C   9.628 -33.477   8.385 1.00 . A A . 342 PHE CG   1 1 
       11 28699 1 1  53 PHE CZ   C   7.782 -33.998  10.456 1.00 . A A . 342 PHE CZ   1 1 
       11 28700 1 1  53 PHE H    H  12.544 -31.947   5.847 1.00 . A A . 342 PHE H    1 1 
       11 28701 1 1  53 PHE HA   H   9.754 -31.257   6.650 1.00 . A A . 342 PHE HA   1 1 
       11 28702 1 1  53 PHE HB2  H  10.252 -33.685   6.359 1.00 . A A . 342 PHE HB2  1 1 
       11 28703 1 1  53 PHE HB3  H  11.566 -33.564   7.505 1.00 . A A . 342 PHE HB3  1 1 
       11 28704 1 1  53 PHE HD1  H   8.153 -34.380   7.090 1.00 . A A . 342 PHE HD1  1 1 
       11 28705 1 1  53 PHE HD2  H  10.892 -32.692   9.963 1.00 . A A . 342 PHE HD2  1 1 
       11 28706 1 1  53 PHE HE1  H   6.523 -34.816   8.903 1.00 . A A . 342 PHE HE1  1 1 
       11 28707 1 1  53 PHE HE2  H   9.256 -33.118  11.767 1.00 . A A . 342 PHE HE2  1 1 
       11 28708 1 1  53 PHE HZ   H   7.059 -34.163  11.244 1.00 . A A . 342 PHE HZ   1 1 
       11 28709 1 1  53 PHE N    N  11.644 -31.489   5.773 1.00 . A A . 342 PHE N    1 1 
       11 28710 1 1  53 PHE O    O  12.492 -31.106   8.419 1.00 . A A . 342 PHE O    1 1 
       11 28711 1 1  54 ILE C    C  10.391 -29.323  10.939 1.00 . A A . 343 ILE C    1 1 
       11 28712 1 1  54 ILE CA   C  11.123 -29.021   9.632 1.00 . A A . 343 ILE CA   1 1 
       11 28713 1 1  54 ILE CB   C  10.899 -27.565   9.187 1.00 . A A . 343 ILE CB   1 1 
       11 28714 1 1  54 ILE CD1  C  12.913 -27.390   7.531 1.00 . A A . 343 ILE CD1  1 1 
       11 28715 1 1  54 ILE CG1  C  11.411 -27.217   7.771 1.00 . A A . 343 ILE CG1  1 1 
       11 28716 1 1  54 ILE CG2  C  11.493 -26.593  10.204 1.00 . A A . 343 ILE CG2  1 1 
       11 28717 1 1  54 ILE H    H   9.688 -29.719   8.224 1.00 . A A . 343 ILE H    1 1 
       11 28718 1 1  54 ILE HA   H  12.190 -29.169   9.793 1.00 . A A . 343 ILE HA   1 1 
       11 28719 1 1  54 ILE HB   H   9.826 -27.390   9.182 1.00 . A A . 343 ILE HB   1 1 
       11 28720 1 1  54 ILE HD11 H  13.179 -28.442   7.610 1.00 . A A . 343 ILE HD11 1 1 
       11 28721 1 1  54 ILE HD12 H  13.153 -27.031   6.532 1.00 . A A . 343 ILE HD12 1 1 
       11 28722 1 1  54 ILE HD13 H  13.494 -26.804   8.240 1.00 . A A . 343 ILE HD13 1 1 
       11 28723 1 1  54 ILE HG12 H  10.882 -27.812   7.027 1.00 . A A . 343 ILE HG12 1 1 
       11 28724 1 1  54 ILE HG13 H  11.159 -26.180   7.579 1.00 . A A . 343 ILE HG13 1 1 
       11 28725 1 1  54 ILE HG21 H  12.579 -26.642  10.213 1.00 . A A . 343 ILE HG21 1 1 
       11 28726 1 1  54 ILE HG22 H  11.160 -25.599   9.925 1.00 . A A . 343 ILE HG22 1 1 
       11 28727 1 1  54 ILE HG23 H  11.134 -26.816  11.204 1.00 . A A . 343 ILE HG23 1 1 
       11 28728 1 1  54 ILE N    N  10.614 -29.914   8.595 1.00 . A A . 343 ILE N    1 1 
       11 28729 1 1  54 ILE O    O   9.213 -29.001  11.064 1.00 . A A . 343 ILE O    1 1 
       11 28730 1 1  55 GLY C    C  10.901 -28.788  14.128 1.00 . A A . 344 GLY C    1 1 
       11 28731 1 1  55 GLY CA   C  10.595 -30.036  13.298 1.00 . A A . 344 GLY CA   1 1 
       11 28732 1 1  55 GLY H    H  12.054 -30.143  11.733 1.00 . A A . 344 GLY H    1 1 
       11 28733 1 1  55 GLY HA2  H   9.514 -30.182  13.301 1.00 . A A . 344 GLY HA2  1 1 
       11 28734 1 1  55 GLY HA3  H  11.074 -30.888  13.780 1.00 . A A . 344 GLY HA3  1 1 
       11 28735 1 1  55 GLY N    N  11.085 -29.906  11.918 1.00 . A A . 344 GLY N    1 1 
       11 28736 1 1  55 GLY O    O  11.507 -27.835  13.639 1.00 . A A . 344 GLY O    1 1 
       11 28737 1 1  56 GLY C    C  10.208 -26.355  16.075 1.00 . A A . 345 GLY C    1 1 
       11 28738 1 1  56 GLY CA   C  10.839 -27.720  16.363 1.00 . A A . 345 GLY CA   1 1 
       11 28739 1 1  56 GLY H    H  10.000 -29.596  15.747 1.00 . A A . 345 GLY H    1 1 
       11 28740 1 1  56 GLY HA2  H  10.540 -28.024  17.365 1.00 . A A . 345 GLY HA2  1 1 
       11 28741 1 1  56 GLY HA3  H  11.918 -27.572  16.344 1.00 . A A . 345 GLY HA3  1 1 
       11 28742 1 1  56 GLY N    N  10.490 -28.781  15.400 1.00 . A A . 345 GLY N    1 1 
       11 28743 1 1  56 GLY O    O  10.679 -25.350  16.603 1.00 . A A . 345 GLY O    1 1 
       11 28744 1 1  57 VAL C    C   7.762 -24.335  15.715 1.00 . A A . 346 VAL C    1 1 
       11 28745 1 1  57 VAL CA   C   8.649 -25.034  14.674 1.00 . A A . 346 VAL CA   1 1 
       11 28746 1 1  57 VAL CB   C   7.852 -25.269  13.369 1.00 . A A . 346 VAL CB   1 1 
       11 28747 1 1  57 VAL CG1  C   7.423 -23.963  12.696 1.00 . A A . 346 VAL CG1  1 1 
       11 28748 1 1  57 VAL CG2  C   8.698 -26.050  12.358 1.00 . A A . 346 VAL CG2  1 1 
       11 28749 1 1  57 VAL H    H   8.782 -27.173  14.905 1.00 . A A . 346 VAL H    1 1 
       11 28750 1 1  57 VAL HA   H   9.504 -24.412  14.417 1.00 . A A . 346 VAL HA   1 1 
       11 28751 1 1  57 VAL HB   H   6.952 -25.840  13.583 1.00 . A A . 346 VAL HB   1 1 
       11 28752 1 1  57 VAL HG11 H   8.305 -23.388  12.425 1.00 . A A . 346 VAL HG11 1 1 
       11 28753 1 1  57 VAL HG12 H   6.861 -24.196  11.793 1.00 . A A . 346 VAL HG12 1 1 
       11 28754 1 1  57 VAL HG13 H   6.790 -23.380  13.362 1.00 . A A . 346 VAL HG13 1 1 
       11 28755 1 1  57 VAL HG21 H   8.900 -27.051  12.731 1.00 . A A . 346 VAL HG21 1 1 
       11 28756 1 1  57 VAL HG22 H   8.174 -26.133  11.409 1.00 . A A . 346 VAL HG22 1 1 
       11 28757 1 1  57 VAL HG23 H   9.638 -25.526  12.202 1.00 . A A . 346 VAL HG23 1 1 
       11 28758 1 1  57 VAL N    N   9.180 -26.292  15.227 1.00 . A A . 346 VAL N    1 1 
       11 28759 1 1  57 VAL O    O   6.721 -24.897  16.067 1.00 . A A . 346 VAL O    1 1 
       11 28760 1 1  58 PRO C    C   6.051 -21.855  16.271 1.00 . A A . 347 PRO C    1 1 
       11 28761 1 1  58 PRO CA   C   7.250 -22.355  17.079 1.00 . A A . 347 PRO CA   1 1 
       11 28762 1 1  58 PRO CB   C   8.114 -21.213  17.619 1.00 . A A . 347 PRO CB   1 1 
       11 28763 1 1  58 PRO CD   C   9.337 -22.382  15.920 1.00 . A A . 347 PRO CD   1 1 
       11 28764 1 1  58 PRO CG   C   9.125 -20.983  16.499 1.00 . A A . 347 PRO CG   1 1 
       11 28765 1 1  58 PRO HA   H   6.904 -22.972  17.909 1.00 . A A . 347 PRO HA   1 1 
       11 28766 1 1  58 PRO HB2  H   7.532 -20.313  17.826 1.00 . A A . 347 PRO HB2  1 1 
       11 28767 1 1  58 PRO HB3  H   8.637 -21.544  18.517 1.00 . A A . 347 PRO HB3  1 1 
       11 28768 1 1  58 PRO HD2  H   9.536 -22.317  14.850 1.00 . A A . 347 PRO HD2  1 1 
       11 28769 1 1  58 PRO HD3  H  10.172 -22.860  16.430 1.00 . A A . 347 PRO HD3  1 1 
       11 28770 1 1  58 PRO HG2  H   8.681 -20.335  15.743 1.00 . A A . 347 PRO HG2  1 1 
       11 28771 1 1  58 PRO HG3  H  10.056 -20.556  16.873 1.00 . A A . 347 PRO HG3  1 1 
       11 28772 1 1  58 PRO N    N   8.117 -23.127  16.199 1.00 . A A . 347 PRO N    1 1 
       11 28773 1 1  58 PRO O    O   6.205 -21.374  15.151 1.00 . A A . 347 PRO O    1 1 
       11 28774 1 1  59 LEU C    C   3.467 -20.234  15.597 1.00 . A A . 348 LEU C    1 1 
       11 28775 1 1  59 LEU CA   C   3.597 -21.677  16.115 1.00 . A A . 348 LEU CA   1 1 
       11 28776 1 1  59 LEU CB   C   2.410 -22.056  17.019 1.00 . A A . 348 LEU CB   1 1 
       11 28777 1 1  59 LEU CD1  C   0.977 -20.264  18.100 1.00 . A A . 348 LEU CD1  1 1 
       11 28778 1 1  59 LEU CD2  C   2.172 -21.955  19.537 1.00 . A A . 348 LEU CD2  1 1 
       11 28779 1 1  59 LEU CG   C   2.237 -21.131  18.247 1.00 . A A . 348 LEU CG   1 1 
       11 28780 1 1  59 LEU H    H   4.778 -22.365  17.760 1.00 . A A . 348 LEU H    1 1 
       11 28781 1 1  59 LEU HA   H   3.578 -22.322  15.235 1.00 . A A . 348 LEU HA   1 1 
       11 28782 1 1  59 LEU HB2  H   1.499 -22.018  16.423 1.00 . A A . 348 LEU HB2  1 1 
       11 28783 1 1  59 LEU HB3  H   2.535 -23.093  17.336 1.00 . A A . 348 LEU HB3  1 1 
       11 28784 1 1  59 LEU HD11 H   0.090 -20.899  18.047 1.00 . A A . 348 LEU HD11 1 1 
       11 28785 1 1  59 LEU HD12 H   0.887 -19.592  18.953 1.00 . A A . 348 LEU HD12 1 1 
       11 28786 1 1  59 LEU HD13 H   1.040 -19.667  17.189 1.00 . A A . 348 LEU HD13 1 1 
       11 28787 1 1  59 LEU HD21 H   3.096 -22.523  19.654 1.00 . A A . 348 LEU HD21 1 1 
       11 28788 1 1  59 LEU HD22 H   2.061 -21.289  20.393 1.00 . A A . 348 LEU HD22 1 1 
       11 28789 1 1  59 LEU HD23 H   1.326 -22.643  19.501 1.00 . A A . 348 LEU HD23 1 1 
       11 28790 1 1  59 LEU HG   H   3.094 -20.462  18.335 1.00 . A A . 348 LEU HG   1 1 
       11 28791 1 1  59 LEU N    N   4.845 -21.960  16.836 1.00 . A A . 348 LEU N    1 1 
       11 28792 1 1  59 LEU O    O   2.618 -19.970  14.748 1.00 . A A . 348 LEU O    1 1 
       11 28793 1 1  60 ASN C    C   4.849 -17.671  14.279 1.00 . A A . 349 ASN C    1 1 
       11 28794 1 1  60 ASN CA   C   4.266 -17.901  15.688 1.00 . A A . 349 ASN CA   1 1 
       11 28795 1 1  60 ASN CB   C   5.034 -17.088  16.741 1.00 . A A . 349 ASN CB   1 1 
       11 28796 1 1  60 ASN CG   C   4.715 -15.600  16.648 1.00 . A A . 349 ASN CG   1 1 
       11 28797 1 1  60 ASN H    H   4.966 -19.597  16.782 1.00 . A A . 349 ASN H    1 1 
       11 28798 1 1  60 ASN HA   H   3.226 -17.571  15.676 1.00 . A A . 349 ASN HA   1 1 
       11 28799 1 1  60 ASN HB2  H   4.758 -17.432  17.739 1.00 . A A . 349 ASN HB2  1 1 
       11 28800 1 1  60 ASN HB3  H   6.107 -17.242  16.613 1.00 . A A . 349 ASN HB3  1 1 
       11 28801 1 1  60 ASN HD21 H   3.250 -14.236  16.894 1.00 . A A . 349 ASN HD21 1 1 
       11 28802 1 1  60 ASN HD22 H   2.798 -15.895  17.243 1.00 . A A . 349 ASN HD22 1 1 
       11 28803 1 1  60 ASN N    N   4.286 -19.305  16.095 1.00 . A A . 349 ASN N    1 1 
       11 28804 1 1  60 ASN ND2  N   3.486 -15.216  16.951 1.00 . A A . 349 ASN ND2  1 1 
       11 28805 1 1  60 ASN O    O   4.467 -16.709  13.604 1.00 . A A . 349 ASN O    1 1 
       11 28806 1 1  60 ASN OD1  O   5.556 -14.780  16.299 1.00 . A A . 349 ASN OD1  1 1 
       11 28807 1 1  61 MET C    C   5.522 -19.103  11.418 1.00 . A A . 350 MET C    1 1 
       11 28808 1 1  61 MET CA   C   6.388 -18.449  12.506 1.00 . A A . 350 MET CA   1 1 
       11 28809 1 1  61 MET CB   C   7.831 -18.974  12.564 1.00 . A A . 350 MET CB   1 1 
       11 28810 1 1  61 MET CE   C  10.697 -19.981  13.251 1.00 . A A . 350 MET CE   1 1 
       11 28811 1 1  61 MET CG   C   8.025 -20.488  12.471 1.00 . A A . 350 MET CG   1 1 
       11 28812 1 1  61 MET H    H   5.974 -19.354  14.397 1.00 . A A . 350 MET H    1 1 
       11 28813 1 1  61 MET HA   H   6.462 -17.390  12.251 1.00 . A A . 350 MET HA   1 1 
       11 28814 1 1  61 MET HB2  H   8.383 -18.540  11.744 1.00 . A A . 350 MET HB2  1 1 
       11 28815 1 1  61 MET HB3  H   8.299 -18.612  13.481 1.00 . A A . 350 MET HB3  1 1 
       11 28816 1 1  61 MET HE1  H  10.304 -20.076  14.259 1.00 . A A . 350 MET HE1  1 1 
       11 28817 1 1  61 MET HE2  H  11.730 -20.320  13.248 1.00 . A A . 350 MET HE2  1 1 
       11 28818 1 1  61 MET HE3  H  10.671 -18.936  12.944 1.00 . A A . 350 MET HE3  1 1 
       11 28819 1 1  61 MET HG2  H   7.722 -20.952  13.403 1.00 . A A . 350 MET HG2  1 1 
       11 28820 1 1  61 MET HG3  H   7.397 -20.893  11.677 1.00 . A A . 350 MET HG3  1 1 
       11 28821 1 1  61 MET N    N   5.762 -18.543  13.828 1.00 . A A . 350 MET N    1 1 
       11 28822 1 1  61 MET O    O   4.801 -20.064  11.679 1.00 . A A . 350 MET O    1 1 
       11 28823 1 1  61 MET SD   S   9.726 -20.985  12.103 1.00 . A A . 350 MET SD   1 1 
       11 28824 1 1  62 LYS C    C   5.587 -19.324   7.822 1.00 . A A . 351 LYS C    1 1 
       11 28825 1 1  62 LYS CA   C   4.734 -18.942   9.054 1.00 . A A . 351 LYS CA   1 1 
       11 28826 1 1  62 LYS CB   C   3.777 -17.774   8.739 1.00 . A A . 351 LYS CB   1 1 
       11 28827 1 1  62 LYS CD   C   2.057 -16.118   9.550 1.00 . A A . 351 LYS CD   1 1 
       11 28828 1 1  62 LYS CE   C   1.582 -15.317  10.771 1.00 . A A . 351 LYS CE   1 1 
       11 28829 1 1  62 LYS CG   C   3.014 -17.244   9.962 1.00 . A A . 351 LYS CG   1 1 
       11 28830 1 1  62 LYS H    H   6.149 -17.733  10.083 1.00 . A A . 351 LYS H    1 1 
       11 28831 1 1  62 LYS HA   H   4.129 -19.813   9.307 1.00 . A A . 351 LYS HA   1 1 
       11 28832 1 1  62 LYS HB2  H   4.350 -16.956   8.298 1.00 . A A . 351 LYS HB2  1 1 
       11 28833 1 1  62 LYS HB3  H   3.038 -18.107   8.011 1.00 . A A . 351 LYS HB3  1 1 
       11 28834 1 1  62 LYS HD2  H   2.550 -15.443   8.848 1.00 . A A . 351 LYS HD2  1 1 
       11 28835 1 1  62 LYS HD3  H   1.193 -16.558   9.048 1.00 . A A . 351 LYS HD3  1 1 
       11 28836 1 1  62 LYS HE2  H   0.759 -14.665  10.459 1.00 . A A . 351 LYS HE2  1 1 
       11 28837 1 1  62 LYS HE3  H   1.194 -16.011  11.521 1.00 . A A . 351 LYS HE3  1 1 
       11 28838 1 1  62 LYS HG2  H   2.446 -18.053  10.424 1.00 . A A . 351 LYS HG2  1 1 
       11 28839 1 1  62 LYS HG3  H   3.727 -16.855  10.687 1.00 . A A . 351 LYS HG3  1 1 
       11 28840 1 1  62 LYS HZ1  H   3.033 -13.833  10.671 1.00 . A A . 351 LYS HZ1  1 1 
       11 28841 1 1  62 LYS HZ2  H   2.344 -13.962  12.148 1.00 . A A . 351 LYS HZ2  1 1 
       11 28842 1 1  62 LYS HZ3  H   3.444 -15.069  11.663 1.00 . A A . 351 LYS HZ3  1 1 
       11 28843 1 1  62 LYS N    N   5.573 -18.562  10.201 1.00 . A A . 351 LYS N    1 1 
       11 28844 1 1  62 LYS NZ   N   2.675 -14.491  11.352 1.00 . A A . 351 LYS NZ   1 1 
       11 28845 1 1  62 LYS O    O   6.806 -19.476   7.914 1.00 . A A . 351 LYS O    1 1 
       11 28846 1 1  63 GLU C    C   6.697 -18.763   5.000 1.00 . A A . 352 GLU C    1 1 
       11 28847 1 1  63 GLU CA   C   5.623 -19.792   5.388 1.00 . A A . 352 GLU CA   1 1 
       11 28848 1 1  63 GLU CB   C   4.566 -19.913   4.273 1.00 . A A . 352 GLU CB   1 1 
       11 28849 1 1  63 GLU CD   C   2.246 -20.425   5.339 1.00 . A A . 352 GLU CD   1 1 
       11 28850 1 1  63 GLU CG   C   3.476 -20.963   4.587 1.00 . A A . 352 GLU CG   1 1 
       11 28851 1 1  63 GLU H    H   3.959 -19.272   6.615 1.00 . A A . 352 GLU H    1 1 
       11 28852 1 1  63 GLU HA   H   6.116 -20.755   5.507 1.00 . A A . 352 GLU HA   1 1 
       11 28853 1 1  63 GLU HB2  H   4.111 -18.943   4.072 1.00 . A A . 352 GLU HB2  1 1 
       11 28854 1 1  63 GLU HB3  H   5.083 -20.207   3.359 1.00 . A A . 352 GLU HB3  1 1 
       11 28855 1 1  63 GLU HG2  H   3.140 -21.392   3.647 1.00 . A A . 352 GLU HG2  1 1 
       11 28856 1 1  63 GLU HG3  H   3.915 -21.775   5.169 1.00 . A A . 352 GLU HG3  1 1 
       11 28857 1 1  63 GLU N    N   4.963 -19.446   6.651 1.00 . A A . 352 GLU N    1 1 
       11 28858 1 1  63 GLU O    O   7.807 -19.125   4.604 1.00 . A A . 352 GLU O    1 1 
       11 28859 1 1  63 GLU OE1  O   2.291 -19.295   5.877 1.00 . A A . 352 GLU OE1  1 1 
       11 28860 1 1  63 GLU OE2  O   1.244 -21.169   5.442 1.00 . A A . 352 GLU OE2  1 1 
       11 28861 1 1  64 TRP C    C   8.423 -16.269   6.027 1.00 . A A . 353 TRP C    1 1 
       11 28862 1 1  64 TRP CA   C   7.341 -16.387   4.956 1.00 . A A . 353 TRP CA   1 1 
       11 28863 1 1  64 TRP CB   C   6.586 -15.066   4.796 1.00 . A A . 353 TRP CB   1 1 
       11 28864 1 1  64 TRP CD1  C   4.711 -14.890   3.096 1.00 . A A . 353 TRP CD1  1 1 
       11 28865 1 1  64 TRP CD2  C   6.760 -14.813   2.172 1.00 . A A . 353 TRP CD2  1 1 
       11 28866 1 1  64 TRP CE2  C   5.819 -14.769   1.102 1.00 . A A . 353 TRP CE2  1 1 
       11 28867 1 1  64 TRP CE3  C   8.131 -14.817   1.830 1.00 . A A . 353 TRP CE3  1 1 
       11 28868 1 1  64 TRP CG   C   6.020 -14.905   3.427 1.00 . A A . 353 TRP CG   1 1 
       11 28869 1 1  64 TRP CH2  C   7.594 -14.736  -0.547 1.00 . A A . 353 TRP CH2  1 1 
       11 28870 1 1  64 TRP CZ2  C   6.225 -14.749  -0.242 1.00 . A A . 353 TRP CZ2  1 1 
       11 28871 1 1  64 TRP CZ3  C   8.546 -14.779   0.485 1.00 . A A . 353 TRP CZ3  1 1 
       11 28872 1 1  64 TRP H    H   5.459 -17.235   5.482 1.00 . A A . 353 TRP H    1 1 
       11 28873 1 1  64 TRP HA   H   7.866 -16.592   4.025 1.00 . A A . 353 TRP HA   1 1 
       11 28874 1 1  64 TRP HB2  H   5.798 -14.988   5.547 1.00 . A A . 353 TRP HB2  1 1 
       11 28875 1 1  64 TRP HB3  H   7.280 -14.239   4.955 1.00 . A A . 353 TRP HB3  1 1 
       11 28876 1 1  64 TRP HD1  H   3.891 -14.967   3.799 1.00 . A A . 353 TRP HD1  1 1 
       11 28877 1 1  64 TRP HE1  H   3.692 -14.788   1.250 1.00 . A A . 353 TRP HE1  1 1 
       11 28878 1 1  64 TRP HE3  H   8.873 -14.868   2.614 1.00 . A A . 353 TRP HE3  1 1 
       11 28879 1 1  64 TRP HH2  H   7.913 -14.722  -1.576 1.00 . A A . 353 TRP HH2  1 1 
       11 28880 1 1  64 TRP HZ2  H   5.494 -14.783  -1.033 1.00 . A A . 353 TRP HZ2  1 1 
       11 28881 1 1  64 TRP HZ3  H   9.600 -14.805   0.243 1.00 . A A . 353 TRP HZ3  1 1 
       11 28882 1 1  64 TRP N    N   6.393 -17.475   5.185 1.00 . A A . 353 TRP N    1 1 
       11 28883 1 1  64 TRP NE1  N   4.587 -14.803   1.724 1.00 . A A . 353 TRP NE1  1 1 
       11 28884 1 1  64 TRP O    O   9.495 -15.757   5.719 1.00 . A A . 353 TRP O    1 1 
       11 28885 1 1  65 ASP C    C  10.266 -17.928   7.891 1.00 . A A . 354 ASP C    1 1 
       11 28886 1 1  65 ASP CA   C   9.263 -16.831   8.255 1.00 . A A . 354 ASP CA   1 1 
       11 28887 1 1  65 ASP CB   C   8.702 -17.085   9.646 1.00 . A A . 354 ASP CB   1 1 
       11 28888 1 1  65 ASP CG   C   7.898 -15.896  10.182 1.00 . A A . 354 ASP CG   1 1 
       11 28889 1 1  65 ASP H    H   7.309 -17.178   7.450 1.00 . A A . 354 ASP H    1 1 
       11 28890 1 1  65 ASP HA   H   9.793 -15.882   8.297 1.00 . A A . 354 ASP HA   1 1 
       11 28891 1 1  65 ASP HB2  H   8.089 -17.983   9.618 1.00 . A A . 354 ASP HB2  1 1 
       11 28892 1 1  65 ASP HB3  H   9.543 -17.271  10.316 1.00 . A A . 354 ASP HB3  1 1 
       11 28893 1 1  65 ASP N    N   8.200 -16.747   7.253 1.00 . A A . 354 ASP N    1 1 
       11 28894 1 1  65 ASP O    O  11.469 -17.679   7.962 1.00 . A A . 354 ASP O    1 1 
       11 28895 1 1  65 ASP OD1  O   8.506 -14.989  10.797 1.00 . A A . 354 ASP OD1  1 1 
       11 28896 1 1  65 ASP OD2  O   6.658 -15.900  10.010 1.00 . A A . 354 ASP OD2  1 1 
       11 28897 1 1  66 LEU C    C  11.478 -19.582   5.708 1.00 . A A . 355 LEU C    1 1 
       11 28898 1 1  66 LEU CA   C  10.646 -20.138   6.859 1.00 . A A . 355 LEU CA   1 1 
       11 28899 1 1  66 LEU CB   C   9.820 -21.366   6.416 1.00 . A A . 355 LEU CB   1 1 
       11 28900 1 1  66 LEU CD1  C  11.316 -23.066   7.590 1.00 . A A . 355 LEU CD1  1 1 
       11 28901 1 1  66 LEU CD2  C   9.254 -22.206   8.740 1.00 . A A . 355 LEU CD2  1 1 
       11 28902 1 1  66 LEU CG   C   9.878 -22.556   7.390 1.00 . A A . 355 LEU CG   1 1 
       11 28903 1 1  66 LEU H    H   8.783 -19.233   7.412 1.00 . A A . 355 LEU H    1 1 
       11 28904 1 1  66 LEU HA   H  11.360 -20.429   7.625 1.00 . A A . 355 LEU HA   1 1 
       11 28905 1 1  66 LEU HB2  H   8.778 -21.083   6.259 1.00 . A A . 355 LEU HB2  1 1 
       11 28906 1 1  66 LEU HB3  H  10.195 -21.722   5.454 1.00 . A A . 355 LEU HB3  1 1 
       11 28907 1 1  66 LEU HD11 H  11.899 -22.380   8.201 1.00 . A A . 355 LEU HD11 1 1 
       11 28908 1 1  66 LEU HD12 H  11.288 -24.027   8.096 1.00 . A A . 355 LEU HD12 1 1 
       11 28909 1 1  66 LEU HD13 H  11.810 -23.181   6.626 1.00 . A A . 355 LEU HD13 1 1 
       11 28910 1 1  66 LEU HD21 H   8.270 -21.771   8.579 1.00 . A A . 355 LEU HD21 1 1 
       11 28911 1 1  66 LEU HD22 H   9.157 -23.110   9.345 1.00 . A A . 355 LEU HD22 1 1 
       11 28912 1 1  66 LEU HD23 H   9.876 -21.483   9.262 1.00 . A A . 355 LEU HD23 1 1 
       11 28913 1 1  66 LEU HG   H   9.285 -23.360   6.955 1.00 . A A . 355 LEU HG   1 1 
       11 28914 1 1  66 LEU N    N   9.788 -19.093   7.423 1.00 . A A . 355 LEU N    1 1 
       11 28915 1 1  66 LEU O    O  12.705 -19.648   5.767 1.00 . A A . 355 LEU O    1 1 
       11 28916 1 1  67 ALA C    C  12.509 -17.183   4.138 1.00 . A A . 356 ALA C    1 1 
       11 28917 1 1  67 ALA CA   C  11.542 -18.274   3.637 1.00 . A A . 356 ALA CA   1 1 
       11 28918 1 1  67 ALA CB   C  10.511 -17.716   2.649 1.00 . A A . 356 ALA CB   1 1 
       11 28919 1 1  67 ALA H    H   9.820 -18.958   4.720 1.00 . A A . 356 ALA H    1 1 
       11 28920 1 1  67 ALA HA   H  12.152 -19.011   3.111 1.00 . A A . 356 ALA HA   1 1 
       11 28921 1 1  67 ALA HB1  H   9.909 -16.954   3.139 1.00 . A A . 356 ALA HB1  1 1 
       11 28922 1 1  67 ALA HB2  H  11.027 -17.268   1.798 1.00 . A A . 356 ALA HB2  1 1 
       11 28923 1 1  67 ALA HB3  H   9.865 -18.517   2.289 1.00 . A A . 356 ALA HB3  1 1 
       11 28924 1 1  67 ALA N    N  10.836 -18.954   4.719 1.00 . A A . 356 ALA N    1 1 
       11 28925 1 1  67 ALA O    O  13.562 -17.021   3.535 1.00 . A A . 356 ALA O    1 1 
       11 28926 1 1  68 ASN C    C  14.337 -16.099   6.524 1.00 . A A . 357 ASN C    1 1 
       11 28927 1 1  68 ASN CA   C  13.100 -15.479   5.861 1.00 . A A . 357 ASN CA   1 1 
       11 28928 1 1  68 ASN CB   C  12.354 -14.650   6.924 1.00 . A A . 357 ASN CB   1 1 
       11 28929 1 1  68 ASN CG   C  11.921 -13.282   6.420 1.00 . A A . 357 ASN CG   1 1 
       11 28930 1 1  68 ASN H    H  11.306 -16.633   5.664 1.00 . A A . 357 ASN H    1 1 
       11 28931 1 1  68 ASN HA   H  13.457 -14.803   5.083 1.00 . A A . 357 ASN HA   1 1 
       11 28932 1 1  68 ASN HB2  H  11.490 -15.194   7.287 1.00 . A A . 357 ASN HB2  1 1 
       11 28933 1 1  68 ASN HB3  H  13.000 -14.485   7.788 1.00 . A A . 357 ASN HB3  1 1 
       11 28934 1 1  68 ASN HD21 H  10.398 -12.260   5.587 1.00 . A A . 357 ASN HD21 1 1 
       11 28935 1 1  68 ASN HD22 H  10.130 -13.988   5.817 1.00 . A A . 357 ASN HD22 1 1 
       11 28936 1 1  68 ASN N    N  12.214 -16.481   5.243 1.00 . A A . 357 ASN N    1 1 
       11 28937 1 1  68 ASN ND2  N  10.716 -13.165   5.895 1.00 . A A . 357 ASN ND2  1 1 
       11 28938 1 1  68 ASN O    O  15.440 -15.591   6.332 1.00 . A A . 357 ASN O    1 1 
       11 28939 1 1  68 ASN OD1  O  12.661 -12.308   6.502 1.00 . A A . 357 ASN OD1  1 1 
       11 28940 1 1  69 VAL C    C  16.193 -18.586   6.953 1.00 . A A . 358 VAL C    1 1 
       11 28941 1 1  69 VAL CA   C  15.347 -17.803   7.965 1.00 . A A . 358 VAL CA   1 1 
       11 28942 1 1  69 VAL CB   C  14.995 -18.647   9.209 1.00 . A A . 358 VAL CB   1 1 
       11 28943 1 1  69 VAL CG1  C  14.488 -17.750  10.350 1.00 . A A . 358 VAL CG1  1 1 
       11 28944 1 1  69 VAL CG2  C  13.972 -19.757   8.952 1.00 . A A . 358 VAL CG2  1 1 
       11 28945 1 1  69 VAL H    H  13.242 -17.528   7.467 1.00 . A A . 358 VAL H    1 1 
       11 28946 1 1  69 VAL HA   H  15.983 -16.995   8.332 1.00 . A A . 358 VAL HA   1 1 
       11 28947 1 1  69 VAL HB   H  15.915 -19.119   9.556 1.00 . A A . 358 VAL HB   1 1 
       11 28948 1 1  69 VAL HG11 H  13.569 -17.242  10.056 1.00 . A A . 358 VAL HG11 1 1 
       11 28949 1 1  69 VAL HG12 H  14.292 -18.355  11.237 1.00 . A A . 358 VAL HG12 1 1 
       11 28950 1 1  69 VAL HG13 H  15.246 -17.006  10.598 1.00 . A A . 358 VAL HG13 1 1 
       11 28951 1 1  69 VAL HG21 H  14.286 -20.368   8.120 1.00 . A A . 358 VAL HG21 1 1 
       11 28952 1 1  69 VAL HG22 H  13.886 -20.385   9.830 1.00 . A A . 358 VAL HG22 1 1 
       11 28953 1 1  69 VAL HG23 H  12.996 -19.345   8.739 1.00 . A A . 358 VAL HG23 1 1 
       11 28954 1 1  69 VAL N    N  14.187 -17.171   7.310 1.00 . A A . 358 VAL N    1 1 
       11 28955 1 1  69 VAL O    O  17.416 -18.525   7.029 1.00 . A A . 358 VAL O    1 1 
       11 28956 1 1  70 LEU C    C  16.757 -18.915   3.755 1.00 . A A . 359 LEU C    1 1 
       11 28957 1 1  70 LEU CA   C  16.273 -19.897   4.845 1.00 . A A . 359 LEU CA   1 1 
       11 28958 1 1  70 LEU CB   C  15.385 -21.008   4.240 1.00 . A A . 359 LEU CB   1 1 
       11 28959 1 1  70 LEU CD1  C  14.901 -22.333   6.425 1.00 . A A . 359 LEU CD1  1 1 
       11 28960 1 1  70 LEU CD2  C  14.570 -23.368   4.213 1.00 . A A . 359 LEU CD2  1 1 
       11 28961 1 1  70 LEU CG   C  15.418 -22.358   4.985 1.00 . A A . 359 LEU CG   1 1 
       11 28962 1 1  70 LEU H    H  14.559 -19.282   5.956 1.00 . A A . 359 LEU H    1 1 
       11 28963 1 1  70 LEU HA   H  17.172 -20.376   5.236 1.00 . A A . 359 LEU HA   1 1 
       11 28964 1 1  70 LEU HB2  H  14.358 -20.655   4.146 1.00 . A A . 359 LEU HB2  1 1 
       11 28965 1 1  70 LEU HB3  H  15.738 -21.210   3.227 1.00 . A A . 359 LEU HB3  1 1 
       11 28966 1 1  70 LEU HD11 H  13.887 -21.936   6.452 1.00 . A A . 359 LEU HD11 1 1 
       11 28967 1 1  70 LEU HD12 H  14.903 -23.339   6.848 1.00 . A A . 359 LEU HD12 1 1 
       11 28968 1 1  70 LEU HD13 H  15.560 -21.719   7.025 1.00 . A A . 359 LEU HD13 1 1 
       11 28969 1 1  70 LEU HD21 H  14.987 -23.533   3.222 1.00 . A A . 359 LEU HD21 1 1 
       11 28970 1 1  70 LEU HD22 H  14.546 -24.314   4.752 1.00 . A A . 359 LEU HD22 1 1 
       11 28971 1 1  70 LEU HD23 H  13.556 -22.980   4.118 1.00 . A A . 359 LEU HD23 1 1 
       11 28972 1 1  70 LEU HG   H  16.448 -22.707   5.007 1.00 . A A . 359 LEU HG   1 1 
       11 28973 1 1  70 LEU N    N  15.574 -19.236   5.955 1.00 . A A . 359 LEU N    1 1 
       11 28974 1 1  70 LEU O    O  17.495 -19.332   2.873 1.00 . A A . 359 LEU O    1 1 
       11 28975 1 1  71 LYS C    C  18.256 -16.604   2.354 1.00 . A A . 360 LYS C    1 1 
       11 28976 1 1  71 LYS CA   C  16.765 -16.622   2.767 1.00 . A A . 360 LYS CA   1 1 
       11 28977 1 1  71 LYS CB   C  16.246 -15.237   3.214 1.00 . A A . 360 LYS CB   1 1 
       11 28978 1 1  71 LYS CD   C  17.904 -13.317   2.837 1.00 . A A . 360 LYS CD   1 1 
       11 28979 1 1  71 LYS CE   C  18.012 -11.883   2.304 1.00 . A A . 360 LYS CE   1 1 
       11 28980 1 1  71 LYS CG   C  16.623 -14.023   2.350 1.00 . A A . 360 LYS CG   1 1 
       11 28981 1 1  71 LYS H    H  15.790 -17.328   4.536 1.00 . A A . 360 LYS H    1 1 
       11 28982 1 1  71 LYS HA   H  16.215 -16.895   1.863 1.00 . A A . 360 LYS HA   1 1 
       11 28983 1 1  71 LYS HB2  H  15.162 -15.274   3.220 1.00 . A A . 360 LYS HB2  1 1 
       11 28984 1 1  71 LYS HB3  H  16.559 -15.045   4.236 1.00 . A A . 360 LYS HB3  1 1 
       11 28985 1 1  71 LYS HD2  H  17.929 -13.285   3.928 1.00 . A A . 360 LYS HD2  1 1 
       11 28986 1 1  71 LYS HD3  H  18.774 -13.876   2.493 1.00 . A A . 360 LYS HD3  1 1 
       11 28987 1 1  71 LYS HE2  H  19.050 -11.553   2.414 1.00 . A A . 360 LYS HE2  1 1 
       11 28988 1 1  71 LYS HE3  H  17.772 -11.879   1.236 1.00 . A A . 360 LYS HE3  1 1 
       11 28989 1 1  71 LYS HG2  H  16.729 -14.321   1.306 1.00 . A A . 360 LYS HG2  1 1 
       11 28990 1 1  71 LYS HG3  H  15.793 -13.318   2.411 1.00 . A A . 360 LYS HG3  1 1 
       11 28991 1 1  71 LYS HZ1  H  17.362 -10.911   4.023 1.00 . A A . 360 LYS HZ1  1 1 
       11 28992 1 1  71 LYS HZ2  H  17.207 -10.006   2.675 1.00 . A A . 360 LYS HZ2  1 1 
       11 28993 1 1  71 LYS HZ3  H  16.152 -11.218   2.966 1.00 . A A . 360 LYS HZ3  1 1 
       11 28994 1 1  71 LYS N    N  16.419 -17.620   3.802 1.00 . A A . 360 LYS N    1 1 
       11 28995 1 1  71 LYS NZ   N  17.122 -10.944   3.041 1.00 . A A . 360 LYS NZ   1 1 
       11 28996 1 1  71 LYS O    O  18.519 -16.675   1.148 1.00 . A A . 360 LYS O    1 1 
       11 28997 1 1  72 PRO C    C  21.155 -17.973   2.553 1.00 . A A . 361 PRO C    1 1 
       11 28998 1 1  72 PRO CA   C  20.656 -16.562   2.925 1.00 . A A . 361 PRO CA   1 1 
       11 28999 1 1  72 PRO CB   C  21.392 -15.979   4.137 1.00 . A A . 361 PRO CB   1 1 
       11 29000 1 1  72 PRO CD   C  19.087 -16.270   4.715 1.00 . A A . 361 PRO CD   1 1 
       11 29001 1 1  72 PRO CG   C  20.489 -16.323   5.315 1.00 . A A . 361 PRO CG   1 1 
       11 29002 1 1  72 PRO HA   H  20.832 -15.911   2.068 1.00 . A A . 361 PRO HA   1 1 
       11 29003 1 1  72 PRO HB2  H  22.388 -16.402   4.265 1.00 . A A . 361 PRO HB2  1 1 
       11 29004 1 1  72 PRO HB3  H  21.451 -14.894   4.036 1.00 . A A . 361 PRO HB3  1 1 
       11 29005 1 1  72 PRO HD2  H  18.457 -17.009   5.204 1.00 . A A . 361 PRO HD2  1 1 
       11 29006 1 1  72 PRO HD3  H  18.680 -15.273   4.871 1.00 . A A . 361 PRO HD3  1 1 
       11 29007 1 1  72 PRO HG2  H  20.710 -17.332   5.651 1.00 . A A . 361 PRO HG2  1 1 
       11 29008 1 1  72 PRO HG3  H  20.601 -15.614   6.136 1.00 . A A . 361 PRO HG3  1 1 
       11 29009 1 1  72 PRO N    N  19.236 -16.528   3.285 1.00 . A A . 361 PRO N    1 1 
       11 29010 1 1  72 PRO O    O  22.295 -18.112   2.109 1.00 . A A . 361 PRO O    1 1 
       11 29011 1 1  73 PHE C    C  20.122 -20.837   1.022 1.00 . A A . 362 PHE C    1 1 
       11 29012 1 1  73 PHE CA   C  20.637 -20.408   2.410 1.00 . A A . 362 PHE CA   1 1 
       11 29013 1 1  73 PHE CB   C  20.041 -21.313   3.505 1.00 . A A . 362 PHE CB   1 1 
       11 29014 1 1  73 PHE CD1  C  19.937 -19.950   5.649 1.00 . A A . 362 PHE CD1  1 1 
       11 29015 1 1  73 PHE CD2  C  21.466 -21.833   5.538 1.00 . A A . 362 PHE CD2  1 1 
       11 29016 1 1  73 PHE CE1  C  20.363 -19.674   6.960 1.00 . A A . 362 PHE CE1  1 1 
       11 29017 1 1  73 PHE CE2  C  21.895 -21.547   6.846 1.00 . A A . 362 PHE CE2  1 1 
       11 29018 1 1  73 PHE CG   C  20.493 -21.023   4.926 1.00 . A A . 362 PHE CG   1 1 
       11 29019 1 1  73 PHE CZ   C  21.345 -20.472   7.561 1.00 . A A . 362 PHE CZ   1 1 
       11 29020 1 1  73 PHE H    H  19.389 -18.838   3.061 1.00 . A A . 362 PHE H    1 1 
       11 29021 1 1  73 PHE HA   H  21.719 -20.544   2.421 1.00 . A A . 362 PHE HA   1 1 
       11 29022 1 1  73 PHE HB2  H  18.954 -21.259   3.476 1.00 . A A . 362 PHE HB2  1 1 
       11 29023 1 1  73 PHE HB3  H  20.311 -22.337   3.257 1.00 . A A . 362 PHE HB3  1 1 
       11 29024 1 1  73 PHE HD1  H  19.191 -19.321   5.195 1.00 . A A . 362 PHE HD1  1 1 
       11 29025 1 1  73 PHE HD2  H  21.884 -22.670   4.999 1.00 . A A . 362 PHE HD2  1 1 
       11 29026 1 1  73 PHE HE1  H  19.942 -18.839   7.504 1.00 . A A . 362 PHE HE1  1 1 
       11 29027 1 1  73 PHE HE2  H  22.654 -22.148   7.312 1.00 . A A . 362 PHE HE2  1 1 
       11 29028 1 1  73 PHE HZ   H  21.677 -20.261   8.569 1.00 . A A . 362 PHE HZ   1 1 
       11 29029 1 1  73 PHE N    N  20.323 -19.012   2.714 1.00 . A A . 362 PHE N    1 1 
       11 29030 1 1  73 PHE O    O  20.857 -21.511   0.301 1.00 . A A . 362 PHE O    1 1 
       11 29031 1 1  74 ALA C    C  16.840 -20.201  -0.817 1.00 . A A . 363 ALA C    1 1 
       11 29032 1 1  74 ALA CA   C  18.214 -20.871  -0.604 1.00 . A A . 363 ALA CA   1 1 
       11 29033 1 1  74 ALA CB   C  18.036 -22.395  -0.605 1.00 . A A . 363 ALA CB   1 1 
       11 29034 1 1  74 ALA H    H  18.340 -19.913   1.294 1.00 . A A . 363 ALA H    1 1 
       11 29035 1 1  74 ALA HA   H  18.839 -20.589  -1.455 1.00 . A A . 363 ALA HA   1 1 
       11 29036 1 1  74 ALA HB1  H  17.524 -22.711   0.303 1.00 . A A . 363 ALA HB1  1 1 
       11 29037 1 1  74 ALA HB2  H  17.420 -22.669  -1.455 1.00 . A A . 363 ALA HB2  1 1 
       11 29038 1 1  74 ALA HB3  H  18.997 -22.904  -0.685 1.00 . A A . 363 ALA HB3  1 1 
       11 29039 1 1  74 ALA N    N  18.892 -20.459   0.637 1.00 . A A . 363 ALA N    1 1 
       11 29040 1 1  74 ALA O    O  16.269 -19.606   0.100 1.00 . A A . 363 ALA O    1 1 
       11 29041 1 1  75 GLU C    C  13.876 -20.940  -2.172 1.00 . A A . 364 GLU C    1 1 
       11 29042 1 1  75 GLU CA   C  14.953 -19.861  -2.385 1.00 . A A . 364 GLU CA   1 1 
       11 29043 1 1  75 GLU CB   C  14.951 -19.397  -3.848 1.00 . A A . 364 GLU CB   1 1 
       11 29044 1 1  75 GLU CD   C  17.057 -17.898  -3.620 1.00 . A A . 364 GLU CD   1 1 
       11 29045 1 1  75 GLU CG   C  15.597 -18.022  -4.083 1.00 . A A . 364 GLU CG   1 1 
       11 29046 1 1  75 GLU H    H  16.778 -20.889  -2.734 1.00 . A A . 364 GLU H    1 1 
       11 29047 1 1  75 GLU HA   H  14.703 -18.998  -1.764 1.00 . A A . 364 GLU HA   1 1 
       11 29048 1 1  75 GLU HB2  H  15.427 -20.143  -4.481 1.00 . A A . 364 GLU HB2  1 1 
       11 29049 1 1  75 GLU HB3  H  13.910 -19.327  -4.167 1.00 . A A . 364 GLU HB3  1 1 
       11 29050 1 1  75 GLU HG2  H  15.572 -17.813  -5.151 1.00 . A A . 364 GLU HG2  1 1 
       11 29051 1 1  75 GLU HG3  H  14.987 -17.265  -3.585 1.00 . A A . 364 GLU HG3  1 1 
       11 29052 1 1  75 GLU N    N  16.277 -20.361  -2.019 1.00 . A A . 364 GLU N    1 1 
       11 29053 1 1  75 GLU O    O  13.901 -21.995  -2.808 1.00 . A A . 364 GLU O    1 1 
       11 29054 1 1  75 GLU OE1  O  17.969 -18.328  -4.366 1.00 . A A . 364 GLU OE1  1 1 
       11 29055 1 1  75 GLU OE2  O  17.300 -17.303  -2.544 1.00 . A A . 364 GLU OE2  1 1 
       11 29056 1 1  76 VAL C    C  10.626 -21.212  -2.038 1.00 . A A . 365 VAL C    1 1 
       11 29057 1 1  76 VAL CA   C  11.741 -21.509  -1.022 1.00 . A A . 365 VAL CA   1 1 
       11 29058 1 1  76 VAL CB   C  11.243 -21.309   0.429 1.00 . A A . 365 VAL CB   1 1 
       11 29059 1 1  76 VAL CG1  C  10.112 -22.281   0.773 1.00 . A A . 365 VAL CG1  1 1 
       11 29060 1 1  76 VAL CG2  C  12.352 -21.523   1.481 1.00 . A A . 365 VAL CG2  1 1 
       11 29061 1 1  76 VAL H    H  12.945 -19.750  -0.843 1.00 . A A . 365 VAL H    1 1 
       11 29062 1 1  76 VAL HA   H  12.038 -22.551  -1.126 1.00 . A A . 365 VAL HA   1 1 
       11 29063 1 1  76 VAL HB   H  10.869 -20.290   0.537 1.00 . A A . 365 VAL HB   1 1 
       11 29064 1 1  76 VAL HG11 H  10.466 -23.309   0.715 1.00 . A A . 365 VAL HG11 1 1 
       11 29065 1 1  76 VAL HG12 H   9.779 -22.073   1.786 1.00 . A A . 365 VAL HG12 1 1 
       11 29066 1 1  76 VAL HG13 H   9.275 -22.160   0.091 1.00 . A A . 365 VAL HG13 1 1 
       11 29067 1 1  76 VAL HG21 H  13.157 -20.802   1.345 1.00 . A A . 365 VAL HG21 1 1 
       11 29068 1 1  76 VAL HG22 H  11.944 -21.387   2.484 1.00 . A A . 365 VAL HG22 1 1 
       11 29069 1 1  76 VAL HG23 H  12.756 -22.532   1.404 1.00 . A A . 365 VAL HG23 1 1 
       11 29070 1 1  76 VAL N    N  12.903 -20.649  -1.305 1.00 . A A . 365 VAL N    1 1 
       11 29071 1 1  76 VAL O    O  10.263 -20.052  -2.231 1.00 . A A . 365 VAL O    1 1 
       11 29072 1 1  77 GLN C    C   7.598 -22.423  -3.026 1.00 . A A . 366 GLN C    1 1 
       11 29073 1 1  77 GLN CA   C   8.970 -22.142  -3.638 1.00 . A A . 366 GLN CA   1 1 
       11 29074 1 1  77 GLN CB   C   9.175 -23.085  -4.831 1.00 . A A . 366 GLN CB   1 1 
       11 29075 1 1  77 GLN CD   C   8.902 -25.353  -5.901 1.00 . A A . 366 GLN CD   1 1 
       11 29076 1 1  77 GLN CG   C   8.746 -24.544  -4.625 1.00 . A A . 366 GLN CG   1 1 
       11 29077 1 1  77 GLN H    H  10.431 -23.178  -2.457 1.00 . A A . 366 GLN H    1 1 
       11 29078 1 1  77 GLN HA   H   8.941 -21.123  -4.032 1.00 . A A . 366 GLN HA   1 1 
       11 29079 1 1  77 GLN HB2  H   8.568 -22.693  -5.645 1.00 . A A . 366 GLN HB2  1 1 
       11 29080 1 1  77 GLN HB3  H  10.223 -23.060  -5.124 1.00 . A A . 366 GLN HB3  1 1 
       11 29081 1 1  77 GLN HE21 H   8.018 -26.091  -7.531 1.00 . A A . 366 GLN HE21 1 1 
       11 29082 1 1  77 GLN HE22 H   7.047 -24.939  -6.615 1.00 . A A . 366 GLN HE22 1 1 
       11 29083 1 1  77 GLN HG2  H   9.352 -24.997  -3.843 1.00 . A A . 366 GLN HG2  1 1 
       11 29084 1 1  77 GLN HG3  H   7.699 -24.601  -4.336 1.00 . A A . 366 GLN HG3  1 1 
       11 29085 1 1  77 GLN N    N  10.081 -22.252  -2.682 1.00 . A A . 366 GLN N    1 1 
       11 29086 1 1  77 GLN NE2  N   7.906 -25.437  -6.755 1.00 . A A . 366 GLN NE2  1 1 
       11 29087 1 1  77 GLN O    O   6.608 -21.886  -3.507 1.00 . A A . 366 GLN O    1 1 
       11 29088 1 1  77 GLN OE1  O   9.935 -25.947  -6.140 1.00 . A A . 366 GLN OE1  1 1 
       11 29089 1 1  78 SER C    C   6.501 -24.051   0.121 1.00 . A A . 367 SER C    1 1 
       11 29090 1 1  78 SER CA   C   6.264 -23.672  -1.343 1.00 . A A . 367 SER CA   1 1 
       11 29091 1 1  78 SER CB   C   5.612 -24.820  -2.148 1.00 . A A . 367 SER CB   1 1 
       11 29092 1 1  78 SER H    H   8.372 -23.639  -1.593 1.00 . A A . 367 SER H    1 1 
       11 29093 1 1  78 SER HA   H   5.591 -22.822  -1.336 1.00 . A A . 367 SER HA   1 1 
       11 29094 1 1  78 SER HB2  H   5.096 -24.394  -3.003 1.00 . A A . 367 SER HB2  1 1 
       11 29095 1 1  78 SER HB3  H   6.388 -25.474  -2.540 1.00 . A A . 367 SER HB3  1 1 
       11 29096 1 1  78 SER HG   H   3.829 -25.176  -1.382 1.00 . A A . 367 SER HG   1 1 
       11 29097 1 1  78 SER N    N   7.517 -23.252  -1.983 1.00 . A A . 367 SER N    1 1 
       11 29098 1 1  78 SER O    O   7.588 -24.509   0.468 1.00 . A A . 367 SER O    1 1 
       11 29099 1 1  78 SER OG   O   4.695 -25.624  -1.409 1.00 . A A . 367 SER OG   1 1 
       11 29100 1 1  79 VAL C    C   4.149 -24.648   2.877 1.00 . A A . 368 VAL C    1 1 
       11 29101 1 1  79 VAL CA   C   5.547 -24.264   2.397 1.00 . A A . 368 VAL CA   1 1 
       11 29102 1 1  79 VAL CB   C   6.096 -23.164   3.339 1.00 . A A . 368 VAL CB   1 1 
       11 29103 1 1  79 VAL CG1  C   6.322 -23.648   4.786 1.00 . A A . 368 VAL CG1  1 1 
       11 29104 1 1  79 VAL CG2  C   7.405 -22.520   2.879 1.00 . A A . 368 VAL CG2  1 1 
       11 29105 1 1  79 VAL H    H   4.607 -23.517   0.617 1.00 . A A . 368 VAL H    1 1 
       11 29106 1 1  79 VAL HA   H   6.196 -25.130   2.451 1.00 . A A . 368 VAL HA   1 1 
       11 29107 1 1  79 VAL HB   H   5.355 -22.376   3.361 1.00 . A A . 368 VAL HB   1 1 
       11 29108 1 1  79 VAL HG11 H   7.046 -24.459   4.800 1.00 . A A . 368 VAL HG11 1 1 
       11 29109 1 1  79 VAL HG12 H   6.715 -22.839   5.400 1.00 . A A . 368 VAL HG12 1 1 
       11 29110 1 1  79 VAL HG13 H   5.389 -23.983   5.235 1.00 . A A . 368 VAL HG13 1 1 
       11 29111 1 1  79 VAL HG21 H   7.268 -22.068   1.900 1.00 . A A . 368 VAL HG21 1 1 
       11 29112 1 1  79 VAL HG22 H   7.701 -21.731   3.571 1.00 . A A . 368 VAL HG22 1 1 
       11 29113 1 1  79 VAL HG23 H   8.189 -23.276   2.838 1.00 . A A . 368 VAL HG23 1 1 
       11 29114 1 1  79 VAL N    N   5.496 -23.860   0.982 1.00 . A A . 368 VAL N    1 1 
       11 29115 1 1  79 VAL O    O   3.176 -23.962   2.568 1.00 . A A . 368 VAL O    1 1 
       11 29116 1 1  80 ILE C    C   3.283 -26.130   5.924 1.00 . A A . 369 ILE C    1 1 
       11 29117 1 1  80 ILE CA   C   2.872 -26.068   4.458 1.00 . A A . 369 ILE CA   1 1 
       11 29118 1 1  80 ILE CB   C   2.233 -27.399   3.987 1.00 . A A . 369 ILE CB   1 1 
       11 29119 1 1  80 ILE CD1  C   2.796 -27.727   1.480 1.00 . A A . 369 ILE CD1  1 1 
       11 29120 1 1  80 ILE CG1  C   1.761 -27.305   2.524 1.00 . A A . 369 ILE CG1  1 1 
       11 29121 1 1  80 ILE CG2  C   1.013 -27.734   4.866 1.00 . A A . 369 ILE CG2  1 1 
       11 29122 1 1  80 ILE H    H   4.929 -26.216   3.871 1.00 . A A . 369 ILE H    1 1 
       11 29123 1 1  80 ILE HA   H   2.116 -25.285   4.362 1.00 . A A . 369 ILE HA   1 1 
       11 29124 1 1  80 ILE HB   H   2.948 -28.213   4.080 1.00 . A A . 369 ILE HB   1 1 
       11 29125 1 1  80 ILE HD11 H   3.059 -28.774   1.637 1.00 . A A . 369 ILE HD11 1 1 
       11 29126 1 1  80 ILE HD12 H   2.362 -27.612   0.487 1.00 . A A . 369 ILE HD12 1 1 
       11 29127 1 1  80 ILE HD13 H   3.691 -27.111   1.540 1.00 . A A . 369 ILE HD13 1 1 
       11 29128 1 1  80 ILE HG12 H   0.885 -27.938   2.374 1.00 . A A . 369 ILE HG12 1 1 
       11 29129 1 1  80 ILE HG13 H   1.470 -26.278   2.335 1.00 . A A . 369 ILE HG13 1 1 
       11 29130 1 1  80 ILE HG21 H   0.282 -26.924   4.822 1.00 . A A . 369 ILE HG21 1 1 
       11 29131 1 1  80 ILE HG22 H   0.547 -28.655   4.518 1.00 . A A . 369 ILE HG22 1 1 
       11 29132 1 1  80 ILE HG23 H   1.316 -27.889   5.901 1.00 . A A . 369 ILE HG23 1 1 
       11 29133 1 1  80 ILE N    N   4.063 -25.715   3.674 1.00 . A A . 369 ILE N    1 1 
       11 29134 1 1  80 ILE O    O   3.950 -27.076   6.345 1.00 . A A . 369 ILE O    1 1 
       11 29135 1 1  81 LEU C    C   2.032 -25.697   8.913 1.00 . A A . 370 LEU C    1 1 
       11 29136 1 1  81 LEU CA   C   3.194 -25.073   8.130 1.00 . A A . 370 LEU CA   1 1 
       11 29137 1 1  81 LEU CB   C   3.535 -23.631   8.551 1.00 . A A . 370 LEU CB   1 1 
       11 29138 1 1  81 LEU CD1  C   5.781 -22.686   9.217 1.00 . A A . 370 LEU CD1  1 1 
       11 29139 1 1  81 LEU CD2  C   4.057 -23.114  10.982 1.00 . A A . 370 LEU CD2  1 1 
       11 29140 1 1  81 LEU CG   C   4.624 -23.592   9.649 1.00 . A A . 370 LEU CG   1 1 
       11 29141 1 1  81 LEU H    H   2.378 -24.351   6.302 1.00 . A A . 370 LEU H    1 1 
       11 29142 1 1  81 LEU HA   H   4.073 -25.688   8.305 1.00 . A A . 370 LEU HA   1 1 
       11 29143 1 1  81 LEU HB2  H   3.896 -23.085   7.676 1.00 . A A . 370 LEU HB2  1 1 
       11 29144 1 1  81 LEU HB3  H   2.631 -23.118   8.885 1.00 . A A . 370 LEU HB3  1 1 
       11 29145 1 1  81 LEU HD11 H   5.428 -21.667   9.112 1.00 . A A . 370 LEU HD11 1 1 
       11 29146 1 1  81 LEU HD12 H   6.572 -22.712   9.966 1.00 . A A . 370 LEU HD12 1 1 
       11 29147 1 1  81 LEU HD13 H   6.185 -23.027   8.263 1.00 . A A . 370 LEU HD13 1 1 
       11 29148 1 1  81 LEU HD21 H   3.367 -23.864  11.366 1.00 . A A . 370 LEU HD21 1 1 
       11 29149 1 1  81 LEU HD22 H   4.860 -22.970  11.705 1.00 . A A . 370 LEU HD22 1 1 
       11 29150 1 1  81 LEU HD23 H   3.539 -22.170  10.834 1.00 . A A . 370 LEU HD23 1 1 
       11 29151 1 1  81 LEU HG   H   5.028 -24.586   9.813 1.00 . A A . 370 LEU HG   1 1 
       11 29152 1 1  81 LEU N    N   2.908 -25.113   6.701 1.00 . A A . 370 LEU N    1 1 
       11 29153 1 1  81 LEU O    O   0.901 -25.214   8.865 1.00 . A A . 370 LEU O    1 1 
       11 29154 1 1  82 ASN C    C   1.812 -27.055  12.001 1.00 . A A . 371 ASN C    1 1 
       11 29155 1 1  82 ASN CA   C   1.419 -27.439  10.568 1.00 . A A . 371 ASN CA   1 1 
       11 29156 1 1  82 ASN CB   C   1.426 -28.960  10.333 1.00 . A A . 371 ASN CB   1 1 
       11 29157 1 1  82 ASN CG   C   0.685 -29.350   9.057 1.00 . A A . 371 ASN CG   1 1 
       11 29158 1 1  82 ASN H    H   3.289 -27.091   9.638 1.00 . A A . 371 ASN H    1 1 
       11 29159 1 1  82 ASN HA   H   0.400 -27.082  10.410 1.00 . A A . 371 ASN HA   1 1 
       11 29160 1 1  82 ASN HB2  H   2.453 -29.322  10.285 1.00 . A A . 371 ASN HB2  1 1 
       11 29161 1 1  82 ASN HB3  H   0.932 -29.454  11.171 1.00 . A A . 371 ASN HB3  1 1 
       11 29162 1 1  82 ASN HD21 H  -1.138 -29.516   8.215 1.00 . A A . 371 ASN HD21 1 1 
       11 29163 1 1  82 ASN HD22 H  -1.136 -28.958   9.874 1.00 . A A . 371 ASN HD22 1 1 
       11 29164 1 1  82 ASN N    N   2.325 -26.779   9.632 1.00 . A A . 371 ASN N    1 1 
       11 29165 1 1  82 ASN ND2  N  -0.636 -29.261   9.053 1.00 . A A . 371 ASN ND2  1 1 
       11 29166 1 1  82 ASN O    O   2.454 -27.818  12.728 1.00 . A A . 371 ASN O    1 1 
       11 29167 1 1  82 ASN OD1  O   1.281 -29.738   8.061 1.00 . A A . 371 ASN OD1  1 1 
       11 29168 1 1  83 ASN C    C   1.071 -26.236  14.851 1.00 . A A . 372 ASN C    1 1 
       11 29169 1 1  83 ASN CA   C   1.613 -25.295  13.754 1.00 . A A . 372 ASN CA   1 1 
       11 29170 1 1  83 ASN CB   C   0.927 -23.917  13.880 1.00 . A A . 372 ASN CB   1 1 
       11 29171 1 1  83 ASN CG   C   1.048 -22.995  12.666 1.00 . A A . 372 ASN CG   1 1 
       11 29172 1 1  83 ASN H    H   0.918 -25.262  11.738 1.00 . A A . 372 ASN H    1 1 
       11 29173 1 1  83 ASN HA   H   2.687 -25.170  13.903 1.00 . A A . 372 ASN HA   1 1 
       11 29174 1 1  83 ASN HB2  H  -0.137 -24.056  14.078 1.00 . A A . 372 ASN HB2  1 1 
       11 29175 1 1  83 ASN HB3  H   1.353 -23.421  14.748 1.00 . A A . 372 ASN HB3  1 1 
       11 29176 1 1  83 ASN HD21 H   1.829 -21.290  11.958 1.00 . A A . 372 ASN HD21 1 1 
       11 29177 1 1  83 ASN HD22 H   2.110 -21.552  13.655 1.00 . A A . 372 ASN HD22 1 1 
       11 29178 1 1  83 ASN N    N   1.394 -25.853  12.413 1.00 . A A . 372 ASN N    1 1 
       11 29179 1 1  83 ASN ND2  N   1.716 -21.862  12.779 1.00 . A A . 372 ASN ND2  1 1 
       11 29180 1 1  83 ASN O    O   1.667 -26.367  15.918 1.00 . A A . 372 ASN O    1 1 
       11 29181 1 1  83 ASN OD1  O   0.524 -23.279  11.596 1.00 . A A . 372 ASN OD1  1 1 
       11 29182 1 1  84 SER C    C   0.266 -29.079  15.866 1.00 . A A . 373 SER C    1 1 
       11 29183 1 1  84 SER CA   C  -0.675 -27.939  15.422 1.00 . A A . 373 SER CA   1 1 
       11 29184 1 1  84 SER CB   C  -1.887 -28.525  14.671 1.00 . A A . 373 SER CB   1 1 
       11 29185 1 1  84 SER H    H  -0.468 -26.742  13.666 1.00 . A A . 373 SER H    1 1 
       11 29186 1 1  84 SER HA   H  -1.038 -27.439  16.321 1.00 . A A . 373 SER HA   1 1 
       11 29187 1 1  84 SER HB2  H  -2.279 -27.779  13.977 1.00 . A A . 373 SER HB2  1 1 
       11 29188 1 1  84 SER HB3  H  -1.574 -29.396  14.090 1.00 . A A . 373 SER HB3  1 1 
       11 29189 1 1  84 SER HG   H  -3.712 -29.158  15.046 1.00 . A A . 373 SER HG   1 1 
       11 29190 1 1  84 SER N    N  -0.023 -26.947  14.551 1.00 . A A . 373 SER N    1 1 
       11 29191 1 1  84 SER O    O   0.148 -29.581  16.988 1.00 . A A . 373 SER O    1 1 
       11 29192 1 1  84 SER OG   O  -2.926 -28.890  15.567 1.00 . A A . 373 SER OG   1 1 
       11 29193 1 1  85 ARG C    C   3.682 -29.883  15.444 1.00 . A A . 374 ARG C    1 1 
       11 29194 1 1  85 ARG CA   C   2.263 -30.470  15.275 1.00 . A A . 374 ARG CA   1 1 
       11 29195 1 1  85 ARG CB   C   2.232 -31.551  14.166 1.00 . A A . 374 ARG CB   1 1 
       11 29196 1 1  85 ARG CD   C   0.552 -33.455  14.593 1.00 . A A . 374 ARG CD   1 1 
       11 29197 1 1  85 ARG CG   C   2.004 -32.964  14.739 1.00 . A A . 374 ARG CG   1 1 
       11 29198 1 1  85 ARG CZ   C   0.811 -35.645  13.410 1.00 . A A . 374 ARG CZ   1 1 
       11 29199 1 1  85 ARG H    H   1.270 -28.986  14.110 1.00 . A A . 374 ARG H    1 1 
       11 29200 1 1  85 ARG HA   H   2.026 -30.938  16.230 1.00 . A A . 374 ARG HA   1 1 
       11 29201 1 1  85 ARG HB2  H   1.461 -31.328  13.424 1.00 . A A . 374 ARG HB2  1 1 
       11 29202 1 1  85 ARG HB3  H   3.179 -31.553  13.624 1.00 . A A . 374 ARG HB3  1 1 
       11 29203 1 1  85 ARG HD2  H   0.252 -33.967  15.509 1.00 . A A . 374 ARG HD2  1 1 
       11 29204 1 1  85 ARG HD3  H  -0.119 -32.602  14.469 1.00 . A A . 374 ARG HD3  1 1 
       11 29205 1 1  85 ARG HE   H  -0.022 -34.002  12.614 1.00 . A A . 374 ARG HE   1 1 
       11 29206 1 1  85 ARG HG2  H   2.674 -33.655  14.228 1.00 . A A . 374 ARG HG2  1 1 
       11 29207 1 1  85 ARG HG3  H   2.279 -32.991  15.794 1.00 . A A . 374 ARG HG3  1 1 
       11 29208 1 1  85 ARG HH11 H   1.479 -35.728  15.314 1.00 . A A . 374 ARG HH11 1 1 
       11 29209 1 1  85 ARG HH12 H   1.667 -37.194  14.402 1.00 . A A . 374 ARG HH12 1 1 
       11 29210 1 1  85 ARG HH21 H   0.269 -35.932  11.480 1.00 . A A . 374 ARG HH21 1 1 
       11 29211 1 1  85 ARG HH22 H   0.992 -37.304  12.267 1.00 . A A . 374 ARG HH22 1 1 
       11 29212 1 1  85 ARG N    N   1.228 -29.457  15.006 1.00 . A A . 374 ARG N    1 1 
       11 29213 1 1  85 ARG NE   N   0.407 -34.377  13.448 1.00 . A A . 374 ARG NE   1 1 
       11 29214 1 1  85 ARG NH1  N   1.360 -36.236  14.453 1.00 . A A . 374 ARG NH1  1 1 
       11 29215 1 1  85 ARG NH2  N   0.676 -36.346  12.305 1.00 . A A . 374 ARG NH2  1 1 
       11 29216 1 1  85 ARG O    O   4.650 -30.641  15.519 1.00 . A A . 374 ARG O    1 1 
       11 29217 1 1  86 LYS C    C   6.041 -28.195  14.341 1.00 . A A . 375 LYS C    1 1 
       11 29218 1 1  86 LYS CA   C   5.111 -27.818  15.515 1.00 . A A . 375 LYS CA   1 1 
       11 29219 1 1  86 LYS CB   C   5.769 -27.957  16.906 1.00 . A A . 375 LYS CB   1 1 
       11 29220 1 1  86 LYS CD   C   4.713 -28.257  19.197 1.00 . A A . 375 LYS CD   1 1 
       11 29221 1 1  86 LYS CE   C   3.637 -27.700  20.139 1.00 . A A . 375 LYS CE   1 1 
       11 29222 1 1  86 LYS CG   C   4.916 -27.306  18.013 1.00 . A A . 375 LYS CG   1 1 
       11 29223 1 1  86 LYS H    H   2.979 -27.996  15.467 1.00 . A A . 375 LYS H    1 1 
       11 29224 1 1  86 LYS HA   H   4.891 -26.758  15.368 1.00 . A A . 375 LYS HA   1 1 
       11 29225 1 1  86 LYS HB2  H   5.943 -29.013  17.119 1.00 . A A . 375 LYS HB2  1 1 
       11 29226 1 1  86 LYS HB3  H   6.744 -27.468  16.901 1.00 . A A . 375 LYS HB3  1 1 
       11 29227 1 1  86 LYS HD2  H   4.390 -29.227  18.814 1.00 . A A . 375 LYS HD2  1 1 
       11 29228 1 1  86 LYS HD3  H   5.654 -28.384  19.736 1.00 . A A . 375 LYS HD3  1 1 
       11 29229 1 1  86 LYS HE2  H   4.087 -26.937  20.784 1.00 . A A . 375 LYS HE2  1 1 
       11 29230 1 1  86 LYS HE3  H   2.862 -27.216  19.539 1.00 . A A . 375 LYS HE3  1 1 
       11 29231 1 1  86 LYS HG2  H   5.404 -26.392  18.354 1.00 . A A . 375 LYS HG2  1 1 
       11 29232 1 1  86 LYS HG3  H   3.938 -27.030  17.619 1.00 . A A . 375 LYS HG3  1 1 
       11 29233 1 1  86 LYS HZ1  H   3.712 -29.243  21.530 1.00 . A A . 375 LYS HZ1  1 1 
       11 29234 1 1  86 LYS HZ2  H   2.310 -28.400  21.571 1.00 . A A . 375 LYS HZ2  1 1 
       11 29235 1 1  86 LYS HZ3  H   2.581 -29.468  20.368 1.00 . A A . 375 LYS HZ3  1 1 
       11 29236 1 1  86 LYS N    N   3.825 -28.549  15.474 1.00 . A A . 375 LYS N    1 1 
       11 29237 1 1  86 LYS NZ   N   3.022 -28.775  20.959 1.00 . A A . 375 LYS NZ   1 1 
       11 29238 1 1  86 LYS O    O   7.261 -28.307  14.496 1.00 . A A . 375 LYS O    1 1 
       11 29239 1 1  87 HIS C    C   5.934 -27.844  10.755 1.00 . A A . 376 HIS C    1 1 
       11 29240 1 1  87 HIS CA   C   6.097 -28.841  11.929 1.00 . A A . 376 HIS CA   1 1 
       11 29241 1 1  87 HIS CB   C   5.518 -30.225  11.582 1.00 . A A . 376 HIS CB   1 1 
       11 29242 1 1  87 HIS CD2  C   5.029 -30.931   9.182 1.00 . A A . 376 HIS CD2  1 1 
       11 29243 1 1  87 HIS CE1  C   7.086 -31.176   8.444 1.00 . A A . 376 HIS CE1  1 1 
       11 29244 1 1  87 HIS CG   C   5.897 -30.713  10.209 1.00 . A A . 376 HIS CG   1 1 
       11 29245 1 1  87 HIS H    H   4.443 -28.237  13.115 1.00 . A A . 376 HIS H    1 1 
       11 29246 1 1  87 HIS HA   H   7.159 -28.963  12.117 1.00 . A A . 376 HIS HA   1 1 
       11 29247 1 1  87 HIS HB2  H   5.870 -30.951  12.316 1.00 . A A . 376 HIS HB2  1 1 
       11 29248 1 1  87 HIS HB3  H   4.430 -30.186  11.640 1.00 . A A . 376 HIS HB3  1 1 
       11 29249 1 1  87 HIS HD2  H   3.953 -30.849   9.212 1.00 . A A . 376 HIS HD2  1 1 
       11 29250 1 1  87 HIS HE1  H   7.914 -31.349   7.775 1.00 . A A . 376 HIS HE1  1 1 
       11 29251 1 1  87 HIS HE2  H   5.459 -31.459   7.153 1.00 . A A . 376 HIS HE2  1 1 
       11 29252 1 1  87 HIS N    N   5.444 -28.391  13.162 1.00 . A A . 376 HIS N    1 1 
       11 29253 1 1  87 HIS ND1  N   7.201 -30.858   9.740 1.00 . A A . 376 HIS ND1  1 1 
       11 29254 1 1  87 HIS NE2  N   5.797 -31.234   8.084 1.00 . A A . 376 HIS NE2  1 1 
       11 29255 1 1  87 HIS O    O   4.939 -27.120  10.689 1.00 . A A . 376 HIS O    1 1 
       11 29256 1 1  88 ALA C    C   7.266 -28.137   7.355 1.00 . A A . 377 ALA C    1 1 
       11 29257 1 1  88 ALA CA   C   6.693 -27.243   8.469 1.00 . A A . 377 ALA CA   1 1 
       11 29258 1 1  88 ALA CB   C   7.335 -25.843   8.456 1.00 . A A . 377 ALA CB   1 1 
       11 29259 1 1  88 ALA H    H   7.668 -28.457   9.939 1.00 . A A . 377 ALA H    1 1 
       11 29260 1 1  88 ALA HA   H   5.628 -27.133   8.273 1.00 . A A . 377 ALA HA   1 1 
       11 29261 1 1  88 ALA HB1  H   8.418 -25.913   8.397 1.00 . A A . 377 ALA HB1  1 1 
       11 29262 1 1  88 ALA HB2  H   6.980 -25.284   7.590 1.00 . A A . 377 ALA HB2  1 1 
       11 29263 1 1  88 ALA HB3  H   7.081 -25.300   9.364 1.00 . A A . 377 ALA HB3  1 1 
       11 29264 1 1  88 ALA N    N   6.862 -27.851   9.793 1.00 . A A . 377 ALA N    1 1 
       11 29265 1 1  88 ALA O    O   8.413 -28.575   7.427 1.00 . A A . 377 ALA O    1 1 
       11 29266 1 1  89 PHE C    C   7.526 -27.717   4.208 1.00 . A A . 378 PHE C    1 1 
       11 29267 1 1  89 PHE CA   C   7.019 -28.897   5.030 1.00 . A A . 378 PHE CA   1 1 
       11 29268 1 1  89 PHE CB   C   5.911 -29.622   4.253 1.00 . A A . 378 PHE CB   1 1 
       11 29269 1 1  89 PHE CD1  C   4.303 -31.258   5.339 1.00 . A A . 378 PHE CD1  1 1 
       11 29270 1 1  89 PHE CD2  C   6.542 -32.009   4.732 1.00 . A A . 378 PHE CD2  1 1 
       11 29271 1 1  89 PHE CE1  C   4.018 -32.536   5.852 1.00 . A A . 378 PHE CE1  1 1 
       11 29272 1 1  89 PHE CE2  C   6.252 -33.287   5.236 1.00 . A A . 378 PHE CE2  1 1 
       11 29273 1 1  89 PHE CG   C   5.572 -30.992   4.790 1.00 . A A . 378 PHE CG   1 1 
       11 29274 1 1  89 PHE CZ   C   4.995 -33.548   5.807 1.00 . A A . 378 PHE CZ   1 1 
       11 29275 1 1  89 PHE H    H   5.553 -28.002   6.291 1.00 . A A . 378 PHE H    1 1 
       11 29276 1 1  89 PHE HA   H   7.844 -29.586   5.212 1.00 . A A . 378 PHE HA   1 1 
       11 29277 1 1  89 PHE HB2  H   5.019 -28.998   4.241 1.00 . A A . 378 PHE HB2  1 1 
       11 29278 1 1  89 PHE HB3  H   6.231 -29.745   3.216 1.00 . A A . 378 PHE HB3  1 1 
       11 29279 1 1  89 PHE HD1  H   3.552 -30.480   5.388 1.00 . A A . 378 PHE HD1  1 1 
       11 29280 1 1  89 PHE HD2  H   7.513 -31.808   4.299 1.00 . A A . 378 PHE HD2  1 1 
       11 29281 1 1  89 PHE HE1  H   3.050 -32.739   6.291 1.00 . A A . 378 PHE HE1  1 1 
       11 29282 1 1  89 PHE HE2  H   6.996 -34.068   5.180 1.00 . A A . 378 PHE HE2  1 1 
       11 29283 1 1  89 PHE HZ   H   4.779 -34.529   6.208 1.00 . A A . 378 PHE HZ   1 1 
       11 29284 1 1  89 PHE N    N   6.495 -28.383   6.297 1.00 . A A . 378 PHE N    1 1 
       11 29285 1 1  89 PHE O    O   6.738 -26.819   3.935 1.00 . A A . 378 PHE O    1 1 
       11 29286 1 1  90 VAL C    C   9.986 -27.108   1.743 1.00 . A A . 379 VAL C    1 1 
       11 29287 1 1  90 VAL CA   C   9.429 -26.608   3.066 1.00 . A A . 379 VAL CA   1 1 
       11 29288 1 1  90 VAL CB   C  10.583 -26.017   3.892 1.00 . A A . 379 VAL CB   1 1 
       11 29289 1 1  90 VAL CG1  C  11.480 -25.035   3.121 1.00 . A A . 379 VAL CG1  1 1 
       11 29290 1 1  90 VAL CG2  C  10.042 -25.297   5.126 1.00 . A A . 379 VAL CG2  1 1 
       11 29291 1 1  90 VAL H    H   9.388 -28.501   4.094 1.00 . A A . 379 VAL H    1 1 
       11 29292 1 1  90 VAL HA   H   8.702 -25.818   2.867 1.00 . A A . 379 VAL HA   1 1 
       11 29293 1 1  90 VAL HB   H  11.207 -26.837   4.236 1.00 . A A . 379 VAL HB   1 1 
       11 29294 1 1  90 VAL HG11 H  10.903 -24.167   2.809 1.00 . A A . 379 VAL HG11 1 1 
       11 29295 1 1  90 VAL HG12 H  12.280 -24.718   3.778 1.00 . A A . 379 VAL HG12 1 1 
       11 29296 1 1  90 VAL HG13 H  11.938 -25.506   2.251 1.00 . A A . 379 VAL HG13 1 1 
       11 29297 1 1  90 VAL HG21 H   9.434 -25.967   5.733 1.00 . A A . 379 VAL HG21 1 1 
       11 29298 1 1  90 VAL HG22 H  10.889 -24.967   5.718 1.00 . A A . 379 VAL HG22 1 1 
       11 29299 1 1  90 VAL HG23 H   9.451 -24.433   4.827 1.00 . A A . 379 VAL HG23 1 1 
       11 29300 1 1  90 VAL N    N   8.795 -27.720   3.801 1.00 . A A . 379 VAL N    1 1 
       11 29301 1 1  90 VAL O    O  10.893 -27.926   1.734 1.00 . A A . 379 VAL O    1 1 
       11 29302 1 1  91 LYS C    C  10.806 -25.865  -1.311 1.00 . A A . 380 LYS C    1 1 
       11 29303 1 1  91 LYS CA   C   9.911 -26.965  -0.723 1.00 . A A . 380 LYS CA   1 1 
       11 29304 1 1  91 LYS CB   C   8.667 -27.139  -1.606 1.00 . A A . 380 LYS CB   1 1 
       11 29305 1 1  91 LYS CD   C   6.834 -28.026   0.021 1.00 . A A . 380 LYS CD   1 1 
       11 29306 1 1  91 LYS CE   C   5.622 -28.963   0.024 1.00 . A A . 380 LYS CE   1 1 
       11 29307 1 1  91 LYS CG   C   7.708 -28.272  -1.222 1.00 . A A . 380 LYS CG   1 1 
       11 29308 1 1  91 LYS H    H   8.781 -25.863   0.708 1.00 . A A . 380 LYS H    1 1 
       11 29309 1 1  91 LYS HA   H  10.457 -27.909  -0.712 1.00 . A A . 380 LYS HA   1 1 
       11 29310 1 1  91 LYS HB2  H   8.116 -26.202  -1.619 1.00 . A A . 380 LYS HB2  1 1 
       11 29311 1 1  91 LYS HB3  H   9.007 -27.334  -2.624 1.00 . A A . 380 LYS HB3  1 1 
       11 29312 1 1  91 LYS HD2  H   7.418 -28.217   0.921 1.00 . A A . 380 LYS HD2  1 1 
       11 29313 1 1  91 LYS HD3  H   6.494 -26.991   0.048 1.00 . A A . 380 LYS HD3  1 1 
       11 29314 1 1  91 LYS HE2  H   5.966 -29.997  -0.069 1.00 . A A . 380 LYS HE2  1 1 
       11 29315 1 1  91 LYS HE3  H   5.118 -28.867   0.990 1.00 . A A . 380 LYS HE3  1 1 
       11 29316 1 1  91 LYS HG2  H   7.068 -28.441  -2.086 1.00 . A A . 380 LYS HG2  1 1 
       11 29317 1 1  91 LYS HG3  H   8.270 -29.180  -1.061 1.00 . A A . 380 LYS HG3  1 1 
       11 29318 1 1  91 LYS HZ1  H   5.097 -28.811  -1.976 1.00 . A A . 380 LYS HZ1  1 1 
       11 29319 1 1  91 LYS HZ2  H   3.826 -29.170  -1.011 1.00 . A A . 380 LYS HZ2  1 1 
       11 29320 1 1  91 LYS HZ3  H   4.441 -27.637  -1.056 1.00 . A A . 380 LYS HZ3  1 1 
       11 29321 1 1  91 LYS N    N   9.489 -26.588   0.627 1.00 . A A . 380 LYS N    1 1 
       11 29322 1 1  91 LYS NZ   N   4.677 -28.626  -1.076 1.00 . A A . 380 LYS NZ   1 1 
       11 29323 1 1  91 LYS O    O  10.346 -24.733  -1.465 1.00 . A A . 380 LYS O    1 1 
       11 29324 1 1  92 VAL C    C  13.058 -25.709  -3.887 1.00 . A A . 381 VAL C    1 1 
       11 29325 1 1  92 VAL CA   C  12.943 -25.268  -2.422 1.00 . A A . 381 VAL CA   1 1 
       11 29326 1 1  92 VAL CB   C  14.344 -25.158  -1.778 1.00 . A A . 381 VAL CB   1 1 
       11 29327 1 1  92 VAL CG1  C  14.317 -24.515  -0.381 1.00 . A A . 381 VAL CG1  1 1 
       11 29328 1 1  92 VAL CG2  C  15.020 -26.522  -1.645 1.00 . A A . 381 VAL CG2  1 1 
       11 29329 1 1  92 VAL H    H  12.323 -27.162  -1.619 1.00 . A A . 381 VAL H    1 1 
       11 29330 1 1  92 VAL HA   H  12.512 -24.268  -2.424 1.00 . A A . 381 VAL HA   1 1 
       11 29331 1 1  92 VAL HB   H  14.976 -24.543  -2.419 1.00 . A A . 381 VAL HB   1 1 
       11 29332 1 1  92 VAL HG11 H  13.713 -25.110   0.304 1.00 . A A . 381 VAL HG11 1 1 
       11 29333 1 1  92 VAL HG12 H  15.332 -24.446   0.014 1.00 . A A . 381 VAL HG12 1 1 
       11 29334 1 1  92 VAL HG13 H  13.908 -23.510  -0.440 1.00 . A A . 381 VAL HG13 1 1 
       11 29335 1 1  92 VAL HG21 H  15.007 -27.055  -2.594 1.00 . A A . 381 VAL HG21 1 1 
       11 29336 1 1  92 VAL HG22 H  16.048 -26.356  -1.345 1.00 . A A . 381 VAL HG22 1 1 
       11 29337 1 1  92 VAL HG23 H  14.526 -27.119  -0.879 1.00 . A A . 381 VAL HG23 1 1 
       11 29338 1 1  92 VAL N    N  12.045 -26.182  -1.685 1.00 . A A . 381 VAL N    1 1 
       11 29339 1 1  92 VAL O    O  12.706 -26.839  -4.223 1.00 . A A . 381 VAL O    1 1 
       11 29340 1 1  93 TYR C    C  14.544 -26.121  -6.734 1.00 . A A . 382 TYR C    1 1 
       11 29341 1 1  93 TYR CA   C  13.522 -25.086  -6.221 1.00 . A A . 382 TYR CA   1 1 
       11 29342 1 1  93 TYR CB   C  13.659 -23.758  -6.977 1.00 . A A . 382 TYR CB   1 1 
       11 29343 1 1  93 TYR CD1  C  12.296 -21.634  -6.679 1.00 . A A . 382 TYR CD1  1 1 
       11 29344 1 1  93 TYR CD2  C  11.257 -23.558  -7.738 1.00 . A A . 382 TYR CD2  1 1 
       11 29345 1 1  93 TYR CE1  C  11.123 -20.883  -6.891 1.00 . A A . 382 TYR CE1  1 1 
       11 29346 1 1  93 TYR CE2  C  10.081 -22.821  -7.952 1.00 . A A . 382 TYR CE2  1 1 
       11 29347 1 1  93 TYR CG   C  12.372 -22.969  -7.114 1.00 . A A . 382 TYR CG   1 1 
       11 29348 1 1  93 TYR CZ   C  10.011 -21.474  -7.537 1.00 . A A . 382 TYR CZ   1 1 
       11 29349 1 1  93 TYR H    H  13.830 -23.919  -4.448 1.00 . A A . 382 TYR H    1 1 
       11 29350 1 1  93 TYR HA   H  12.548 -25.509  -6.468 1.00 . A A . 382 TYR HA   1 1 
       11 29351 1 1  93 TYR HB2  H  14.431 -23.148  -6.508 1.00 . A A . 382 TYR HB2  1 1 
       11 29352 1 1  93 TYR HB3  H  13.989 -23.971  -7.992 1.00 . A A . 382 TYR HB3  1 1 
       11 29353 1 1  93 TYR HD1  H  13.146 -21.186  -6.186 1.00 . A A . 382 TYR HD1  1 1 
       11 29354 1 1  93 TYR HD2  H  11.300 -24.589  -8.055 1.00 . A A . 382 TYR HD2  1 1 
       11 29355 1 1  93 TYR HE1  H  11.075 -19.856  -6.567 1.00 . A A . 382 TYR HE1  1 1 
       11 29356 1 1  93 TYR HE2  H   9.226 -23.286  -8.418 1.00 . A A . 382 TYR HE2  1 1 
       11 29357 1 1  93 TYR HH   H   8.909 -19.874  -7.376 1.00 . A A . 382 TYR HH   1 1 
       11 29358 1 1  93 TYR N    N  13.540 -24.834  -4.772 1.00 . A A . 382 TYR N    1 1 
       11 29359 1 1  93 TYR O    O  14.353 -26.658  -7.826 1.00 . A A . 382 TYR O    1 1 
       11 29360 1 1  93 TYR OH   O   8.848 -20.782  -7.698 1.00 . A A . 382 TYR OH   1 1 
       11 29361 1 1  94 SER C    C  17.050 -28.352  -5.212 1.00 . A A . 383 SER C    1 1 
       11 29362 1 1  94 SER CA   C  16.592 -27.461  -6.375 1.00 . A A . 383 SER CA   1 1 
       11 29363 1 1  94 SER CB   C  17.798 -26.775  -7.040 1.00 . A A . 383 SER CB   1 1 
       11 29364 1 1  94 SER H    H  15.752 -25.941  -5.125 1.00 . A A . 383 SER H    1 1 
       11 29365 1 1  94 SER HA   H  16.161 -28.126  -7.126 1.00 . A A . 383 SER HA   1 1 
       11 29366 1 1  94 SER HB2  H  18.271 -27.475  -7.730 1.00 . A A . 383 SER HB2  1 1 
       11 29367 1 1  94 SER HB3  H  17.437 -25.926  -7.618 1.00 . A A . 383 SER HB3  1 1 
       11 29368 1 1  94 SER HG   H  19.094 -25.454  -6.393 1.00 . A A . 383 SER HG   1 1 
       11 29369 1 1  94 SER N    N  15.589 -26.460  -5.977 1.00 . A A . 383 SER N    1 1 
       11 29370 1 1  94 SER O    O  16.998 -27.970  -4.038 1.00 . A A . 383 SER O    1 1 
       11 29371 1 1  94 SER OG   O  18.775 -26.332  -6.109 1.00 . A A . 383 SER OG   1 1 
       11 29372 1 1  95 ARG C    C  19.424 -29.753  -3.946 1.00 . A A . 384 ARG C    1 1 
       11 29373 1 1  95 ARG CA   C  18.199 -30.434  -4.575 1.00 . A A . 384 ARG CA   1 1 
       11 29374 1 1  95 ARG CB   C  18.599 -31.740  -5.284 1.00 . A A . 384 ARG CB   1 1 
       11 29375 1 1  95 ARG CD   C  19.250 -32.785  -3.055 1.00 . A A . 384 ARG CD   1 1 
       11 29376 1 1  95 ARG CG   C  18.580 -32.996  -4.410 1.00 . A A . 384 ARG CG   1 1 
       11 29377 1 1  95 ARG CZ   C  18.991 -34.973  -1.883 1.00 . A A . 384 ARG CZ   1 1 
       11 29378 1 1  95 ARG H    H  17.496 -29.853  -6.512 1.00 . A A . 384 ARG H    1 1 
       11 29379 1 1  95 ARG HA   H  17.473 -30.657  -3.790 1.00 . A A . 384 ARG HA   1 1 
       11 29380 1 1  95 ARG HB2  H  17.897 -31.930  -6.086 1.00 . A A . 384 ARG HB2  1 1 
       11 29381 1 1  95 ARG HB3  H  19.590 -31.628  -5.729 1.00 . A A . 384 ARG HB3  1 1 
       11 29382 1 1  95 ARG HD2  H  20.138 -32.171  -3.194 1.00 . A A . 384 ARG HD2  1 1 
       11 29383 1 1  95 ARG HD3  H  18.559 -32.271  -2.388 1.00 . A A . 384 ARG HD3  1 1 
       11 29384 1 1  95 ARG HE   H  20.726 -34.130  -2.415 1.00 . A A . 384 ARG HE   1 1 
       11 29385 1 1  95 ARG HG2  H  17.545 -33.292  -4.251 1.00 . A A . 384 ARG HG2  1 1 
       11 29386 1 1  95 ARG HG3  H  19.084 -33.797  -4.952 1.00 . A A . 384 ARG HG3  1 1 
       11 29387 1 1  95 ARG HH11 H  17.192 -34.041  -2.039 1.00 . A A . 384 ARG HH11 1 1 
       11 29388 1 1  95 ARG HH12 H  17.173 -35.627  -1.309 1.00 . A A . 384 ARG HH12 1 1 
       11 29389 1 1  95 ARG HH21 H  20.620 -36.096  -1.543 1.00 . A A . 384 ARG HH21 1 1 
       11 29390 1 1  95 ARG HH22 H  19.148 -36.760  -0.914 1.00 . A A . 384 ARG HH22 1 1 
       11 29391 1 1  95 ARG N    N  17.555 -29.544  -5.542 1.00 . A A . 384 ARG N    1 1 
       11 29392 1 1  95 ARG NE   N  19.712 -34.033  -2.459 1.00 . A A . 384 ARG NE   1 1 
       11 29393 1 1  95 ARG NH1  N  17.686 -34.881  -1.752 1.00 . A A . 384 ARG NH1  1 1 
       11 29394 1 1  95 ARG NH2  N  19.621 -36.029  -1.430 1.00 . A A . 384 ARG NH2  1 1 
       11 29395 1 1  95 ARG O    O  19.614 -29.819  -2.731 1.00 . A A . 384 ARG O    1 1 
       11 29396 1 1  96 HIS C    C  21.106 -27.336  -3.212 1.00 . A A . 385 HIS C    1 1 
       11 29397 1 1  96 HIS CA   C  21.453 -28.396  -4.272 1.00 . A A . 385 HIS CA   1 1 
       11 29398 1 1  96 HIS CB   C  22.220 -27.791  -5.459 1.00 . A A . 385 HIS CB   1 1 
       11 29399 1 1  96 HIS CD2  C  24.743 -27.869  -5.855 1.00 . A A . 385 HIS CD2  1 1 
       11 29400 1 1  96 HIS CE1  C  25.449 -26.808  -4.060 1.00 . A A . 385 HIS CE1  1 1 
       11 29401 1 1  96 HIS CG   C  23.659 -27.471  -5.128 1.00 . A A . 385 HIS CG   1 1 
       11 29402 1 1  96 HIS H    H  20.022 -29.022  -5.737 1.00 . A A . 385 HIS H    1 1 
       11 29403 1 1  96 HIS HA   H  22.095 -29.140  -3.795 1.00 . A A . 385 HIS HA   1 1 
       11 29404 1 1  96 HIS HB2  H  22.216 -28.503  -6.285 1.00 . A A . 385 HIS HB2  1 1 
       11 29405 1 1  96 HIS HB3  H  21.723 -26.880  -5.796 1.00 . A A . 385 HIS HB3  1 1 
       11 29406 1 1  96 HIS HD2  H  24.724 -28.435  -6.776 1.00 . A A . 385 HIS HD2  1 1 
       11 29407 1 1  96 HIS HE1  H  26.110 -26.382  -3.314 1.00 . A A . 385 HIS HE1  1 1 
       11 29408 1 1  96 HIS HE2  H  26.827 -27.599  -5.436 1.00 . A A . 385 HIS HE2  1 1 
       11 29409 1 1  96 HIS N    N  20.247 -29.076  -4.754 1.00 . A A . 385 HIS N    1 1 
       11 29410 1 1  96 HIS ND1  N  24.109 -26.788  -3.995 1.00 . A A . 385 HIS ND1  1 1 
       11 29411 1 1  96 HIS NE2  N  25.861 -27.444  -5.170 1.00 . A A . 385 HIS NE2  1 1 
       11 29412 1 1  96 HIS O    O  21.739 -27.289  -2.162 1.00 . A A . 385 HIS O    1 1 
       11 29413 1 1  97 GLU C    C  19.079 -26.346  -1.152 1.00 . A A . 386 GLU C    1 1 
       11 29414 1 1  97 GLU CA   C  19.479 -25.639  -2.453 1.00 . A A . 386 GLU CA   1 1 
       11 29415 1 1  97 GLU CB   C  18.285 -24.911  -3.083 1.00 . A A . 386 GLU CB   1 1 
       11 29416 1 1  97 GLU CD   C  17.625 -23.010  -4.611 1.00 . A A . 386 GLU CD   1 1 
       11 29417 1 1  97 GLU CG   C  18.777 -23.713  -3.900 1.00 . A A . 386 GLU CG   1 1 
       11 29418 1 1  97 GLU H    H  19.552 -26.677  -4.320 1.00 . A A . 386 GLU H    1 1 
       11 29419 1 1  97 GLU HA   H  20.240 -24.900  -2.193 1.00 . A A . 386 GLU HA   1 1 
       11 29420 1 1  97 GLU HB2  H  17.723 -25.587  -3.724 1.00 . A A . 386 GLU HB2  1 1 
       11 29421 1 1  97 GLU HB3  H  17.606 -24.578  -2.305 1.00 . A A . 386 GLU HB3  1 1 
       11 29422 1 1  97 GLU HG2  H  19.285 -23.010  -3.237 1.00 . A A . 386 GLU HG2  1 1 
       11 29423 1 1  97 GLU HG3  H  19.500 -24.048  -4.645 1.00 . A A . 386 GLU HG3  1 1 
       11 29424 1 1  97 GLU N    N  20.037 -26.569  -3.433 1.00 . A A . 386 GLU N    1 1 
       11 29425 1 1  97 GLU O    O  19.511 -25.927  -0.077 1.00 . A A . 386 GLU O    1 1 
       11 29426 1 1  97 GLU OE1  O  17.024 -23.617  -5.522 1.00 . A A . 386 GLU OE1  1 1 
       11 29427 1 1  97 GLU OE2  O  17.379 -21.819  -4.321 1.00 . A A . 386 GLU OE2  1 1 
       11 29428 1 1  98 ALA C    C  19.067 -28.696   0.785 1.00 . A A . 387 ALA C    1 1 
       11 29429 1 1  98 ALA CA   C  17.875 -28.180  -0.041 1.00 . A A . 387 ALA CA   1 1 
       11 29430 1 1  98 ALA CB   C  16.937 -29.310  -0.483 1.00 . A A . 387 ALA CB   1 1 
       11 29431 1 1  98 ALA H    H  17.979 -27.744  -2.136 1.00 . A A . 387 ALA H    1 1 
       11 29432 1 1  98 ALA HA   H  17.314 -27.497   0.602 1.00 . A A . 387 ALA HA   1 1 
       11 29433 1 1  98 ALA HB1  H  17.467 -30.020  -1.116 1.00 . A A . 387 ALA HB1  1 1 
       11 29434 1 1  98 ALA HB2  H  16.555 -29.821   0.400 1.00 . A A . 387 ALA HB2  1 1 
       11 29435 1 1  98 ALA HB3  H  16.094 -28.913  -1.044 1.00 . A A . 387 ALA HB3  1 1 
       11 29436 1 1  98 ALA N    N  18.320 -27.444  -1.227 1.00 . A A . 387 ALA N    1 1 
       11 29437 1 1  98 ALA O    O  19.118 -28.483   1.998 1.00 . A A . 387 ALA O    1 1 
       11 29438 1 1  99 GLU C    C  22.092 -28.442   1.312 1.00 . A A . 388 GLU C    1 1 
       11 29439 1 1  99 GLU CA   C  21.340 -29.657   0.742 1.00 . A A . 388 GLU CA   1 1 
       11 29440 1 1  99 GLU CB   C  22.241 -30.407  -0.255 1.00 . A A . 388 GLU CB   1 1 
       11 29441 1 1  99 GLU CD   C  22.877 -32.717  -1.168 1.00 . A A . 388 GLU CD   1 1 
       11 29442 1 1  99 GLU CG   C  21.901 -31.901  -0.302 1.00 . A A . 388 GLU CG   1 1 
       11 29443 1 1  99 GLU H    H  19.957 -29.412  -0.882 1.00 . A A . 388 GLU H    1 1 
       11 29444 1 1  99 GLU HA   H  21.128 -30.320   1.583 1.00 . A A . 388 GLU HA   1 1 
       11 29445 1 1  99 GLU HB2  H  22.146 -29.973  -1.251 1.00 . A A . 388 GLU HB2  1 1 
       11 29446 1 1  99 GLU HB3  H  23.276 -30.302   0.070 1.00 . A A . 388 GLU HB3  1 1 
       11 29447 1 1  99 GLU HG2  H  21.938 -32.297   0.714 1.00 . A A . 388 GLU HG2  1 1 
       11 29448 1 1  99 GLU HG3  H  20.885 -32.014  -0.681 1.00 . A A . 388 GLU HG3  1 1 
       11 29449 1 1  99 GLU N    N  20.067 -29.283   0.120 1.00 . A A . 388 GLU N    1 1 
       11 29450 1 1  99 GLU O    O  22.622 -28.523   2.416 1.00 . A A . 388 GLU O    1 1 
       11 29451 1 1  99 GLU OE1  O  24.110 -32.614  -0.968 1.00 . A A . 388 GLU OE1  1 1 
       11 29452 1 1  99 GLU OE2  O  22.412 -33.504  -2.024 1.00 . A A . 388 GLU OE2  1 1 
       11 29453 1 1 100 ASN C    C  22.163 -25.484   2.314 1.00 . A A . 389 ASN C    1 1 
       11 29454 1 1 100 ASN CA   C  22.817 -26.095   1.063 1.00 . A A . 389 ASN CA   1 1 
       11 29455 1 1 100 ASN CB   C  22.905 -25.079  -0.086 1.00 . A A . 389 ASN CB   1 1 
       11 29456 1 1 100 ASN CG   C  23.875 -23.954   0.259 1.00 . A A . 389 ASN CG   1 1 
       11 29457 1 1 100 ASN H    H  21.692 -27.287  -0.307 1.00 . A A . 389 ASN H    1 1 
       11 29458 1 1 100 ASN HA   H  23.836 -26.382   1.330 1.00 . A A . 389 ASN HA   1 1 
       11 29459 1 1 100 ASN HB2  H  23.277 -25.572  -0.983 1.00 . A A . 389 ASN HB2  1 1 
       11 29460 1 1 100 ASN HB3  H  21.917 -24.670  -0.302 1.00 . A A . 389 ASN HB3  1 1 
       11 29461 1 1 100 ASN HD21 H  24.031 -22.046   0.870 1.00 . A A . 389 ASN HD21 1 1 
       11 29462 1 1 100 ASN HD22 H  22.390 -22.604   0.606 1.00 . A A . 389 ASN HD22 1 1 
       11 29463 1 1 100 ASN N    N  22.123 -27.305   0.612 1.00 . A A . 389 ASN N    1 1 
       11 29464 1 1 100 ASN ND2  N  23.388 -22.786   0.635 1.00 . A A . 389 ASN ND2  1 1 
       11 29465 1 1 100 ASN O    O  22.880 -24.985   3.187 1.00 . A A . 389 ASN O    1 1 
       11 29466 1 1 100 ASN OD1  O  25.087 -24.125   0.218 1.00 . A A . 389 ASN OD1  1 1 
       11 29467 1 1 101 VAL C    C  20.643 -26.347   4.773 1.00 . A A . 390 VAL C    1 1 
       11 29468 1 1 101 VAL CA   C  20.139 -25.347   3.723 1.00 . A A . 390 VAL CA   1 1 
       11 29469 1 1 101 VAL CB   C  18.592 -25.384   3.630 1.00 . A A . 390 VAL CB   1 1 
       11 29470 1 1 101 VAL CG1  C  17.983 -25.031   4.998 1.00 . A A . 390 VAL CG1  1 1 
       11 29471 1 1 101 VAL CG2  C  18.014 -24.397   2.601 1.00 . A A . 390 VAL CG2  1 1 
       11 29472 1 1 101 VAL H    H  20.309 -25.935   1.636 1.00 . A A . 390 VAL H    1 1 
       11 29473 1 1 101 VAL HA   H  20.418 -24.349   4.056 1.00 . A A . 390 VAL HA   1 1 
       11 29474 1 1 101 VAL HB   H  18.273 -26.387   3.355 1.00 . A A . 390 VAL HB   1 1 
       11 29475 1 1 101 VAL HG11 H  18.320 -24.041   5.308 1.00 . A A . 390 VAL HG11 1 1 
       11 29476 1 1 101 VAL HG12 H  16.897 -25.037   4.935 1.00 . A A . 390 VAL HG12 1 1 
       11 29477 1 1 101 VAL HG13 H  18.279 -25.757   5.754 1.00 . A A . 390 VAL HG13 1 1 
       11 29478 1 1 101 VAL HG21 H  18.481 -24.533   1.632 1.00 . A A . 390 VAL HG21 1 1 
       11 29479 1 1 101 VAL HG22 H  16.945 -24.570   2.488 1.00 . A A . 390 VAL HG22 1 1 
       11 29480 1 1 101 VAL HG23 H  18.171 -23.370   2.922 1.00 . A A . 390 VAL HG23 1 1 
       11 29481 1 1 101 VAL N    N  20.831 -25.590   2.446 1.00 . A A . 390 VAL N    1 1 
       11 29482 1 1 101 VAL O    O  21.295 -25.927   5.719 1.00 . A A . 390 VAL O    1 1 
       11 29483 1 1 102 LEU C    C  22.264 -28.651   6.031 1.00 . A A . 391 LEU C    1 1 
       11 29484 1 1 102 LEU CA   C  20.796 -28.714   5.558 1.00 . A A . 391 LEU CA   1 1 
       11 29485 1 1 102 LEU CB   C  20.505 -30.078   4.894 1.00 . A A . 391 LEU CB   1 1 
       11 29486 1 1 102 LEU CD1  C  18.556 -31.435   4.012 1.00 . A A . 391 LEU CD1  1 1 
       11 29487 1 1 102 LEU CD2  C  19.059 -31.443   6.457 1.00 . A A . 391 LEU CD2  1 1 
       11 29488 1 1 102 LEU CG   C  19.080 -30.591   5.178 1.00 . A A . 391 LEU CG   1 1 
       11 29489 1 1 102 LEU H    H  19.913 -27.946   3.762 1.00 . A A . 391 LEU H    1 1 
       11 29490 1 1 102 LEU HA   H  20.186 -28.613   6.458 1.00 . A A . 391 LEU HA   1 1 
       11 29491 1 1 102 LEU HB2  H  20.656 -29.986   3.818 1.00 . A A . 391 LEU HB2  1 1 
       11 29492 1 1 102 LEU HB3  H  21.221 -30.821   5.248 1.00 . A A . 391 LEU HB3  1 1 
       11 29493 1 1 102 LEU HD11 H  19.246 -32.252   3.811 1.00 . A A . 391 LEU HD11 1 1 
       11 29494 1 1 102 LEU HD12 H  17.573 -31.838   4.257 1.00 . A A . 391 LEU HD12 1 1 
       11 29495 1 1 102 LEU HD13 H  18.465 -30.814   3.121 1.00 . A A . 391 LEU HD13 1 1 
       11 29496 1 1 102 LEU HD21 H  19.439 -30.867   7.299 1.00 . A A . 391 LEU HD21 1 1 
       11 29497 1 1 102 LEU HD22 H  18.039 -31.761   6.674 1.00 . A A . 391 LEU HD22 1 1 
       11 29498 1 1 102 LEU HD23 H  19.680 -32.331   6.322 1.00 . A A . 391 LEU HD23 1 1 
       11 29499 1 1 102 LEU HG   H  18.413 -29.740   5.300 1.00 . A A . 391 LEU HG   1 1 
       11 29500 1 1 102 LEU N    N  20.411 -27.656   4.600 1.00 . A A . 391 LEU N    1 1 
       11 29501 1 1 102 LEU O    O  22.544 -28.939   7.194 1.00 . A A . 391 LEU O    1 1 
       11 29502 1 1 103 GLN C    C  24.967 -27.071   6.459 1.00 . A A . 392 GLN C    1 1 
       11 29503 1 1 103 GLN CA   C  24.622 -28.136   5.405 1.00 . A A . 392 GLN CA   1 1 
       11 29504 1 1 103 GLN CB   C  25.292 -27.797   4.057 1.00 . A A . 392 GLN CB   1 1 
       11 29505 1 1 103 GLN CD   C  27.551 -28.886   4.553 1.00 . A A . 392 GLN CD   1 1 
       11 29506 1 1 103 GLN CG   C  26.819 -27.617   4.114 1.00 . A A . 392 GLN CG   1 1 
       11 29507 1 1 103 GLN H    H  22.868 -28.122   4.194 1.00 . A A . 392 GLN H    1 1 
       11 29508 1 1 103 GLN HA   H  25.002 -29.093   5.768 1.00 . A A . 392 GLN HA   1 1 
       11 29509 1 1 103 GLN HB2  H  25.067 -28.590   3.343 1.00 . A A . 392 GLN HB2  1 1 
       11 29510 1 1 103 GLN HB3  H  24.857 -26.875   3.671 1.00 . A A . 392 GLN HB3  1 1 
       11 29511 1 1 103 GLN HE21 H  28.022 -30.766   4.040 1.00 . A A . 392 GLN HE21 1 1 
       11 29512 1 1 103 GLN HE22 H  27.082 -29.880   2.850 1.00 . A A . 392 GLN HE22 1 1 
       11 29513 1 1 103 GLN HG2  H  27.165 -27.343   3.117 1.00 . A A . 392 GLN HG2  1 1 
       11 29514 1 1 103 GLN HG3  H  27.072 -26.796   4.786 1.00 . A A . 392 GLN HG3  1 1 
       11 29515 1 1 103 GLN N    N  23.184 -28.257   5.150 1.00 . A A . 392 GLN N    1 1 
       11 29516 1 1 103 GLN NE2  N  27.544 -29.929   3.746 1.00 . A A . 392 GLN NE2  1 1 
       11 29517 1 1 103 GLN O    O  25.843 -27.291   7.296 1.00 . A A . 392 GLN O    1 1 
       11 29518 1 1 103 GLN OE1  O  28.124 -28.970   5.633 1.00 . A A . 392 GLN OE1  1 1 
       11 29519 1 1 104 ASN C    C  23.612 -24.414   8.301 1.00 . A A . 393 ASN C    1 1 
       11 29520 1 1 104 ASN CA   C  24.657 -24.736   7.218 1.00 . A A . 393 ASN CA   1 1 
       11 29521 1 1 104 ASN CB   C  24.823 -23.533   6.275 1.00 . A A . 393 ASN CB   1 1 
       11 29522 1 1 104 ASN CG   C  26.024 -23.675   5.348 1.00 . A A . 393 ASN CG   1 1 
       11 29523 1 1 104 ASN H    H  23.575 -25.808   5.714 1.00 . A A . 393 ASN H    1 1 
       11 29524 1 1 104 ASN HA   H  25.609 -24.896   7.723 1.00 . A A . 393 ASN HA   1 1 
       11 29525 1 1 104 ASN HB2  H  23.922 -23.414   5.675 1.00 . A A . 393 ASN HB2  1 1 
       11 29526 1 1 104 ASN HB3  H  24.960 -22.627   6.867 1.00 . A A . 393 ASN HB3  1 1 
       11 29527 1 1 104 ASN HD21 H  26.603 -24.199   3.495 1.00 . A A . 393 ASN HD21 1 1 
       11 29528 1 1 104 ASN HD22 H  24.880 -24.352   3.813 1.00 . A A . 393 ASN HD22 1 1 
       11 29529 1 1 104 ASN N    N  24.309 -25.909   6.405 1.00 . A A . 393 ASN N    1 1 
       11 29530 1 1 104 ASN ND2  N  25.816 -24.119   4.121 1.00 . A A . 393 ASN ND2  1 1 
       11 29531 1 1 104 ASN O    O  23.943 -23.795   9.316 1.00 . A A . 393 ASN O    1 1 
       11 29532 1 1 104 ASN OD1  O  27.155 -23.387   5.721 1.00 . A A . 393 ASN OD1  1 1 
       11 29533 1 1 105 PHE C    C  21.263 -25.010  10.281 1.00 . A A . 394 PHE C    1 1 
       11 29534 1 1 105 PHE CA   C  21.219 -24.360   8.899 1.00 . A A . 394 PHE CA   1 1 
       11 29535 1 1 105 PHE CB   C  19.894 -24.628   8.172 1.00 . A A . 394 PHE CB   1 1 
       11 29536 1 1 105 PHE CD1  C  18.524 -22.525   8.115 1.00 . A A . 394 PHE CD1  1 1 
       11 29537 1 1 105 PHE CD2  C  18.041 -24.173   9.840 1.00 . A A . 394 PHE CD2  1 1 
       11 29538 1 1 105 PHE CE1  C  17.579 -21.658   8.674 1.00 . A A . 394 PHE CE1  1 1 
       11 29539 1 1 105 PHE CE2  C  17.083 -23.306  10.387 1.00 . A A . 394 PHE CE2  1 1 
       11 29540 1 1 105 PHE CG   C  18.771 -23.776   8.707 1.00 . A A . 394 PHE CG   1 1 
       11 29541 1 1 105 PHE CZ   C  16.849 -22.050   9.804 1.00 . A A . 394 PHE CZ   1 1 
       11 29542 1 1 105 PHE H    H  22.141 -25.318   7.247 1.00 . A A . 394 PHE H    1 1 
       11 29543 1 1 105 PHE HA   H  21.300 -23.279   9.030 1.00 . A A . 394 PHE HA   1 1 
       11 29544 1 1 105 PHE HB2  H  20.012 -24.369   7.122 1.00 . A A . 394 PHE HB2  1 1 
       11 29545 1 1 105 PHE HB3  H  19.630 -25.685   8.239 1.00 . A A . 394 PHE HB3  1 1 
       11 29546 1 1 105 PHE HD1  H  19.082 -22.217   7.245 1.00 . A A . 394 PHE HD1  1 1 
       11 29547 1 1 105 PHE HD2  H  18.230 -25.128  10.308 1.00 . A A . 394 PHE HD2  1 1 
       11 29548 1 1 105 PHE HE1  H  17.419 -20.688   8.238 1.00 . A A . 394 PHE HE1  1 1 
       11 29549 1 1 105 PHE HE2  H  16.558 -23.591  11.281 1.00 . A A . 394 PHE HE2  1 1 
       11 29550 1 1 105 PHE HZ   H  16.146 -21.363  10.244 1.00 . A A . 394 PHE HZ   1 1 
       11 29551 1 1 105 PHE N    N  22.347 -24.788   8.082 1.00 . A A . 394 PHE N    1 1 
       11 29552 1 1 105 PHE O    O  21.291 -26.235  10.414 1.00 . A A . 394 PHE O    1 1 
       11 29553 1 1 106 ASN C    C  22.534 -25.363  13.139 1.00 . A A . 395 ASN C    1 1 
       11 29554 1 1 106 ASN CA   C  21.289 -24.546  12.720 1.00 . A A . 395 ASN CA   1 1 
       11 29555 1 1 106 ASN CB   C  19.950 -25.221  13.096 1.00 . A A . 395 ASN CB   1 1 
       11 29556 1 1 106 ASN CG   C  19.619 -25.040  14.571 1.00 . A A . 395 ASN CG   1 1 
       11 29557 1 1 106 ASN H    H  21.263 -23.174  11.103 1.00 . A A . 395 ASN H    1 1 
       11 29558 1 1 106 ASN HA   H  21.357 -23.601  13.261 1.00 . A A . 395 ASN HA   1 1 
       11 29559 1 1 106 ASN HB2  H  19.139 -24.773  12.524 1.00 . A A . 395 ASN HB2  1 1 
       11 29560 1 1 106 ASN HB3  H  19.984 -26.284  12.854 1.00 . A A . 395 ASN HB3  1 1 
       11 29561 1 1 106 ASN HD21 H  18.200 -25.275  15.948 1.00 . A A . 395 ASN HD21 1 1 
       11 29562 1 1 106 ASN HD22 H  17.867 -26.054  14.426 1.00 . A A . 395 ASN HD22 1 1 
       11 29563 1 1 106 ASN N    N  21.281 -24.163  11.310 1.00 . A A . 395 ASN N    1 1 
       11 29564 1 1 106 ASN ND2  N  18.530 -25.603  15.048 1.00 . A A . 395 ASN ND2  1 1 
       11 29565 1 1 106 ASN O    O  22.459 -26.220  14.020 1.00 . A A . 395 ASN O    1 1 
       11 29566 1 1 106 ASN OD1  O  20.297 -24.327  15.296 1.00 . A A . 395 ASN OD1  1 1 
       11 29567 1 1 107 LYS C    C  25.430 -25.685  14.254 1.00 . A A . 396 LYS C    1 1 
       11 29568 1 1 107 LYS CA   C  24.948 -25.834  12.797 1.00 . A A . 396 LYS CA   1 1 
       11 29569 1 1 107 LYS CB   C  26.026 -25.373  11.791 1.00 . A A . 396 LYS CB   1 1 
       11 29570 1 1 107 LYS CD   C  26.701 -27.615  10.759 1.00 . A A . 396 LYS CD   1 1 
       11 29571 1 1 107 LYS CE   C  28.203 -27.594  10.434 1.00 . A A . 396 LYS CE   1 1 
       11 29572 1 1 107 LYS CG   C  26.028 -26.248  10.526 1.00 . A A . 396 LYS CG   1 1 
       11 29573 1 1 107 LYS H    H  23.698 -24.420  11.775 1.00 . A A . 396 LYS H    1 1 
       11 29574 1 1 107 LYS HA   H  24.763 -26.900  12.661 1.00 . A A . 396 LYS HA   1 1 
       11 29575 1 1 107 LYS HB2  H  25.846 -24.333  11.511 1.00 . A A . 396 LYS HB2  1 1 
       11 29576 1 1 107 LYS HB3  H  27.014 -25.418  12.251 1.00 . A A . 396 LYS HB3  1 1 
       11 29577 1 1 107 LYS HD2  H  26.576 -27.919  11.799 1.00 . A A . 396 LYS HD2  1 1 
       11 29578 1 1 107 LYS HD3  H  26.209 -28.370  10.140 1.00 . A A . 396 LYS HD3  1 1 
       11 29579 1 1 107 LYS HE2  H  28.645 -26.681  10.845 1.00 . A A . 396 LYS HE2  1 1 
       11 29580 1 1 107 LYS HE3  H  28.679 -28.444  10.930 1.00 . A A . 396 LYS HE3  1 1 
       11 29581 1 1 107 LYS HG2  H  24.998 -26.405  10.202 1.00 . A A . 396 LYS HG2  1 1 
       11 29582 1 1 107 LYS HG3  H  26.549 -25.714   9.732 1.00 . A A . 396 LYS HG3  1 1 
       11 29583 1 1 107 LYS HZ1  H  27.977 -26.935   8.474 1.00 . A A . 396 LYS HZ1  1 1 
       11 29584 1 1 107 LYS HZ2  H  29.437 -27.626   8.764 1.00 . A A . 396 LYS HZ2  1 1 
       11 29585 1 1 107 LYS HZ3  H  28.100 -28.550   8.593 1.00 . A A . 396 LYS HZ3  1 1 
       11 29586 1 1 107 LYS N    N  23.692 -25.115  12.511 1.00 . A A . 396 LYS N    1 1 
       11 29587 1 1 107 LYS NZ   N  28.450 -27.678   8.971 1.00 . A A . 396 LYS NZ   1 1 
       11 29588 1 1 107 LYS O    O  25.964 -26.635  14.828 1.00 . A A . 396 LYS O    1 1 
       11 29589 1 1 108 ASP C    C  24.441 -24.867  17.244 1.00 . A A . 397 ASP C    1 1 
       11 29590 1 1 108 ASP CA   C  25.485 -24.251  16.287 1.00 . A A . 397 ASP CA   1 1 
       11 29591 1 1 108 ASP CB   C  25.520 -22.732  16.521 1.00 . A A . 397 ASP CB   1 1 
       11 29592 1 1 108 ASP CG   C  26.406 -21.969  15.523 1.00 . A A . 397 ASP CG   1 1 
       11 29593 1 1 108 ASP H    H  24.845 -23.764  14.302 1.00 . A A . 397 ASP H    1 1 
       11 29594 1 1 108 ASP HA   H  26.466 -24.662  16.540 1.00 . A A . 397 ASP HA   1 1 
       11 29595 1 1 108 ASP HB2  H  24.500 -22.342  16.464 1.00 . A A . 397 ASP HB2  1 1 
       11 29596 1 1 108 ASP HB3  H  25.881 -22.547  17.534 1.00 . A A . 397 ASP HB3  1 1 
       11 29597 1 1 108 ASP N    N  25.199 -24.523  14.869 1.00 . A A . 397 ASP N    1 1 
       11 29598 1 1 108 ASP O    O  24.719 -25.038  18.433 1.00 . A A . 397 ASP O    1 1 
       11 29599 1 1 108 ASP OD1  O  25.895 -21.593  14.441 1.00 . A A . 397 ASP OD1  1 1 
       11 29600 1 1 108 ASP OD2  O  27.601 -21.739  15.828 1.00 . A A . 397 ASP OD2  1 1 
       11 29601 1 1 109 GLY C    C  21.349 -24.490  18.269 1.00 . A A . 398 GLY C    1 1 
       11 29602 1 1 109 GLY CA   C  22.083 -25.624  17.536 1.00 . A A . 398 GLY CA   1 1 
       11 29603 1 1 109 GLY H    H  23.104 -25.079  15.744 1.00 . A A . 398 GLY H    1 1 
       11 29604 1 1 109 GLY HA2  H  21.366 -26.092  16.862 1.00 . A A . 398 GLY HA2  1 1 
       11 29605 1 1 109 GLY HA3  H  22.413 -26.353  18.274 1.00 . A A . 398 GLY HA3  1 1 
       11 29606 1 1 109 GLY N    N  23.234 -25.167  16.743 1.00 . A A . 398 GLY N    1 1 
       11 29607 1 1 109 GLY O    O  20.770 -24.729  19.330 1.00 . A A . 398 GLY O    1 1 
       11 29608 1 1 110 ALA C    C  19.353 -21.755  17.841 1.00 . A A . 399 ALA C    1 1 
       11 29609 1 1 110 ALA CA   C  20.790 -22.057  18.321 1.00 . A A . 399 ALA CA   1 1 
       11 29610 1 1 110 ALA CB   C  21.712 -20.877  17.986 1.00 . A A . 399 ALA CB   1 1 
       11 29611 1 1 110 ALA H    H  21.844 -23.178  16.838 1.00 . A A . 399 ALA H    1 1 
       11 29612 1 1 110 ALA HA   H  20.751 -22.166  19.406 1.00 . A A . 399 ALA HA   1 1 
       11 29613 1 1 110 ALA HB1  H  21.743 -20.712  16.908 1.00 . A A . 399 ALA HB1  1 1 
       11 29614 1 1 110 ALA HB2  H  21.335 -19.973  18.468 1.00 . A A . 399 ALA HB2  1 1 
       11 29615 1 1 110 ALA HB3  H  22.721 -21.073  18.351 1.00 . A A . 399 ALA HB3  1 1 
       11 29616 1 1 110 ALA N    N  21.389 -23.262  17.734 1.00 . A A . 399 ALA N    1 1 
       11 29617 1 1 110 ALA O    O  18.543 -21.243  18.619 1.00 . A A . 399 ALA O    1 1 
       11 29618 1 1 111 LEU C    C  16.678 -22.795  16.543 1.00 . A A . 400 LEU C    1 1 
       11 29619 1 1 111 LEU CA   C  17.710 -21.792  15.974 1.00 . A A . 400 LEU CA   1 1 
       11 29620 1 1 111 LEU CB   C  17.808 -21.879  14.430 1.00 . A A . 400 LEU CB   1 1 
       11 29621 1 1 111 LEU CD1  C  19.192 -21.337  12.371 1.00 . A A . 400 LEU CD1  1 1 
       11 29622 1 1 111 LEU CD2  C  18.222 -19.471  13.696 1.00 . A A . 400 LEU CD2  1 1 
       11 29623 1 1 111 LEU CG   C  18.806 -20.888  13.784 1.00 . A A . 400 LEU CG   1 1 
       11 29624 1 1 111 LEU H    H  19.711 -22.545  16.018 1.00 . A A . 400 LEU H    1 1 
       11 29625 1 1 111 LEU HA   H  17.397 -20.784  16.250 1.00 . A A . 400 LEU HA   1 1 
       11 29626 1 1 111 LEU HB2  H  18.095 -22.894  14.167 1.00 . A A . 400 LEU HB2  1 1 
       11 29627 1 1 111 LEU HB3  H  16.822 -21.715  13.993 1.00 . A A . 400 LEU HB3  1 1 
       11 29628 1 1 111 LEU HD11 H  18.356 -21.183  11.696 1.00 . A A . 400 LEU HD11 1 1 
       11 29629 1 1 111 LEU HD12 H  20.044 -20.757  12.013 1.00 . A A . 400 LEU HD12 1 1 
       11 29630 1 1 111 LEU HD13 H  19.461 -22.390  12.371 1.00 . A A . 400 LEU HD13 1 1 
       11 29631 1 1 111 LEU HD21 H  17.988 -19.098  14.693 1.00 . A A . 400 LEU HD21 1 1 
       11 29632 1 1 111 LEU HD22 H  18.949 -18.804  13.230 1.00 . A A . 400 LEU HD22 1 1 
       11 29633 1 1 111 LEU HD23 H  17.313 -19.478  13.091 1.00 . A A . 400 LEU HD23 1 1 
       11 29634 1 1 111 LEU HG   H  19.724 -20.856  14.371 1.00 . A A . 400 LEU HG   1 1 
       11 29635 1 1 111 LEU N    N  19.030 -22.042  16.573 1.00 . A A . 400 LEU N    1 1 
       11 29636 1 1 111 LEU O    O  17.061 -23.921  16.886 1.00 . A A . 400 LEU O    1 1 
       11 29637 1 1 112 PRO C    C  14.026 -24.474  16.210 1.00 . A A . 401 PRO C    1 1 
       11 29638 1 1 112 PRO CA   C  14.354 -23.324  17.176 1.00 . A A . 401 PRO CA   1 1 
       11 29639 1 1 112 PRO CB   C  13.139 -22.424  17.427 1.00 . A A . 401 PRO CB   1 1 
       11 29640 1 1 112 PRO CD   C  14.812 -21.128  16.317 1.00 . A A . 401 PRO CD   1 1 
       11 29641 1 1 112 PRO CG   C  13.295 -21.299  16.403 1.00 . A A . 401 PRO CG   1 1 
       11 29642 1 1 112 PRO HA   H  14.685 -23.747  18.125 1.00 . A A . 401 PRO HA   1 1 
       11 29643 1 1 112 PRO HB2  H  12.201 -22.960  17.306 1.00 . A A . 401 PRO HB2  1 1 
       11 29644 1 1 112 PRO HB3  H  13.204 -22.005  18.432 1.00 . A A . 401 PRO HB3  1 1 
       11 29645 1 1 112 PRO HD2  H  15.096 -20.795  15.318 1.00 . A A . 401 PRO HD2  1 1 
       11 29646 1 1 112 PRO HD3  H  15.138 -20.399  17.061 1.00 . A A . 401 PRO HD3  1 1 
       11 29647 1 1 112 PRO HG2  H  12.902 -21.619  15.436 1.00 . A A . 401 PRO HG2  1 1 
       11 29648 1 1 112 PRO HG3  H  12.802 -20.382  16.728 1.00 . A A . 401 PRO HG3  1 1 
       11 29649 1 1 112 PRO N    N  15.382 -22.432  16.639 1.00 . A A . 401 PRO N    1 1 
       11 29650 1 1 112 PRO O    O  13.761 -25.592  16.653 1.00 . A A . 401 PRO O    1 1 
       11 29651 1 1 113 LEU C    C  14.756 -26.338  13.779 1.00 . A A . 402 LEU C    1 1 
       11 29652 1 1 113 LEU CA   C  13.762 -25.169  13.834 1.00 . A A . 402 LEU CA   1 1 
       11 29653 1 1 113 LEU CB   C  13.817 -24.455  12.480 1.00 . A A . 402 LEU CB   1 1 
       11 29654 1 1 113 LEU CD1  C  13.828 -21.989  12.029 1.00 . A A . 402 LEU CD1  1 1 
       11 29655 1 1 113 LEU CD2  C  11.984 -23.370  11.126 1.00 . A A . 402 LEU CD2  1 1 
       11 29656 1 1 113 LEU CG   C  12.934 -23.197  12.312 1.00 . A A . 402 LEU CG   1 1 
       11 29657 1 1 113 LEU H    H  14.338 -23.281  14.611 1.00 . A A . 402 LEU H    1 1 
       11 29658 1 1 113 LEU HA   H  12.757 -25.566  13.995 1.00 . A A . 402 LEU HA   1 1 
       11 29659 1 1 113 LEU HB2  H  14.855 -24.181  12.320 1.00 . A A . 402 LEU HB2  1 1 
       11 29660 1 1 113 LEU HB3  H  13.579 -25.182  11.706 1.00 . A A . 402 LEU HB3  1 1 
       11 29661 1 1 113 LEU HD11 H  14.367 -22.178  11.104 1.00 . A A . 402 LEU HD11 1 1 
       11 29662 1 1 113 LEU HD12 H  13.223 -21.093  11.905 1.00 . A A . 402 LEU HD12 1 1 
       11 29663 1 1 113 LEU HD13 H  14.536 -21.833  12.842 1.00 . A A . 402 LEU HD13 1 1 
       11 29664 1 1 113 LEU HD21 H  11.151 -24.001  11.430 1.00 . A A . 402 LEU HD21 1 1 
       11 29665 1 1 113 LEU HD22 H  11.595 -22.411  10.799 1.00 . A A . 402 LEU HD22 1 1 
       11 29666 1 1 113 LEU HD23 H  12.513 -23.810  10.280 1.00 . A A . 402 LEU HD23 1 1 
       11 29667 1 1 113 LEU HG   H  12.347 -23.005  13.210 1.00 . A A . 402 LEU HG   1 1 
       11 29668 1 1 113 LEU N    N  14.077 -24.213  14.897 1.00 . A A . 402 LEU N    1 1 
       11 29669 1 1 113 LEU O    O  15.942 -26.181  14.072 1.00 . A A . 402 LEU O    1 1 
       11 29670 1 1 114 ARG C    C  14.935 -29.240  11.728 1.00 . A A . 403 ARG C    1 1 
       11 29671 1 1 114 ARG CA   C  15.076 -28.726  13.163 1.00 . A A . 403 ARG CA   1 1 
       11 29672 1 1 114 ARG CB   C  14.618 -29.770  14.207 1.00 . A A . 403 ARG CB   1 1 
       11 29673 1 1 114 ARG CD   C  15.926 -28.788  16.216 1.00 . A A . 403 ARG CD   1 1 
       11 29674 1 1 114 ARG CG   C  14.572 -29.243  15.655 1.00 . A A . 403 ARG CG   1 1 
       11 29675 1 1 114 ARG CZ   C  17.982 -29.877  17.123 1.00 . A A . 403 ARG CZ   1 1 
       11 29676 1 1 114 ARG H    H  13.299 -27.544  13.091 1.00 . A A . 403 ARG H    1 1 
       11 29677 1 1 114 ARG HA   H  16.131 -28.514  13.332 1.00 . A A . 403 ARG HA   1 1 
       11 29678 1 1 114 ARG HB2  H  13.614 -30.112  13.953 1.00 . A A . 403 ARG HB2  1 1 
       11 29679 1 1 114 ARG HB3  H  15.284 -30.633  14.161 1.00 . A A . 403 ARG HB3  1 1 
       11 29680 1 1 114 ARG HD2  H  16.479 -28.237  15.457 1.00 . A A . 403 ARG HD2  1 1 
       11 29681 1 1 114 ARG HD3  H  15.739 -28.113  17.054 1.00 . A A . 403 ARG HD3  1 1 
       11 29682 1 1 114 ARG HE   H  16.247 -30.813  16.774 1.00 . A A . 403 ARG HE   1 1 
       11 29683 1 1 114 ARG HG2  H  13.886 -28.401  15.701 1.00 . A A . 403 ARG HG2  1 1 
       11 29684 1 1 114 ARG HG3  H  14.160 -30.021  16.300 1.00 . A A . 403 ARG HG3  1 1 
       11 29685 1 1 114 ARG HH11 H  18.302 -27.932  16.677 1.00 . A A . 403 ARG HH11 1 1 
       11 29686 1 1 114 ARG HH12 H  19.648 -28.762  17.401 1.00 . A A . 403 ARG HH12 1 1 
       11 29687 1 1 114 ARG HH21 H  18.013 -31.815  17.705 1.00 . A A . 403 ARG HH21 1 1 
       11 29688 1 1 114 ARG HH22 H  19.486 -30.933  17.969 1.00 . A A . 403 ARG HH22 1 1 
       11 29689 1 1 114 ARG N    N  14.289 -27.496  13.308 1.00 . A A . 403 ARG N    1 1 
       11 29690 1 1 114 ARG NE   N  16.726 -29.927  16.695 1.00 . A A . 403 ARG NE   1 1 
       11 29691 1 1 114 ARG NH1  N  18.699 -28.773  17.064 1.00 . A A . 403 ARG NH1  1 1 
       11 29692 1 1 114 ARG NH2  N  18.538 -30.957  17.627 1.00 . A A . 403 ARG NH2  1 1 
       11 29693 1 1 114 ARG O    O  13.964 -29.927  11.401 1.00 . A A . 403 ARG O    1 1 
       11 29694 1 1 115 THR C    C  16.238 -30.625   9.171 1.00 . A A . 404 THR C    1 1 
       11 29695 1 1 115 THR CA   C  15.839 -29.178   9.420 1.00 . A A . 404 THR CA   1 1 
       11 29696 1 1 115 THR CB   C  16.727 -28.212   8.633 1.00 . A A . 404 THR CB   1 1 
       11 29697 1 1 115 THR CG2  C  16.552 -28.414   7.132 1.00 . A A . 404 THR CG2  1 1 
       11 29698 1 1 115 THR H    H  16.625 -28.279  11.189 1.00 . A A . 404 THR H    1 1 
       11 29699 1 1 115 THR HA   H  14.818 -29.039   9.067 1.00 . A A . 404 THR HA   1 1 
       11 29700 1 1 115 THR HB   H  17.776 -28.350   8.904 1.00 . A A . 404 THR HB   1 1 
       11 29701 1 1 115 THR HG1  H  16.791 -26.278   8.387 1.00 . A A . 404 THR HG1  1 1 
       11 29702 1 1 115 THR HG21 H  15.518 -28.214   6.858 1.00 . A A . 404 THR HG21 1 1 
       11 29703 1 1 115 THR HG22 H  17.213 -27.740   6.589 1.00 . A A . 404 THR HG22 1 1 
       11 29704 1 1 115 THR HG23 H  16.792 -29.438   6.857 1.00 . A A . 404 THR HG23 1 1 
       11 29705 1 1 115 THR N    N  15.882 -28.875  10.858 1.00 . A A . 404 THR N    1 1 
       11 29706 1 1 115 THR O    O  17.366 -31.021   9.460 1.00 . A A . 404 THR O    1 1 
       11 29707 1 1 115 THR OG1  O  16.307 -26.905   8.947 1.00 . A A . 404 THR OG1  1 1 
       11 29708 1 1 116 ARG C    C  15.115 -32.889   6.707 1.00 . A A . 405 ARG C    1 1 
       11 29709 1 1 116 ARG CA   C  15.440 -32.794   8.205 1.00 . A A . 405 ARG CA   1 1 
       11 29710 1 1 116 ARG CB   C  14.481 -33.729   8.986 1.00 . A A . 405 ARG CB   1 1 
       11 29711 1 1 116 ARG CD   C  15.252 -33.194  11.407 1.00 . A A . 405 ARG CD   1 1 
       11 29712 1 1 116 ARG CG   C  14.086 -33.342  10.425 1.00 . A A . 405 ARG CG   1 1 
       11 29713 1 1 116 ARG CZ   C  17.017 -34.652  12.388 1.00 . A A . 405 ARG CZ   1 1 
       11 29714 1 1 116 ARG H    H  14.387 -30.983   8.463 1.00 . A A . 405 ARG H    1 1 
       11 29715 1 1 116 ARG HA   H  16.466 -33.128   8.364 1.00 . A A . 405 ARG HA   1 1 
       11 29716 1 1 116 ARG HB2  H  13.549 -33.805   8.428 1.00 . A A . 405 ARG HB2  1 1 
       11 29717 1 1 116 ARG HB3  H  14.915 -34.730   8.997 1.00 . A A . 405 ARG HB3  1 1 
       11 29718 1 1 116 ARG HD2  H  15.994 -32.518  10.990 1.00 . A A . 405 ARG HD2  1 1 
       11 29719 1 1 116 ARG HD3  H  14.868 -32.753  12.328 1.00 . A A . 405 ARG HD3  1 1 
       11 29720 1 1 116 ARG HE   H  15.378 -35.317  11.446 1.00 . A A . 405 ARG HE   1 1 
       11 29721 1 1 116 ARG HG2  H  13.541 -32.401  10.402 1.00 . A A . 405 ARG HG2  1 1 
       11 29722 1 1 116 ARG HG3  H  13.398 -34.094  10.810 1.00 . A A . 405 ARG HG3  1 1 
       11 29723 1 1 116 ARG HH11 H  17.466 -32.691  12.569 1.00 . A A . 405 ARG HH11 1 1 
       11 29724 1 1 116 ARG HH12 H  18.602 -33.782  13.302 1.00 . A A . 405 ARG HH12 1 1 
       11 29725 1 1 116 ARG HH21 H  16.903 -36.672  12.380 1.00 . A A . 405 ARG HH21 1 1 
       11 29726 1 1 116 ARG HH22 H  18.293 -36.006  13.182 1.00 . A A . 405 ARG HH22 1 1 
       11 29727 1 1 116 ARG N    N  15.295 -31.400   8.636 1.00 . A A . 405 ARG N    1 1 
       11 29728 1 1 116 ARG NE   N  15.881 -34.486  11.721 1.00 . A A . 405 ARG NE   1 1 
       11 29729 1 1 116 ARG NH1  N  17.746 -33.632  12.792 1.00 . A A . 405 ARG NH1  1 1 
       11 29730 1 1 116 ARG NH2  N  17.437 -35.866  12.667 1.00 . A A . 405 ARG NH2  1 1 
       11 29731 1 1 116 ARG O    O  14.556 -31.960   6.120 1.00 . A A . 405 ARG O    1 1 
       11 29732 1 1 117 TRP C    C  13.276 -34.570   4.867 1.00 . A A . 406 TRP C    1 1 
       11 29733 1 1 117 TRP CA   C  14.790 -34.349   4.777 1.00 . A A . 406 TRP CA   1 1 
       11 29734 1 1 117 TRP CB   C  15.488 -35.572   4.188 1.00 . A A . 406 TRP CB   1 1 
       11 29735 1 1 117 TRP CD1  C  17.992 -35.794   3.802 1.00 . A A . 406 TRP CD1  1 1 
       11 29736 1 1 117 TRP CD2  C  17.008 -34.349   2.398 1.00 . A A . 406 TRP CD2  1 1 
       11 29737 1 1 117 TRP CE2  C  18.402 -34.311   2.121 1.00 . A A . 406 TRP CE2  1 1 
       11 29738 1 1 117 TRP CE3  C  16.170 -33.531   1.614 1.00 . A A . 406 TRP CE3  1 1 
       11 29739 1 1 117 TRP CG   C  16.782 -35.271   3.504 1.00 . A A . 406 TRP CG   1 1 
       11 29740 1 1 117 TRP CH2  C  18.093 -32.585   0.455 1.00 . A A . 406 TRP CH2  1 1 
       11 29741 1 1 117 TRP CZ2  C  18.946 -33.442   1.168 1.00 . A A . 406 TRP CZ2  1 1 
       11 29742 1 1 117 TRP CZ3  C  16.703 -32.655   0.654 1.00 . A A . 406 TRP CZ3  1 1 
       11 29743 1 1 117 TRP H    H  15.817 -34.782   6.600 1.00 . A A . 406 TRP H    1 1 
       11 29744 1 1 117 TRP HA   H  14.964 -33.503   4.111 1.00 . A A . 406 TRP HA   1 1 
       11 29745 1 1 117 TRP HB2  H  15.650 -36.272   5.003 1.00 . A A . 406 TRP HB2  1 1 
       11 29746 1 1 117 TRP HB3  H  14.833 -36.046   3.456 1.00 . A A . 406 TRP HB3  1 1 
       11 29747 1 1 117 TRP HD1  H  18.181 -36.527   4.577 1.00 . A A . 406 TRP HD1  1 1 
       11 29748 1 1 117 TRP HE1  H  19.936 -35.478   3.032 1.00 . A A . 406 TRP HE1  1 1 
       11 29749 1 1 117 TRP HE3  H  15.102 -33.571   1.762 1.00 . A A . 406 TRP HE3  1 1 
       11 29750 1 1 117 TRP HH2  H  18.503 -31.890  -0.260 1.00 . A A . 406 TRP HH2  1 1 
       11 29751 1 1 117 TRP HZ2  H  20.009 -33.430   1.001 1.00 . A A . 406 TRP HZ2  1 1 
       11 29752 1 1 117 TRP HZ3  H  16.036 -32.032   0.075 1.00 . A A . 406 TRP HZ3  1 1 
       11 29753 1 1 117 TRP N    N  15.361 -34.041   6.090 1.00 . A A . 406 TRP N    1 1 
       11 29754 1 1 117 TRP NE1  N  18.952 -35.243   2.975 1.00 . A A . 406 TRP NE1  1 1 
       11 29755 1 1 117 TRP O    O  12.796 -35.380   5.663 1.00 . A A . 406 TRP O    1 1 
       11 29756 1 1 118 GLY C    C  10.984 -34.581   2.306 1.00 . A A . 407 GLY C    1 1 
       11 29757 1 1 118 GLY CA   C  11.125 -34.063   3.728 1.00 . A A . 407 GLY CA   1 1 
       11 29758 1 1 118 GLY H    H  13.035 -33.234   3.382 1.00 . A A . 407 GLY H    1 1 
       11 29759 1 1 118 GLY HA2  H  10.680 -34.792   4.406 1.00 . A A . 407 GLY HA2  1 1 
       11 29760 1 1 118 GLY HA3  H  10.589 -33.117   3.800 1.00 . A A . 407 GLY HA3  1 1 
       11 29761 1 1 118 GLY N    N  12.540 -33.845   4.024 1.00 . A A . 407 GLY N    1 1 
       11 29762 1 1 118 GLY O    O  11.923 -35.165   1.765 1.00 . A A . 407 GLY O    1 1 
       11 29763 1 1 119 VAL C    C   8.369 -34.061  -0.302 1.00 . A A . 408 VAL C    1 1 
       11 29764 1 1 119 VAL CA   C   9.552 -34.811   0.321 1.00 . A A . 408 VAL CA   1 1 
       11 29765 1 1 119 VAL CB   C   9.373 -36.346   0.271 1.00 . A A . 408 VAL CB   1 1 
       11 29766 1 1 119 VAL CG1  C   8.053 -36.835   0.894 1.00 . A A . 408 VAL CG1  1 1 
       11 29767 1 1 119 VAL CG2  C   9.500 -36.844  -1.162 1.00 . A A . 408 VAL CG2  1 1 
       11 29768 1 1 119 VAL H    H   9.074 -33.908   2.201 1.00 . A A . 408 VAL H    1 1 
       11 29769 1 1 119 VAL HA   H  10.433 -34.569  -0.272 1.00 . A A . 408 VAL HA   1 1 
       11 29770 1 1 119 VAL HB   H  10.185 -36.811   0.827 1.00 . A A . 408 VAL HB   1 1 
       11 29771 1 1 119 VAL HG11 H   7.206 -36.548   0.271 1.00 . A A . 408 VAL HG11 1 1 
       11 29772 1 1 119 VAL HG12 H   8.068 -37.921   0.982 1.00 . A A . 408 VAL HG12 1 1 
       11 29773 1 1 119 VAL HG13 H   7.928 -36.400   1.885 1.00 . A A . 408 VAL HG13 1 1 
       11 29774 1 1 119 VAL HG21 H  10.421 -36.476  -1.614 1.00 . A A . 408 VAL HG21 1 1 
       11 29775 1 1 119 VAL HG22 H   9.518 -37.931  -1.161 1.00 . A A . 408 VAL HG22 1 1 
       11 29776 1 1 119 VAL HG23 H   8.646 -36.488  -1.728 1.00 . A A . 408 VAL HG23 1 1 
       11 29777 1 1 119 VAL N    N   9.818 -34.371   1.696 1.00 . A A . 408 VAL N    1 1 
       11 29778 1 1 119 VAL O    O   7.324 -33.911   0.331 1.00 . A A . 408 VAL O    1 1 
       11 29779 1 1 120 GLY C    C   6.797 -34.293  -3.116 1.00 . A A . 409 GLY C    1 1 
       11 29780 1 1 120 GLY CA   C   7.442 -33.120  -2.390 1.00 . A A . 409 GLY CA   1 1 
       11 29781 1 1 120 GLY H    H   9.472 -33.610  -1.951 1.00 . A A . 409 GLY H    1 1 
       11 29782 1 1 120 GLY HA2  H   6.685 -32.615  -1.791 1.00 . A A . 409 GLY HA2  1 1 
       11 29783 1 1 120 GLY HA3  H   7.834 -32.436  -3.141 1.00 . A A . 409 GLY HA3  1 1 
       11 29784 1 1 120 GLY N    N   8.536 -33.603  -1.546 1.00 . A A . 409 GLY N    1 1 
       11 29785 1 1 120 GLY O    O   5.585 -34.483  -3.022 1.00 . A A . 409 GLY O    1 1 
       11 29786 1 1 121 PHE C    C   7.932 -37.583  -3.954 1.00 . A A . 410 PHE C    1 1 
       11 29787 1 1 121 PHE CA   C   7.182 -36.338  -4.452 1.00 . A A . 410 PHE CA   1 1 
       11 29788 1 1 121 PHE CB   C   7.364 -36.177  -5.970 1.00 . A A . 410 PHE CB   1 1 
       11 29789 1 1 121 PHE CD1  C   7.144 -38.080  -7.629 1.00 . A A . 410 PHE CD1  1 1 
       11 29790 1 1 121 PHE CD2  C   5.145 -37.239  -6.514 1.00 . A A . 410 PHE CD2  1 1 
       11 29791 1 1 121 PHE CE1  C   6.378 -39.096  -8.219 1.00 . A A . 410 PHE CE1  1 1 
       11 29792 1 1 121 PHE CE2  C   4.392 -38.282  -7.066 1.00 . A A . 410 PHE CE2  1 1 
       11 29793 1 1 121 PHE CG   C   6.533 -37.172  -6.744 1.00 . A A . 410 PHE CG   1 1 
       11 29794 1 1 121 PHE CZ   C   5.024 -39.234  -7.881 1.00 . A A . 410 PHE CZ   1 1 
       11 29795 1 1 121 PHE H    H   8.608 -34.913  -3.765 1.00 . A A . 410 PHE H    1 1 
       11 29796 1 1 121 PHE HA   H   6.125 -36.490  -4.241 1.00 . A A . 410 PHE HA   1 1 
       11 29797 1 1 121 PHE HB2  H   7.098 -35.175  -6.288 1.00 . A A . 410 PHE HB2  1 1 
       11 29798 1 1 121 PHE HB3  H   8.416 -36.313  -6.212 1.00 . A A . 410 PHE HB3  1 1 
       11 29799 1 1 121 PHE HD1  H   8.199 -38.016  -7.842 1.00 . A A . 410 PHE HD1  1 1 
       11 29800 1 1 121 PHE HD2  H   4.659 -36.517  -5.871 1.00 . A A . 410 PHE HD2  1 1 
       11 29801 1 1 121 PHE HE1  H   6.832 -39.789  -8.913 1.00 . A A . 410 PHE HE1  1 1 
       11 29802 1 1 121 PHE HE2  H   3.335 -38.358  -6.852 1.00 . A A . 410 PHE HE2  1 1 
       11 29803 1 1 121 PHE HZ   H   4.462 -40.066  -8.268 1.00 . A A . 410 PHE HZ   1 1 
       11 29804 1 1 121 PHE N    N   7.618 -35.117  -3.778 1.00 . A A . 410 PHE N    1 1 
       11 29805 1 1 121 PHE O    O   9.133 -37.725  -4.190 1.00 . A A . 410 PHE O    1 1 
       11 29806 1 1 122 GLY C    C   6.843 -40.706  -2.093 1.00 . A A . 411 GLY C    1 1 
       11 29807 1 1 122 GLY CA   C   7.807 -39.771  -2.842 1.00 . A A . 411 GLY CA   1 1 
       11 29808 1 1 122 GLY H    H   6.255 -38.313  -3.065 1.00 . A A . 411 GLY H    1 1 
       11 29809 1 1 122 GLY HA2  H   8.219 -40.246  -3.729 1.00 . A A . 411 GLY HA2  1 1 
       11 29810 1 1 122 GLY HA3  H   8.657 -39.586  -2.189 1.00 . A A . 411 GLY HA3  1 1 
       11 29811 1 1 122 GLY N    N   7.228 -38.496  -3.273 1.00 . A A . 411 GLY N    1 1 
       11 29812 1 1 122 GLY O    O   6.117 -40.234  -1.213 1.00 . A A . 411 GLY O    1 1 
       11 29813 1 1 123 PRO C    C   6.682 -43.310  -0.318 1.00 . A A . 412 PRO C    1 1 
       11 29814 1 1 123 PRO CA   C   6.084 -43.049  -1.700 1.00 . A A . 412 PRO CA   1 1 
       11 29815 1 1 123 PRO CB   C   6.201 -44.306  -2.571 1.00 . A A . 412 PRO CB   1 1 
       11 29816 1 1 123 PRO CD   C   7.548 -42.630  -3.511 1.00 . A A . 412 PRO CD   1 1 
       11 29817 1 1 123 PRO CG   C   7.559 -44.124  -3.236 1.00 . A A . 412 PRO CG   1 1 
       11 29818 1 1 123 PRO HA   H   5.037 -42.759  -1.611 1.00 . A A . 412 PRO HA   1 1 
       11 29819 1 1 123 PRO HB2  H   6.172 -45.223  -1.987 1.00 . A A . 412 PRO HB2  1 1 
       11 29820 1 1 123 PRO HB3  H   5.418 -44.307  -3.331 1.00 . A A . 412 PRO HB3  1 1 
       11 29821 1 1 123 PRO HD2  H   8.566 -42.267  -3.604 1.00 . A A . 412 PRO HD2  1 1 
       11 29822 1 1 123 PRO HD3  H   6.985 -42.432  -4.421 1.00 . A A . 412 PRO HD3  1 1 
       11 29823 1 1 123 PRO HG2  H   8.369 -44.363  -2.550 1.00 . A A . 412 PRO HG2  1 1 
       11 29824 1 1 123 PRO HG3  H   7.654 -44.716  -4.136 1.00 . A A . 412 PRO HG3  1 1 
       11 29825 1 1 123 PRO N    N   6.846 -42.020  -2.400 1.00 . A A . 412 PRO N    1 1 
       11 29826 1 1 123 PRO O    O   7.871 -43.598  -0.197 1.00 . A A . 412 PRO O    1 1 
       11 29827 1 1 124 ARG C    C   6.834 -44.926   2.317 1.00 . A A . 413 ARG C    1 1 
       11 29828 1 1 124 ARG CA   C   6.275 -43.510   2.106 1.00 . A A . 413 ARG CA   1 1 
       11 29829 1 1 124 ARG CB   C   5.103 -43.267   3.068 1.00 . A A . 413 ARG CB   1 1 
       11 29830 1 1 124 ARG CD   C   3.076 -41.821   2.545 1.00 . A A . 413 ARG CD   1 1 
       11 29831 1 1 124 ARG CG   C   4.549 -41.831   2.979 1.00 . A A . 413 ARG CG   1 1 
       11 29832 1 1 124 ARG CZ   C   2.335 -39.456   2.952 1.00 . A A . 413 ARG CZ   1 1 
       11 29833 1 1 124 ARG H    H   4.882 -43.016   0.553 1.00 . A A . 413 ARG H    1 1 
       11 29834 1 1 124 ARG HA   H   7.061 -42.795   2.351 1.00 . A A . 413 ARG HA   1 1 
       11 29835 1 1 124 ARG HB2  H   4.316 -43.995   2.862 1.00 . A A . 413 ARG HB2  1 1 
       11 29836 1 1 124 ARG HB3  H   5.452 -43.439   4.088 1.00 . A A . 413 ARG HB3  1 1 
       11 29837 1 1 124 ARG HD2  H   2.953 -42.485   1.687 1.00 . A A . 413 ARG HD2  1 1 
       11 29838 1 1 124 ARG HD3  H   2.452 -42.208   3.354 1.00 . A A . 413 ARG HD3  1 1 
       11 29839 1 1 124 ARG HE   H   2.546 -40.309   1.158 1.00 . A A . 413 ARG HE   1 1 
       11 29840 1 1 124 ARG HG2  H   4.638 -41.357   3.957 1.00 . A A . 413 ARG HG2  1 1 
       11 29841 1 1 124 ARG HG3  H   5.135 -41.239   2.273 1.00 . A A . 413 ARG HG3  1 1 
       11 29842 1 1 124 ARG HH11 H   2.690 -40.416   4.694 1.00 . A A . 413 ARG HH11 1 1 
       11 29843 1 1 124 ARG HH12 H   2.176 -38.763   4.850 1.00 . A A . 413 ARG HH12 1 1 
       11 29844 1 1 124 ARG HH21 H   1.892 -38.202   1.429 1.00 . A A . 413 ARG HH21 1 1 
       11 29845 1 1 124 ARG HH22 H   1.730 -37.527   3.022 1.00 . A A . 413 ARG HH22 1 1 
       11 29846 1 1 124 ARG N    N   5.844 -43.274   0.720 1.00 . A A . 413 ARG N    1 1 
       11 29847 1 1 124 ARG NE   N   2.632 -40.472   2.150 1.00 . A A . 413 ARG NE   1 1 
       11 29848 1 1 124 ARG NH1  N   2.404 -39.551   4.265 1.00 . A A . 413 ARG NH1  1 1 
       11 29849 1 1 124 ARG NH2  N   1.958 -38.311   2.430 1.00 . A A . 413 ARG NH2  1 1 
       11 29850 1 1 124 ARG O    O   7.775 -45.116   3.087 1.00 . A A . 413 ARG O    1 1 
       11 29851 1 1 125 ASP C    C   8.009 -47.688   1.095 1.00 . A A . 414 ASP C    1 1 
       11 29852 1 1 125 ASP CA   C   6.655 -47.335   1.747 1.00 . A A . 414 ASP CA   1 1 
       11 29853 1 1 125 ASP CB   C   5.514 -48.211   1.209 1.00 . A A . 414 ASP CB   1 1 
       11 29854 1 1 125 ASP CG   C   5.532 -48.395  -0.313 1.00 . A A . 414 ASP CG   1 1 
       11 29855 1 1 125 ASP H    H   5.539 -45.683   0.971 1.00 . A A . 414 ASP H    1 1 
       11 29856 1 1 125 ASP HA   H   6.746 -47.553   2.812 1.00 . A A . 414 ASP HA   1 1 
       11 29857 1 1 125 ASP HB2  H   5.587 -49.192   1.682 1.00 . A A . 414 ASP HB2  1 1 
       11 29858 1 1 125 ASP HB3  H   4.553 -47.784   1.506 1.00 . A A . 414 ASP HB3  1 1 
       11 29859 1 1 125 ASP N    N   6.284 -45.919   1.612 1.00 . A A . 414 ASP N    1 1 
       11 29860 1 1 125 ASP O    O   8.622 -48.695   1.453 1.00 . A A . 414 ASP O    1 1 
       11 29861 1 1 125 ASP OD1  O   5.277 -47.412  -1.043 1.00 . A A . 414 ASP OD1  1 1 
       11 29862 1 1 125 ASP OD2  O   5.693 -49.548  -0.771 1.00 . A A . 414 ASP OD2  1 1 
       11 29863 1 1 126 CYS C    C  10.623 -45.626  -0.282 1.00 . A A . 415 CYS C    1 1 
       11 29864 1 1 126 CYS CA   C   9.800 -46.920  -0.481 1.00 . A A . 415 CYS CA   1 1 
       11 29865 1 1 126 CYS CB   C   9.580 -47.267  -1.961 1.00 . A A . 415 CYS CB   1 1 
       11 29866 1 1 126 CYS H    H   7.899 -46.050  -0.065 1.00 . A A . 415 CYS H    1 1 
       11 29867 1 1 126 CYS HA   H  10.386 -47.719  -0.025 1.00 . A A . 415 CYS HA   1 1 
       11 29868 1 1 126 CYS HB2  H   8.939 -46.515  -2.420 1.00 . A A . 415 CYS HB2  1 1 
       11 29869 1 1 126 CYS HB3  H  10.541 -47.253  -2.478 1.00 . A A . 415 CYS HB3  1 1 
       11 29870 1 1 126 CYS HG   H   9.549 -49.551  -1.252 1.00 . A A . 415 CYS HG   1 1 
       11 29871 1 1 126 CYS N    N   8.489 -46.836   0.179 1.00 . A A . 415 CYS N    1 1 
       11 29872 1 1 126 CYS O    O  11.427 -45.237  -1.141 1.00 . A A . 415 CYS O    1 1 
       11 29873 1 1 126 CYS SG   S   8.823 -48.903  -2.178 1.00 . A A . 415 CYS SG   1 1 
       11 29874 1 1 127 CYS C    C  12.417 -43.958   1.874 1.00 . A A . 416 CYS C    1 1 
       11 29875 1 1 127 CYS CA   C  11.060 -43.692   1.210 1.00 . A A . 416 CYS CA   1 1 
       11 29876 1 1 127 CYS CB   C  10.138 -42.895   2.143 1.00 . A A . 416 CYS CB   1 1 
       11 29877 1 1 127 CYS H    H   9.723 -45.322   1.491 1.00 . A A . 416 CYS H    1 1 
       11 29878 1 1 127 CYS HA   H  11.221 -43.102   0.306 1.00 . A A . 416 CYS HA   1 1 
       11 29879 1 1 127 CYS HB2  H   9.111 -42.979   1.798 1.00 . A A . 416 CYS HB2  1 1 
       11 29880 1 1 127 CYS HB3  H  10.194 -43.287   3.162 1.00 . A A . 416 CYS HB3  1 1 
       11 29881 1 1 127 CYS HG   H  11.859 -41.264   2.562 1.00 . A A . 416 CYS HG   1 1 
       11 29882 1 1 127 CYS N    N  10.395 -44.940   0.843 1.00 . A A . 416 CYS N    1 1 
       11 29883 1 1 127 CYS O    O  12.528 -44.799   2.770 1.00 . A A . 416 CYS O    1 1 
       11 29884 1 1 127 CYS SG   S  10.602 -41.143   2.110 1.00 . A A . 416 CYS SG   1 1 
       11 29885 1 1 128 ASP C    C  14.980 -41.643   2.551 1.00 . A A . 417 ASP C    1 1 
       11 29886 1 1 128 ASP CA   C  14.728 -43.104   2.146 1.00 . A A . 417 ASP CA   1 1 
       11 29887 1 1 128 ASP CB   C  15.841 -43.693   1.261 1.00 . A A . 417 ASP CB   1 1 
       11 29888 1 1 128 ASP CG   C  17.051 -44.082   2.125 1.00 . A A . 417 ASP CG   1 1 
       11 29889 1 1 128 ASP H    H  13.278 -42.540   0.721 1.00 . A A . 417 ASP H    1 1 
       11 29890 1 1 128 ASP HA   H  14.699 -43.694   3.063 1.00 . A A . 417 ASP HA   1 1 
       11 29891 1 1 128 ASP HB2  H  15.459 -44.583   0.756 1.00 . A A . 417 ASP HB2  1 1 
       11 29892 1 1 128 ASP HB3  H  16.141 -42.982   0.489 1.00 . A A . 417 ASP HB3  1 1 
       11 29893 1 1 128 ASP N    N  13.432 -43.198   1.479 1.00 . A A . 417 ASP N    1 1 
       11 29894 1 1 128 ASP O    O  15.728 -40.900   1.911 1.00 . A A . 417 ASP O    1 1 
       11 29895 1 1 128 ASP OD1  O  17.463 -45.266   2.060 1.00 . A A . 417 ASP OD1  1 1 
       11 29896 1 1 128 ASP OD2  O  17.532 -43.231   2.910 1.00 . A A . 417 ASP OD2  1 1 
       11 29897 1 1 129 TYR C    C  15.954 -39.607   4.636 1.00 . A A . 418 TYR C    1 1 
       11 29898 1 1 129 TYR CA   C  14.508 -39.860   4.171 1.00 . A A . 418 TYR CA   1 1 
       11 29899 1 1 129 TYR CB   C  13.524 -39.593   5.324 1.00 . A A . 418 TYR CB   1 1 
       11 29900 1 1 129 TYR CD1  C  11.025 -40.008   5.512 1.00 . A A . 418 TYR CD1  1 1 
       11 29901 1 1 129 TYR CD2  C  11.804 -38.214   4.058 1.00 . A A . 418 TYR CD2  1 1 
       11 29902 1 1 129 TYR CE1  C   9.688 -39.670   5.219 1.00 . A A . 418 TYR CE1  1 1 
       11 29903 1 1 129 TYR CE2  C  10.469 -37.877   3.758 1.00 . A A . 418 TYR CE2  1 1 
       11 29904 1 1 129 TYR CG   C  12.087 -39.283   4.933 1.00 . A A . 418 TYR CG   1 1 
       11 29905 1 1 129 TYR CZ   C   9.406 -38.603   4.339 1.00 . A A . 418 TYR CZ   1 1 
       11 29906 1 1 129 TYR H    H  13.680 -41.837   4.100 1.00 . A A . 418 TYR H    1 1 
       11 29907 1 1 129 TYR HA   H  14.311 -39.141   3.375 1.00 . A A . 418 TYR HA   1 1 
       11 29908 1 1 129 TYR HB2  H  13.545 -40.443   6.009 1.00 . A A . 418 TYR HB2  1 1 
       11 29909 1 1 129 TYR HB3  H  13.883 -38.727   5.884 1.00 . A A . 418 TYR HB3  1 1 
       11 29910 1 1 129 TYR HD1  H  11.231 -40.821   6.194 1.00 . A A . 418 TYR HD1  1 1 
       11 29911 1 1 129 TYR HD2  H  12.607 -37.637   3.623 1.00 . A A . 418 TYR HD2  1 1 
       11 29912 1 1 129 TYR HE1  H   8.875 -40.222   5.666 1.00 . A A . 418 TYR HE1  1 1 
       11 29913 1 1 129 TYR HE2  H  10.259 -37.065   3.086 1.00 . A A . 418 TYR HE2  1 1 
       11 29914 1 1 129 TYR HH   H   8.031 -37.522   3.466 1.00 . A A . 418 TYR HH   1 1 
       11 29915 1 1 129 TYR N    N  14.319 -41.210   3.631 1.00 . A A . 418 TYR N    1 1 
       11 29916 1 1 129 TYR O    O  16.395 -38.466   4.604 1.00 . A A . 418 TYR O    1 1 
       11 29917 1 1 129 TYR OH   O   8.112 -38.274   4.067 1.00 . A A . 418 TYR OH   1 1 
       11 29918 1 1 130 GLN C    C  18.975 -39.890   4.275 1.00 . A A . 419 GLN C    1 1 
       11 29919 1 1 130 GLN CA   C  18.124 -40.442   5.430 1.00 . A A . 419 GLN CA   1 1 
       11 29920 1 1 130 GLN CB   C  18.687 -41.761   5.982 1.00 . A A . 419 GLN CB   1 1 
       11 29921 1 1 130 GLN CD   C  20.585 -42.378   7.580 1.00 . A A . 419 GLN CD   1 1 
       11 29922 1 1 130 GLN CG   C  20.198 -41.678   6.279 1.00 . A A . 419 GLN CG   1 1 
       11 29923 1 1 130 GLN H    H  16.341 -41.560   4.995 1.00 . A A . 419 GLN H    1 1 
       11 29924 1 1 130 GLN HA   H  18.162 -39.697   6.229 1.00 . A A . 419 GLN HA   1 1 
       11 29925 1 1 130 GLN HB2  H  18.139 -42.009   6.893 1.00 . A A . 419 GLN HB2  1 1 
       11 29926 1 1 130 GLN HB3  H  18.521 -42.565   5.265 1.00 . A A . 419 GLN HB3  1 1 
       11 29927 1 1 130 GLN HE21 H  20.486 -42.265   9.584 1.00 . A A . 419 GLN HE21 1 1 
       11 29928 1 1 130 GLN HE22 H  19.711 -40.948   8.720 1.00 . A A . 419 GLN HE22 1 1 
       11 29929 1 1 130 GLN HG2  H  20.748 -42.119   5.446 1.00 . A A . 419 GLN HG2  1 1 
       11 29930 1 1 130 GLN HG3  H  20.507 -40.637   6.369 1.00 . A A . 419 GLN HG3  1 1 
       11 29931 1 1 130 GLN N    N  16.723 -40.628   5.031 1.00 . A A . 419 GLN N    1 1 
       11 29932 1 1 130 GLN NE2  N  20.227 -41.815   8.719 1.00 . A A . 419 GLN NE2  1 1 
       11 29933 1 1 130 GLN O    O  19.674 -38.891   4.450 1.00 . A A . 419 GLN O    1 1 
       11 29934 1 1 130 GLN OE1  O  21.212 -43.431   7.600 1.00 . A A . 419 GLN OE1  1 1 
       11 29935 1 1 131 HIS C    C  18.832 -38.879   1.168 1.00 . A A . 420 HIS C    1 1 
       11 29936 1 1 131 HIS CA   C  19.593 -40.007   1.897 1.00 . A A . 420 HIS CA   1 1 
       11 29937 1 1 131 HIS CB   C  19.860 -41.185   0.957 1.00 . A A . 420 HIS CB   1 1 
       11 29938 1 1 131 HIS CD2  C  21.674 -42.231   2.441 1.00 . A A . 420 HIS CD2  1 1 
       11 29939 1 1 131 HIS CE1  C  21.230 -44.361   2.105 1.00 . A A . 420 HIS CE1  1 1 
       11 29940 1 1 131 HIS CG   C  20.623 -42.331   1.574 1.00 . A A . 420 HIS CG   1 1 
       11 29941 1 1 131 HIS H    H  18.339 -41.347   3.006 1.00 . A A . 420 HIS H    1 1 
       11 29942 1 1 131 HIS HA   H  20.557 -39.591   2.193 1.00 . A A . 420 HIS HA   1 1 
       11 29943 1 1 131 HIS HB2  H  18.904 -41.561   0.588 1.00 . A A . 420 HIS HB2  1 1 
       11 29944 1 1 131 HIS HB3  H  20.438 -40.819   0.109 1.00 . A A . 420 HIS HB3  1 1 
       11 29945 1 1 131 HIS HD2  H  22.117 -41.317   2.811 1.00 . A A . 420 HIS HD2  1 1 
       11 29946 1 1 131 HIS HE1  H  21.271 -45.440   2.178 1.00 . A A . 420 HIS HE1  1 1 
       11 29947 1 1 131 HIS HE2  H  22.777 -43.791   3.409 1.00 . A A . 420 HIS HE2  1 1 
       11 29948 1 1 131 HIS N    N  18.898 -40.500   3.092 1.00 . A A . 420 HIS N    1 1 
       11 29949 1 1 131 HIS ND1  N  20.359 -43.682   1.344 1.00 . A A . 420 HIS ND1  1 1 
       11 29950 1 1 131 HIS NE2  N  22.038 -43.518   2.771 1.00 . A A . 420 HIS NE2  1 1 
       11 29951 1 1 131 HIS O    O  19.398 -38.213   0.300 1.00 . A A . 420 HIS O    1 1 
       11 29952 1 1 132 GLY C    C  16.168 -38.000  -0.458 1.00 . A A . 421 GLY C    1 1 
       11 29953 1 1 132 GLY CA   C  16.710 -37.618   0.914 1.00 . A A . 421 GLY CA   1 1 
       11 29954 1 1 132 GLY H    H  17.144 -39.284   2.178 1.00 . A A . 421 GLY H    1 1 
       11 29955 1 1 132 GLY HA2  H  15.857 -37.445   1.568 1.00 . A A . 421 GLY HA2  1 1 
       11 29956 1 1 132 GLY HA3  H  17.281 -36.696   0.807 1.00 . A A . 421 GLY HA3  1 1 
       11 29957 1 1 132 GLY N    N  17.556 -38.659   1.498 1.00 . A A . 421 GLY N    1 1 
       11 29958 1 1 132 GLY O    O  16.128 -37.151  -1.344 1.00 . A A . 421 GLY O    1 1 
       11 29959 1 1 133 TYR C    C  14.064 -40.799  -1.645 1.00 . A A . 422 TYR C    1 1 
       11 29960 1 1 133 TYR CA   C  15.115 -39.710  -1.892 1.00 . A A . 422 TYR CA   1 1 
       11 29961 1 1 133 TYR CB   C  16.161 -40.151  -2.937 1.00 . A A . 422 TYR CB   1 1 
       11 29962 1 1 133 TYR CD1  C  16.663 -42.606  -2.475 1.00 . A A . 422 TYR CD1  1 1 
       11 29963 1 1 133 TYR CD2  C  18.484 -40.990  -2.408 1.00 . A A . 422 TYR CD2  1 1 
       11 29964 1 1 133 TYR CE1  C  17.574 -43.644  -2.204 1.00 . A A . 422 TYR CE1  1 1 
       11 29965 1 1 133 TYR CE2  C  19.405 -42.028  -2.176 1.00 . A A . 422 TYR CE2  1 1 
       11 29966 1 1 133 TYR CG   C  17.113 -41.272  -2.563 1.00 . A A . 422 TYR CG   1 1 
       11 29967 1 1 133 TYR CZ   C  18.949 -43.360  -2.057 1.00 . A A . 422 TYR CZ   1 1 
       11 29968 1 1 133 TYR H    H  15.813 -39.906   0.117 1.00 . A A . 422 TYR H    1 1 
       11 29969 1 1 133 TYR HA   H  14.570 -38.863  -2.311 1.00 . A A . 422 TYR HA   1 1 
       11 29970 1 1 133 TYR HB2  H  15.642 -40.459  -3.844 1.00 . A A . 422 TYR HB2  1 1 
       11 29971 1 1 133 TYR HB3  H  16.756 -39.280  -3.203 1.00 . A A . 422 TYR HB3  1 1 
       11 29972 1 1 133 TYR HD1  H  15.619 -42.842  -2.618 1.00 . A A . 422 TYR HD1  1 1 
       11 29973 1 1 133 TYR HD2  H  18.833 -39.970  -2.475 1.00 . A A . 422 TYR HD2  1 1 
       11 29974 1 1 133 TYR HE1  H  17.229 -44.663  -2.114 1.00 . A A . 422 TYR HE1  1 1 
       11 29975 1 1 133 TYR HE2  H  20.457 -41.805  -2.073 1.00 . A A . 422 TYR HE2  1 1 
       11 29976 1 1 133 TYR HH   H  20.736 -44.055  -1.690 1.00 . A A . 422 TYR HH   1 1 
       11 29977 1 1 133 TYR N    N  15.767 -39.254  -0.659 1.00 . A A . 422 TYR N    1 1 
       11 29978 1 1 133 TYR O    O  14.006 -41.401  -0.580 1.00 . A A . 422 TYR O    1 1 
       11 29979 1 1 133 TYR OH   O  19.829 -44.370  -1.812 1.00 . A A . 422 TYR OH   1 1 
       11 29980 1 1 134 SER C    C  12.520 -43.015  -4.000 1.00 . A A . 423 SER C    1 1 
       11 29981 1 1 134 SER CA   C  12.368 -42.263  -2.672 1.00 . A A . 423 SER CA   1 1 
       11 29982 1 1 134 SER CB   C  10.904 -41.856  -2.475 1.00 . A A . 423 SER CB   1 1 
       11 29983 1 1 134 SER H    H  13.301 -40.529  -3.494 1.00 . A A . 423 SER H    1 1 
       11 29984 1 1 134 SER HA   H  12.633 -42.953  -1.870 1.00 . A A . 423 SER HA   1 1 
       11 29985 1 1 134 SER HB2  H  10.574 -41.273  -3.335 1.00 . A A . 423 SER HB2  1 1 
       11 29986 1 1 134 SER HB3  H  10.300 -42.761  -2.402 1.00 . A A . 423 SER HB3  1 1 
       11 29987 1 1 134 SER HG   H  11.270 -40.300  -1.330 1.00 . A A . 423 SER HG   1 1 
       11 29988 1 1 134 SER N    N  13.241 -41.085  -2.647 1.00 . A A . 423 SER N    1 1 
       11 29989 1 1 134 SER O    O  12.870 -42.423  -5.030 1.00 . A A . 423 SER O    1 1 
       11 29990 1 1 134 SER OG   O  10.707 -41.094  -1.296 1.00 . A A . 423 SER OG   1 1 
       11 29991 1 1 135 ILE C    C  10.681 -45.458  -5.445 1.00 . A A . 424 ILE C    1 1 
       11 29992 1 1 135 ILE CA   C  12.157 -45.157  -5.194 1.00 . A A . 424 ILE CA   1 1 
       11 29993 1 1 135 ILE CB   C  12.931 -46.489  -5.036 1.00 . A A . 424 ILE CB   1 1 
       11 29994 1 1 135 ILE CD1  C  15.305 -45.469  -4.861 1.00 . A A . 424 ILE CD1  1 1 
       11 29995 1 1 135 ILE CG1  C  14.261 -46.407  -4.256 1.00 . A A . 424 ILE CG1  1 1 
       11 29996 1 1 135 ILE CG2  C  13.153 -47.078  -6.439 1.00 . A A . 424 ILE CG2  1 1 
       11 29997 1 1 135 ILE H    H  11.933 -44.742  -3.111 1.00 . A A . 424 ILE H    1 1 
       11 29998 1 1 135 ILE HA   H  12.555 -44.611  -6.049 1.00 . A A . 424 ILE HA   1 1 
       11 29999 1 1 135 ILE HB   H  12.298 -47.185  -4.481 1.00 . A A . 424 ILE HB   1 1 
       11 30000 1 1 135 ILE HD11 H  14.888 -44.471  -4.981 1.00 . A A . 424 ILE HD11 1 1 
       11 30001 1 1 135 ILE HD12 H  16.171 -45.416  -4.205 1.00 . A A . 424 ILE HD12 1 1 
       11 30002 1 1 135 ILE HD13 H  15.625 -45.859  -5.824 1.00 . A A . 424 ILE HD13 1 1 
       11 30003 1 1 135 ILE HG12 H  14.059 -46.090  -3.231 1.00 . A A . 424 ILE HG12 1 1 
       11 30004 1 1 135 ILE HG13 H  14.694 -47.407  -4.203 1.00 . A A . 424 ILE HG13 1 1 
       11 30005 1 1 135 ILE HG21 H  13.780 -46.424  -7.045 1.00 . A A . 424 ILE HG21 1 1 
       11 30006 1 1 135 ILE HG22 H  13.616 -48.063  -6.366 1.00 . A A . 424 ILE HG22 1 1 
       11 30007 1 1 135 ILE HG23 H  12.195 -47.177  -6.941 1.00 . A A . 424 ILE HG23 1 1 
       11 30008 1 1 135 ILE N    N  12.246 -44.322  -3.986 1.00 . A A . 424 ILE N    1 1 
       11 30009 1 1 135 ILE O    O   9.986 -45.814  -4.500 1.00 . A A . 424 ILE O    1 1 
       11 30010 1 1 136 ILE C    C   8.394 -46.527  -7.949 1.00 . A A . 425 ILE C    1 1 
       11 30011 1 1 136 ILE CA   C   8.721 -45.441  -6.915 1.00 . A A . 425 ILE CA   1 1 
       11 30012 1 1 136 ILE CB   C   8.077 -44.079  -7.283 1.00 . A A . 425 ILE CB   1 1 
       11 30013 1 1 136 ILE CD1  C   8.166 -41.504  -6.795 1.00 . A A . 425 ILE CD1  1 1 
       11 30014 1 1 136 ILE CG1  C   8.821 -42.880  -6.644 1.00 . A A . 425 ILE CG1  1 1 
       11 30015 1 1 136 ILE CG2  C   6.593 -44.175  -6.896 1.00 . A A . 425 ILE CG2  1 1 
       11 30016 1 1 136 ILE H    H  10.781 -45.020  -7.422 1.00 . A A . 425 ILE H    1 1 
       11 30017 1 1 136 ILE HA   H   8.255 -45.731  -5.982 1.00 . A A . 425 ILE HA   1 1 
       11 30018 1 1 136 ILE HB   H   8.108 -43.939  -8.359 1.00 . A A . 425 ILE HB   1 1 
       11 30019 1 1 136 ILE HD11 H   7.161 -41.478  -6.380 1.00 . A A . 425 ILE HD11 1 1 
       11 30020 1 1 136 ILE HD12 H   8.762 -40.762  -6.265 1.00 . A A . 425 ILE HD12 1 1 
       11 30021 1 1 136 ILE HD13 H   8.129 -41.247  -7.850 1.00 . A A . 425 ILE HD13 1 1 
       11 30022 1 1 136 ILE HG12 H   8.983 -43.082  -5.591 1.00 . A A . 425 ILE HG12 1 1 
       11 30023 1 1 136 ILE HG13 H   9.808 -42.802  -7.100 1.00 . A A . 425 ILE HG13 1 1 
       11 30024 1 1 136 ILE HG21 H   6.457 -44.446  -5.854 1.00 . A A . 425 ILE HG21 1 1 
       11 30025 1 1 136 ILE HG22 H   6.105 -43.220  -7.045 1.00 . A A . 425 ILE HG22 1 1 
       11 30026 1 1 136 ILE HG23 H   6.099 -44.927  -7.512 1.00 . A A . 425 ILE HG23 1 1 
       11 30027 1 1 136 ILE N    N  10.169 -45.331  -6.669 1.00 . A A . 425 ILE N    1 1 
       11 30028 1 1 136 ILE O    O   8.793 -46.360  -9.106 1.00 . A A . 425 ILE O    1 1 
       11 30029 1 1 137 PRO C    C   6.008 -48.032  -9.339 1.00 . A A . 426 PRO C    1 1 
       11 30030 1 1 137 PRO CA   C   7.166 -48.596  -8.509 1.00 . A A . 426 PRO CA   1 1 
       11 30031 1 1 137 PRO CB   C   6.691 -49.788  -7.673 1.00 . A A . 426 PRO CB   1 1 
       11 30032 1 1 137 PRO CD   C   7.416 -48.029  -6.195 1.00 . A A . 426 PRO CD   1 1 
       11 30033 1 1 137 PRO CG   C   6.477 -49.225  -6.271 1.00 . A A . 426 PRO CG   1 1 
       11 30034 1 1 137 PRO HA   H   7.969 -48.927  -9.165 1.00 . A A . 426 PRO HA   1 1 
       11 30035 1 1 137 PRO HB2  H   5.766 -50.201  -8.070 1.00 . A A . 426 PRO HB2  1 1 
       11 30036 1 1 137 PRO HB3  H   7.459 -50.557  -7.652 1.00 . A A . 426 PRO HB3  1 1 
       11 30037 1 1 137 PRO HD2  H   6.935 -47.243  -5.613 1.00 . A A . 426 PRO HD2  1 1 
       11 30038 1 1 137 PRO HD3  H   8.354 -48.328  -5.721 1.00 . A A . 426 PRO HD3  1 1 
       11 30039 1 1 137 PRO HG2  H   5.453 -48.874  -6.172 1.00 . A A . 426 PRO HG2  1 1 
       11 30040 1 1 137 PRO HG3  H   6.699 -49.963  -5.499 1.00 . A A . 426 PRO HG3  1 1 
       11 30041 1 1 137 PRO N    N   7.679 -47.609  -7.569 1.00 . A A . 426 PRO N    1 1 
       11 30042 1 1 137 PRO O    O   5.055 -47.477  -8.789 1.00 . A A . 426 PRO O    1 1 
       11 30043 1 1 138 MET C    C   3.651 -48.487 -11.340 1.00 . A A . 427 MET C    1 1 
       11 30044 1 1 138 MET CA   C   5.012 -47.828 -11.606 1.00 . A A . 427 MET CA   1 1 
       11 30045 1 1 138 MET CB   C   5.431 -48.138 -13.051 1.00 . A A . 427 MET CB   1 1 
       11 30046 1 1 138 MET CE   C   8.581 -47.078 -15.516 1.00 . A A . 427 MET CE   1 1 
       11 30047 1 1 138 MET CG   C   6.607 -47.306 -13.571 1.00 . A A . 427 MET CG   1 1 
       11 30048 1 1 138 MET H    H   6.885 -48.696 -11.037 1.00 . A A . 427 MET H    1 1 
       11 30049 1 1 138 MET HA   H   4.874 -46.753 -11.514 1.00 . A A . 427 MET HA   1 1 
       11 30050 1 1 138 MET HB2  H   5.680 -49.198 -13.136 1.00 . A A . 427 MET HB2  1 1 
       11 30051 1 1 138 MET HB3  H   4.576 -47.945 -13.701 1.00 . A A . 427 MET HB3  1 1 
       11 30052 1 1 138 MET HE1  H   9.197 -47.767 -14.936 1.00 . A A . 427 MET HE1  1 1 
       11 30053 1 1 138 MET HE2  H   8.866 -47.140 -16.566 1.00 . A A . 427 MET HE2  1 1 
       11 30054 1 1 138 MET HE3  H   8.737 -46.060 -15.160 1.00 . A A . 427 MET HE3  1 1 
       11 30055 1 1 138 MET HG2  H   6.424 -46.249 -13.375 1.00 . A A . 427 MET HG2  1 1 
       11 30056 1 1 138 MET HG3  H   7.513 -47.597 -13.044 1.00 . A A . 427 MET HG3  1 1 
       11 30057 1 1 138 MET N    N   6.055 -48.245 -10.659 1.00 . A A . 427 MET N    1 1 
       11 30058 1 1 138 MET O    O   2.615 -47.881 -11.607 1.00 . A A . 427 MET O    1 1 
       11 30059 1 1 138 MET SD   S   6.842 -47.541 -15.353 1.00 . A A . 427 MET SD   1 1 
       11 30060 1 1 139 HIS C    C   1.532 -49.691  -9.341 1.00 . A A . 428 HIS C    1 1 
       11 30061 1 1 139 HIS CA   C   2.364 -50.395 -10.444 1.00 . A A . 428 HIS CA   1 1 
       11 30062 1 1 139 HIS CB   C   2.679 -51.863 -10.105 1.00 . A A . 428 HIS CB   1 1 
       11 30063 1 1 139 HIS CD2  C   4.663 -52.638  -8.688 1.00 . A A . 428 HIS CD2  1 1 
       11 30064 1 1 139 HIS CE1  C   3.885 -52.186  -6.678 1.00 . A A . 428 HIS CE1  1 1 
       11 30065 1 1 139 HIS CG   C   3.421 -52.086  -8.811 1.00 . A A . 428 HIS CG   1 1 
       11 30066 1 1 139 HIS H    H   4.498 -50.156 -10.578 1.00 . A A . 428 HIS H    1 1 
       11 30067 1 1 139 HIS HA   H   1.744 -50.398 -11.341 1.00 . A A . 428 HIS HA   1 1 
       11 30068 1 1 139 HIS HB2  H   1.737 -52.409 -10.045 1.00 . A A . 428 HIS HB2  1 1 
       11 30069 1 1 139 HIS HB3  H   3.253 -52.299 -10.922 1.00 . A A . 428 HIS HB3  1 1 
       11 30070 1 1 139 HIS HD2  H   5.299 -52.975  -9.495 1.00 . A A . 428 HIS HD2  1 1 
       11 30071 1 1 139 HIS HE1  H   3.819 -52.097  -5.600 1.00 . A A . 428 HIS HE1  1 1 
       11 30072 1 1 139 HIS HE2  H   5.784 -53.056  -6.909 1.00 . A A . 428 HIS HE2  1 1 
       11 30073 1 1 139 HIS N    N   3.619 -49.698 -10.776 1.00 . A A . 428 HIS N    1 1 
       11 30074 1 1 139 HIS ND1  N   2.925 -51.806  -7.536 1.00 . A A . 428 HIS ND1  1 1 
       11 30075 1 1 139 HIS NE2  N   4.938 -52.696  -7.338 1.00 . A A . 428 HIS NE2  1 1 
       11 30076 1 1 139 HIS O    O   0.322 -49.914  -9.237 1.00 . A A . 428 HIS O    1 1 
       11 30077 1 1 140 ARG C    C   1.685 -46.462  -7.815 1.00 . A A . 429 ARG C    1 1 
       11 30078 1 1 140 ARG CA   C   1.593 -47.969  -7.501 1.00 . A A . 429 ARG CA   1 1 
       11 30079 1 1 140 ARG CB   C   2.253 -48.351  -6.160 1.00 . A A . 429 ARG CB   1 1 
       11 30080 1 1 140 ARG CD   C   0.805 -49.075  -4.154 1.00 . A A . 429 ARG CD   1 1 
       11 30081 1 1 140 ARG CG   C   1.500 -49.499  -5.462 1.00 . A A . 429 ARG CG   1 1 
       11 30082 1 1 140 ARG CZ   C   2.621 -49.467  -2.467 1.00 . A A . 429 ARG CZ   1 1 
       11 30083 1 1 140 ARG H    H   3.173 -48.720  -8.718 1.00 . A A . 429 ARG H    1 1 
       11 30084 1 1 140 ARG HA   H   0.524 -48.174  -7.432 1.00 . A A . 429 ARG HA   1 1 
       11 30085 1 1 140 ARG HB2  H   3.277 -48.667  -6.348 1.00 . A A . 429 ARG HB2  1 1 
       11 30086 1 1 140 ARG HB3  H   2.311 -47.489  -5.497 1.00 . A A . 429 ARG HB3  1 1 
       11 30087 1 1 140 ARG HD2  H   0.813 -47.991  -4.035 1.00 . A A . 429 ARG HD2  1 1 
       11 30088 1 1 140 ARG HD3  H  -0.241 -49.384  -4.207 1.00 . A A . 429 ARG HD3  1 1 
       11 30089 1 1 140 ARG HE   H   0.902 -50.482  -2.572 1.00 . A A . 429 ARG HE   1 1 
       11 30090 1 1 140 ARG HG2  H   0.751 -49.924  -6.131 1.00 . A A . 429 ARG HG2  1 1 
       11 30091 1 1 140 ARG HG3  H   2.210 -50.298  -5.245 1.00 . A A . 429 ARG HG3  1 1 
       11 30092 1 1 140 ARG HH11 H   3.055 -47.846  -3.592 1.00 . A A . 429 ARG HH11 1 1 
       11 30093 1 1 140 ARG HH12 H   4.234 -48.250  -2.370 1.00 . A A . 429 ARG HH12 1 1 
       11 30094 1 1 140 ARG HH21 H   2.546 -51.006  -1.151 1.00 . A A . 429 ARG HH21 1 1 
       11 30095 1 1 140 ARG HH22 H   4.039 -50.091  -1.185 1.00 . A A . 429 ARG HH22 1 1 
       11 30096 1 1 140 ARG N    N   2.177 -48.812  -8.559 1.00 . A A . 429 ARG N    1 1 
       11 30097 1 1 140 ARG NE   N   1.423 -49.722  -2.983 1.00 . A A . 429 ARG NE   1 1 
       11 30098 1 1 140 ARG NH1  N   3.379 -48.472  -2.878 1.00 . A A . 429 ARG NH1  1 1 
       11 30099 1 1 140 ARG NH2  N   3.085 -50.233  -1.510 1.00 . A A . 429 ARG NH2  1 1 
       11 30100 1 1 140 ARG O    O   1.501 -45.626  -6.927 1.00 . A A . 429 ARG O    1 1 
       11 30101 1 1 141 LEU C    C   0.459 -44.395 -10.141 1.00 . A A . 430 LEU C    1 1 
       11 30102 1 1 141 LEU CA   C   1.860 -44.737  -9.596 1.00 . A A . 430 LEU CA   1 1 
       11 30103 1 1 141 LEU CB   C   2.983 -44.554 -10.642 1.00 . A A . 430 LEU CB   1 1 
       11 30104 1 1 141 LEU CD1  C   5.305 -43.724 -11.192 1.00 . A A . 430 LEU CD1  1 1 
       11 30105 1 1 141 LEU CD2  C   4.285 -43.112  -8.944 1.00 . A A . 430 LEU CD2  1 1 
       11 30106 1 1 141 LEU CG   C   4.363 -44.171 -10.060 1.00 . A A . 430 LEU CG   1 1 
       11 30107 1 1 141 LEU H    H   2.062 -46.846  -9.755 1.00 . A A . 430 LEU H    1 1 
       11 30108 1 1 141 LEU HA   H   1.998 -44.038  -8.774 1.00 . A A . 430 LEU HA   1 1 
       11 30109 1 1 141 LEU HB2  H   3.089 -45.462 -11.227 1.00 . A A . 430 LEU HB2  1 1 
       11 30110 1 1 141 LEU HB3  H   2.681 -43.804 -11.360 1.00 . A A . 430 LEU HB3  1 1 
       11 30111 1 1 141 LEU HD11 H   4.908 -42.844 -11.696 1.00 . A A . 430 LEU HD11 1 1 
       11 30112 1 1 141 LEU HD12 H   6.287 -43.485 -10.783 1.00 . A A . 430 LEU HD12 1 1 
       11 30113 1 1 141 LEU HD13 H   5.418 -44.524 -11.921 1.00 . A A . 430 LEU HD13 1 1 
       11 30114 1 1 141 LEU HD21 H   4.115 -43.604  -7.989 1.00 . A A . 430 LEU HD21 1 1 
       11 30115 1 1 141 LEU HD22 H   5.202 -42.524  -8.906 1.00 . A A . 430 LEU HD22 1 1 
       11 30116 1 1 141 LEU HD23 H   3.452 -42.436  -9.081 1.00 . A A . 430 LEU HD23 1 1 
       11 30117 1 1 141 LEU HG   H   4.803 -45.062  -9.619 1.00 . A A . 430 LEU HG   1 1 
       11 30118 1 1 141 LEU N    N   1.942 -46.106  -9.078 1.00 . A A . 430 LEU N    1 1 
       11 30119 1 1 141 LEU O    O  -0.416 -45.267 -10.199 1.00 . A A . 430 LEU O    1 1 
       11 30120 1 1 142 THR C    C  -0.863 -41.889 -12.353 1.00 . A A . 431 THR C    1 1 
       11 30121 1 1 142 THR CA   C  -1.051 -42.599 -11.013 1.00 . A A . 431 THR CA   1 1 
       11 30122 1 1 142 THR CB   C  -1.751 -41.685  -9.983 1.00 . A A . 431 THR CB   1 1 
       11 30123 1 1 142 THR CG2  C  -1.717 -42.219  -8.547 1.00 . A A . 431 THR CG2  1 1 
       11 30124 1 1 142 THR H    H   1.033 -42.490 -10.549 1.00 . A A . 431 THR H    1 1 
       11 30125 1 1 142 THR HA   H  -1.723 -43.435 -11.198 1.00 . A A . 431 THR HA   1 1 
       11 30126 1 1 142 THR HB   H  -2.798 -41.587 -10.278 1.00 . A A . 431 THR HB   1 1 
       11 30127 1 1 142 THR HG1  H  -1.609 -39.887  -9.264 1.00 . A A . 431 THR HG1  1 1 
       11 30128 1 1 142 THR HG21 H  -0.696 -42.210  -8.160 1.00 . A A . 431 THR HG21 1 1 
       11 30129 1 1 142 THR HG22 H  -2.337 -41.591  -7.906 1.00 . A A . 431 THR HG22 1 1 
       11 30130 1 1 142 THR HG23 H  -2.107 -43.236  -8.520 1.00 . A A . 431 THR HG23 1 1 
       11 30131 1 1 142 THR N    N   0.238 -43.125 -10.517 1.00 . A A . 431 THR N    1 1 
       11 30132 1 1 142 THR O    O   0.255 -41.633 -12.794 1.00 . A A . 431 THR O    1 1 
       11 30133 1 1 142 THR OG1  O  -1.181 -40.396  -9.974 1.00 . A A . 431 THR OG1  1 1 
       11 30134 1 1 143 ASP C    C  -1.486 -39.314 -13.995 1.00 . A A . 432 ASP C    1 1 
       11 30135 1 1 143 ASP CA   C  -1.878 -40.776 -14.279 1.00 . A A . 432 ASP CA   1 1 
       11 30136 1 1 143 ASP CB   C  -3.211 -40.849 -15.040 1.00 . A A . 432 ASP CB   1 1 
       11 30137 1 1 143 ASP CG   C  -3.456 -42.187 -15.769 1.00 . A A . 432 ASP CG   1 1 
       11 30138 1 1 143 ASP H    H  -2.860 -41.835 -12.686 1.00 . A A . 432 ASP H    1 1 
       11 30139 1 1 143 ASP HA   H  -1.102 -41.199 -14.921 1.00 . A A . 432 ASP HA   1 1 
       11 30140 1 1 143 ASP HB2  H  -4.035 -40.647 -14.351 1.00 . A A . 432 ASP HB2  1 1 
       11 30141 1 1 143 ASP HB3  H  -3.207 -40.052 -15.786 1.00 . A A . 432 ASP HB3  1 1 
       11 30142 1 1 143 ASP N    N  -1.956 -41.556 -13.035 1.00 . A A . 432 ASP N    1 1 
       11 30143 1 1 143 ASP O    O  -0.765 -38.705 -14.786 1.00 . A A . 432 ASP O    1 1 
       11 30144 1 1 143 ASP OD1  O  -4.068 -42.153 -16.864 1.00 . A A . 432 ASP OD1  1 1 
       11 30145 1 1 143 ASP OD2  O  -3.065 -43.266 -15.262 1.00 . A A . 432 ASP OD2  1 1 
       11 30146 1 1 144 ALA C    C  -0.080 -37.297 -12.043 1.00 . A A . 433 ALA C    1 1 
       11 30147 1 1 144 ALA CA   C  -1.572 -37.423 -12.394 1.00 . A A . 433 ALA CA   1 1 
       11 30148 1 1 144 ALA CB   C  -2.464 -37.070 -11.196 1.00 . A A . 433 ALA CB   1 1 
       11 30149 1 1 144 ALA H    H  -2.456 -39.354 -12.229 1.00 . A A . 433 ALA H    1 1 
       11 30150 1 1 144 ALA HA   H  -1.776 -36.713 -13.197 1.00 . A A . 433 ALA HA   1 1 
       11 30151 1 1 144 ALA HB1  H  -2.284 -37.763 -10.373 1.00 . A A . 433 ALA HB1  1 1 
       11 30152 1 1 144 ALA HB2  H  -2.232 -36.058 -10.857 1.00 . A A . 433 ALA HB2  1 1 
       11 30153 1 1 144 ALA HB3  H  -3.513 -37.112 -11.485 1.00 . A A . 433 ALA HB3  1 1 
       11 30154 1 1 144 ALA N    N  -1.916 -38.769 -12.850 1.00 . A A . 433 ALA N    1 1 
       11 30155 1 1 144 ALA O    O   0.549 -36.309 -12.418 1.00 . A A . 433 ALA O    1 1 
       11 30156 1 1 145 ASP C    C   2.849 -38.328 -12.227 1.00 . A A . 434 ASP C    1 1 
       11 30157 1 1 145 ASP CA   C   1.924 -38.281 -11.004 1.00 . A A . 434 ASP CA   1 1 
       11 30158 1 1 145 ASP CB   C   2.244 -39.427 -10.033 1.00 . A A . 434 ASP CB   1 1 
       11 30159 1 1 145 ASP CG   C   3.157 -40.487 -10.666 1.00 . A A . 434 ASP CG   1 1 
       11 30160 1 1 145 ASP H    H  -0.056 -39.092 -11.097 1.00 . A A . 434 ASP H    1 1 
       11 30161 1 1 145 ASP HA   H   2.128 -37.348 -10.482 1.00 . A A . 434 ASP HA   1 1 
       11 30162 1 1 145 ASP HB2  H   2.716 -38.999  -9.156 1.00 . A A . 434 ASP HB2  1 1 
       11 30163 1 1 145 ASP HB3  H   1.328 -39.903  -9.684 1.00 . A A . 434 ASP HB3  1 1 
       11 30164 1 1 145 ASP N    N   0.507 -38.293 -11.373 1.00 . A A . 434 ASP N    1 1 
       11 30165 1 1 145 ASP O    O   3.827 -37.586 -12.286 1.00 . A A . 434 ASP O    1 1 
       11 30166 1 1 145 ASP OD1  O   4.395 -40.298 -10.719 1.00 . A A . 434 ASP OD1  1 1 
       11 30167 1 1 145 ASP OD2  O   2.589 -41.484 -11.152 1.00 . A A . 434 ASP OD2  1 1 
       11 30168 1 1 146 LYS C    C   3.340 -38.003 -15.173 1.00 . A A . 435 LYS C    1 1 
       11 30169 1 1 146 LYS CA   C   3.377 -39.329 -14.406 1.00 . A A . 435 LYS CA   1 1 
       11 30170 1 1 146 LYS CB   C   2.877 -40.536 -15.224 1.00 . A A . 435 LYS CB   1 1 
       11 30171 1 1 146 LYS CD   C   3.085 -43.083 -15.437 1.00 . A A . 435 LYS CD   1 1 
       11 30172 1 1 146 LYS CE   C   2.450 -43.842 -14.261 1.00 . A A . 435 LYS CE   1 1 
       11 30173 1 1 146 LYS CG   C   3.740 -41.781 -14.945 1.00 . A A . 435 LYS CG   1 1 
       11 30174 1 1 146 LYS H    H   1.792 -39.849 -13.058 1.00 . A A . 435 LYS H    1 1 
       11 30175 1 1 146 LYS HA   H   4.416 -39.493 -14.118 1.00 . A A . 435 LYS HA   1 1 
       11 30176 1 1 146 LYS HB2  H   1.833 -40.744 -14.983 1.00 . A A . 435 LYS HB2  1 1 
       11 30177 1 1 146 LYS HB3  H   2.938 -40.310 -16.291 1.00 . A A . 435 LYS HB3  1 1 
       11 30178 1 1 146 LYS HD2  H   2.332 -42.857 -16.195 1.00 . A A . 435 LYS HD2  1 1 
       11 30179 1 1 146 LYS HD3  H   3.850 -43.715 -15.891 1.00 . A A . 435 LYS HD3  1 1 
       11 30180 1 1 146 LYS HE2  H   3.253 -44.180 -13.600 1.00 . A A . 435 LYS HE2  1 1 
       11 30181 1 1 146 LYS HE3  H   1.822 -43.151 -13.691 1.00 . A A . 435 LYS HE3  1 1 
       11 30182 1 1 146 LYS HG2  H   4.693 -41.654 -15.462 1.00 . A A . 435 LYS HG2  1 1 
       11 30183 1 1 146 LYS HG3  H   3.950 -41.858 -13.877 1.00 . A A . 435 LYS HG3  1 1 
       11 30184 1 1 146 LYS HZ1  H   2.194 -45.627 -15.293 1.00 . A A . 435 LYS HZ1  1 1 
       11 30185 1 1 146 LYS HZ2  H   1.300 -45.537 -13.928 1.00 . A A . 435 LYS HZ2  1 1 
       11 30186 1 1 146 LYS HZ3  H   0.845 -44.700 -15.255 1.00 . A A . 435 LYS HZ3  1 1 
       11 30187 1 1 146 LYS N    N   2.561 -39.203 -13.199 1.00 . A A . 435 LYS N    1 1 
       11 30188 1 1 146 LYS NZ   N   1.646 -45.004 -14.715 1.00 . A A . 435 LYS NZ   1 1 
       11 30189 1 1 146 LYS O    O   4.383 -37.477 -15.574 1.00 . A A . 435 LYS O    1 1 
       11 30190 1 1 147 LYS C    C   2.733 -34.971 -14.990 1.00 . A A . 436 LYS C    1 1 
       11 30191 1 1 147 LYS CA   C   1.953 -36.047 -15.773 1.00 . A A . 436 LYS CA   1 1 
       11 30192 1 1 147 LYS CB   C   0.444 -35.795 -15.866 1.00 . A A . 436 LYS CB   1 1 
       11 30193 1 1 147 LYS CD   C  -1.401 -34.831 -17.250 1.00 . A A . 436 LYS CD   1 1 
       11 30194 1 1 147 LYS CE   C  -2.149 -33.514 -17.496 1.00 . A A . 436 LYS CE   1 1 
       11 30195 1 1 147 LYS CG   C   0.060 -34.640 -16.802 1.00 . A A . 436 LYS CG   1 1 
       11 30196 1 1 147 LYS H    H   1.353 -37.874 -14.858 1.00 . A A . 436 LYS H    1 1 
       11 30197 1 1 147 LYS HA   H   2.334 -36.036 -16.792 1.00 . A A . 436 LYS HA   1 1 
       11 30198 1 1 147 LYS HB2  H  -0.015 -36.705 -16.253 1.00 . A A . 436 LYS HB2  1 1 
       11 30199 1 1 147 LYS HB3  H   0.036 -35.601 -14.873 1.00 . A A . 436 LYS HB3  1 1 
       11 30200 1 1 147 LYS HD2  H  -1.426 -35.458 -18.146 1.00 . A A . 436 LYS HD2  1 1 
       11 30201 1 1 147 LYS HD3  H  -1.945 -35.364 -16.469 1.00 . A A . 436 LYS HD3  1 1 
       11 30202 1 1 147 LYS HE2  H  -3.220 -33.716 -17.402 1.00 . A A . 436 LYS HE2  1 1 
       11 30203 1 1 147 LYS HE3  H  -1.879 -32.805 -16.708 1.00 . A A . 436 LYS HE3  1 1 
       11 30204 1 1 147 LYS HG2  H   0.181 -33.695 -16.270 1.00 . A A . 436 LYS HG2  1 1 
       11 30205 1 1 147 LYS HG3  H   0.706 -34.637 -17.682 1.00 . A A . 436 LYS HG3  1 1 
       11 30206 1 1 147 LYS HZ1  H  -2.178 -33.560 -19.570 1.00 . A A . 436 LYS HZ1  1 1 
       11 30207 1 1 147 LYS HZ2  H  -2.394 -32.067 -18.953 1.00 . A A . 436 LYS HZ2  1 1 
       11 30208 1 1 147 LYS HZ3  H  -0.900 -32.731 -18.964 1.00 . A A . 436 LYS HZ3  1 1 
       11 30209 1 1 147 LYS N    N   2.154 -37.394 -15.250 1.00 . A A . 436 LYS N    1 1 
       11 30210 1 1 147 LYS NZ   N  -1.881 -32.931 -18.836 1.00 . A A . 436 LYS NZ   1 1 
       11 30211 1 1 147 LYS O    O   3.245 -34.056 -15.622 1.00 . A A . 436 LYS O    1 1 
       11 30212 1 1 148 TRP C    C   5.347 -34.542 -13.277 1.00 . A A . 437 TRP C    1 1 
       11 30213 1 1 148 TRP CA   C   3.889 -34.231 -12.938 1.00 . A A . 437 TRP CA   1 1 
       11 30214 1 1 148 TRP CB   C   3.660 -34.317 -11.424 1.00 . A A . 437 TRP CB   1 1 
       11 30215 1 1 148 TRP CD1  C   1.396 -33.191 -11.561 1.00 . A A . 437 TRP CD1  1 1 
       11 30216 1 1 148 TRP CD2  C   1.596 -34.534  -9.770 1.00 . A A . 437 TRP CD2  1 1 
       11 30217 1 1 148 TRP CE2  C   0.273 -34.006  -9.755 1.00 . A A . 437 TRP CE2  1 1 
       11 30218 1 1 148 TRP CE3  C   1.960 -35.397  -8.713 1.00 . A A . 437 TRP CE3  1 1 
       11 30219 1 1 148 TRP CG   C   2.278 -34.017 -10.954 1.00 . A A . 437 TRP CG   1 1 
       11 30220 1 1 148 TRP CH2  C  -0.260 -35.197  -7.714 1.00 . A A . 437 TRP CH2  1 1 
       11 30221 1 1 148 TRP CZ2  C  -0.648 -34.329  -8.747 1.00 . A A . 437 TRP CZ2  1 1 
       11 30222 1 1 148 TRP CZ3  C   1.041 -35.730  -7.699 1.00 . A A . 437 TRP CZ3  1 1 
       11 30223 1 1 148 TRP H    H   2.482 -35.839 -13.171 1.00 . A A . 437 TRP H    1 1 
       11 30224 1 1 148 TRP HA   H   3.713 -33.196 -13.236 1.00 . A A . 437 TRP HA   1 1 
       11 30225 1 1 148 TRP HB2  H   3.933 -35.310 -11.069 1.00 . A A . 437 TRP HB2  1 1 
       11 30226 1 1 148 TRP HB3  H   4.325 -33.606 -10.936 1.00 . A A . 437 TRP HB3  1 1 
       11 30227 1 1 148 TRP HD1  H   1.590 -32.629 -12.467 1.00 . A A . 437 TRP HD1  1 1 
       11 30228 1 1 148 TRP HE1  H  -0.574 -32.595 -11.105 1.00 . A A . 437 TRP HE1  1 1 
       11 30229 1 1 148 TRP HE3  H   2.956 -35.816  -8.690 1.00 . A A . 437 TRP HE3  1 1 
       11 30230 1 1 148 TRP HH2  H  -0.960 -35.451  -6.930 1.00 . A A . 437 TRP HH2  1 1 
       11 30231 1 1 148 TRP HZ2  H  -1.638 -33.905  -8.768 1.00 . A A . 437 TRP HZ2  1 1 
       11 30232 1 1 148 TRP HZ3  H   1.339 -36.400  -6.904 1.00 . A A . 437 TRP HZ3  1 1 
       11 30233 1 1 148 TRP N    N   2.956 -35.100 -13.677 1.00 . A A . 437 TRP N    1 1 
       11 30234 1 1 148 TRP NE1  N   0.209 -33.189 -10.864 1.00 . A A . 437 TRP NE1  1 1 
       11 30235 1 1 148 TRP O    O   6.076 -33.635 -13.652 1.00 . A A . 437 TRP O    1 1 
       11 30236 1 1 149 SER C    C   7.569 -35.664 -14.942 1.00 . A A . 438 SER C    1 1 
       11 30237 1 1 149 SER CA   C   7.149 -36.202 -13.564 1.00 . A A . 438 SER CA   1 1 
       11 30238 1 1 149 SER CB   C   7.323 -37.724 -13.482 1.00 . A A . 438 SER CB   1 1 
       11 30239 1 1 149 SER H    H   5.135 -36.512 -12.872 1.00 . A A . 438 SER H    1 1 
       11 30240 1 1 149 SER HA   H   7.842 -35.769 -12.844 1.00 . A A . 438 SER HA   1 1 
       11 30241 1 1 149 SER HB2  H   6.604 -38.220 -14.134 1.00 . A A . 438 SER HB2  1 1 
       11 30242 1 1 149 SER HB3  H   8.331 -37.972 -13.820 1.00 . A A . 438 SER HB3  1 1 
       11 30243 1 1 149 SER HG   H   6.239 -38.402 -11.970 1.00 . A A . 438 SER HG   1 1 
       11 30244 1 1 149 SER N    N   5.776 -35.804 -13.220 1.00 . A A . 438 SER N    1 1 
       11 30245 1 1 149 SER O    O   8.678 -35.150 -15.061 1.00 . A A . 438 SER O    1 1 
       11 30246 1 1 149 SER OG   O   7.175 -38.190 -12.149 1.00 . A A . 438 SER OG   1 1 
       11 30247 1 1 150 VAL C    C   6.687 -33.538 -17.312 1.00 . A A . 439 VAL C    1 1 
       11 30248 1 1 150 VAL CA   C   6.929 -35.062 -17.259 1.00 . A A . 439 VAL CA   1 1 
       11 30249 1 1 150 VAL CB   C   6.206 -35.808 -18.408 1.00 . A A . 439 VAL CB   1 1 
       11 30250 1 1 150 VAL CG1  C   6.482 -37.319 -18.336 1.00 . A A . 439 VAL CG1  1 1 
       11 30251 1 1 150 VAL CG2  C   4.687 -35.589 -18.437 1.00 . A A . 439 VAL CG2  1 1 
       11 30252 1 1 150 VAL H    H   5.799 -36.176 -15.779 1.00 . A A . 439 VAL H    1 1 
       11 30253 1 1 150 VAL HA   H   7.988 -35.199 -17.461 1.00 . A A . 439 VAL HA   1 1 
       11 30254 1 1 150 VAL HB   H   6.612 -35.443 -19.352 1.00 . A A . 439 VAL HB   1 1 
       11 30255 1 1 150 VAL HG11 H   5.901 -37.785 -17.543 1.00 . A A . 439 VAL HG11 1 1 
       11 30256 1 1 150 VAL HG12 H   6.220 -37.791 -19.282 1.00 . A A . 439 VAL HG12 1 1 
       11 30257 1 1 150 VAL HG13 H   7.533 -37.488 -18.123 1.00 . A A . 439 VAL HG13 1 1 
       11 30258 1 1 150 VAL HG21 H   4.455 -34.577 -18.767 1.00 . A A . 439 VAL HG21 1 1 
       11 30259 1 1 150 VAL HG22 H   4.214 -36.293 -19.121 1.00 . A A . 439 VAL HG22 1 1 
       11 30260 1 1 150 VAL HG23 H   4.291 -35.737 -17.441 1.00 . A A . 439 VAL HG23 1 1 
       11 30261 1 1 150 VAL N    N   6.671 -35.671 -15.937 1.00 . A A . 439 VAL N    1 1 
       11 30262 1 1 150 VAL O    O   7.552 -32.803 -17.779 1.00 . A A . 439 VAL O    1 1 
       11 30263 1 1 151 SER C    C   5.526 -30.623 -16.062 1.00 . A A . 440 SER C    1 1 
       11 30264 1 1 151 SER CA   C   5.086 -31.649 -17.123 1.00 . A A . 440 SER CA   1 1 
       11 30265 1 1 151 SER CB   C   3.551 -31.626 -17.246 1.00 . A A . 440 SER CB   1 1 
       11 30266 1 1 151 SER H    H   4.860 -33.652 -16.422 1.00 . A A . 440 SER H    1 1 
       11 30267 1 1 151 SER HA   H   5.494 -31.318 -18.079 1.00 . A A . 440 SER HA   1 1 
       11 30268 1 1 151 SER HB2  H   3.222 -32.517 -17.783 1.00 . A A . 440 SER HB2  1 1 
       11 30269 1 1 151 SER HB3  H   3.115 -31.641 -16.244 1.00 . A A . 440 SER HB3  1 1 
       11 30270 1 1 151 SER HG   H   2.103 -30.444 -17.866 1.00 . A A . 440 SER HG   1 1 
       11 30271 1 1 151 SER N    N   5.536 -33.031 -16.855 1.00 . A A . 440 SER N    1 1 
       11 30272 1 1 151 SER O    O   5.434 -29.414 -16.298 1.00 . A A . 440 SER O    1 1 
       11 30273 1 1 151 SER OG   O   3.077 -30.484 -17.946 1.00 . A A . 440 SER OG   1 1 
       11 30274 1 1 152 ALA C    C   7.508 -29.203 -14.283 1.00 . A A . 441 ALA C    1 1 
       11 30275 1 1 152 ALA CA   C   6.440 -30.192 -13.811 1.00 . A A . 441 ALA CA   1 1 
       11 30276 1 1 152 ALA CB   C   6.956 -30.994 -12.620 1.00 . A A . 441 ALA CB   1 1 
       11 30277 1 1 152 ALA H    H   6.086 -32.074 -14.749 1.00 . A A . 441 ALA H    1 1 
       11 30278 1 1 152 ALA HA   H   5.573 -29.617 -13.479 1.00 . A A . 441 ALA HA   1 1 
       11 30279 1 1 152 ALA HB1  H   7.730 -31.692 -12.941 1.00 . A A . 441 ALA HB1  1 1 
       11 30280 1 1 152 ALA HB2  H   7.390 -30.305 -11.901 1.00 . A A . 441 ALA HB2  1 1 
       11 30281 1 1 152 ALA HB3  H   6.131 -31.527 -12.150 1.00 . A A . 441 ALA HB3  1 1 
       11 30282 1 1 152 ALA N    N   6.003 -31.073 -14.893 1.00 . A A . 441 ALA N    1 1 
       11 30283 1 1 152 ALA O    O   8.434 -29.544 -15.028 1.00 . A A . 441 ALA O    1 1 
       11 30284 1 1 153 GLN C    C   9.557 -26.894 -13.606 1.00 . A A . 442 GLN C    1 1 
       11 30285 1 1 153 GLN CA   C   8.188 -26.861 -14.288 1.00 . A A . 442 GLN CA   1 1 
       11 30286 1 1 153 GLN CB   C   7.407 -25.571 -14.046 1.00 . A A . 442 GLN CB   1 1 
       11 30287 1 1 153 GLN CD   C   7.188 -23.462 -15.436 1.00 . A A . 442 GLN CD   1 1 
       11 30288 1 1 153 GLN CG   C   8.129 -24.367 -14.659 1.00 . A A . 442 GLN CG   1 1 
       11 30289 1 1 153 GLN H    H   6.614 -27.761 -13.183 1.00 . A A . 442 GLN H    1 1 
       11 30290 1 1 153 GLN HA   H   8.354 -26.969 -15.362 1.00 . A A . 442 GLN HA   1 1 
       11 30291 1 1 153 GLN HB2  H   6.427 -25.684 -14.514 1.00 . A A . 442 GLN HB2  1 1 
       11 30292 1 1 153 GLN HB3  H   7.259 -25.408 -12.977 1.00 . A A . 442 GLN HB3  1 1 
       11 30293 1 1 153 GLN HE21 H   5.481 -22.420 -15.391 1.00 . A A . 442 GLN HE21 1 1 
       11 30294 1 1 153 GLN HE22 H   5.877 -23.259 -13.904 1.00 . A A . 442 GLN HE22 1 1 
       11 30295 1 1 153 GLN HG2  H   8.602 -23.793 -13.868 1.00 . A A . 442 GLN HG2  1 1 
       11 30296 1 1 153 GLN HG3  H   8.901 -24.709 -15.347 1.00 . A A . 442 GLN HG3  1 1 
       11 30297 1 1 153 GLN N    N   7.358 -27.961 -13.835 1.00 . A A . 442 GLN N    1 1 
       11 30298 1 1 153 GLN NE2  N   6.086 -23.027 -14.862 1.00 . A A . 442 GLN NE2  1 1 
       11 30299 1 1 153 GLN O    O  10.576 -26.796 -14.290 1.00 . A A . 442 GLN O    1 1 
       11 30300 1 1 153 GLN OE1  O   7.451 -23.127 -16.581 1.00 . A A . 442 GLN OE1  1 1 
       11 30301 1 1 154 TRP C    C  10.761 -28.998 -11.195 1.00 . A A . 443 TRP C    1 1 
       11 30302 1 1 154 TRP CA   C  10.772 -27.503 -11.535 1.00 . A A . 443 TRP CA   1 1 
       11 30303 1 1 154 TRP CB   C  10.888 -26.636 -10.281 1.00 . A A . 443 TRP CB   1 1 
       11 30304 1 1 154 TRP CD1  C  12.722 -24.927 -10.475 1.00 . A A . 443 TRP CD1  1 1 
       11 30305 1 1 154 TRP CD2  C  10.709 -24.069 -10.985 1.00 . A A . 443 TRP CD2  1 1 
       11 30306 1 1 154 TRP CE2  C  11.665 -23.022 -11.143 1.00 . A A . 443 TRP CE2  1 1 
       11 30307 1 1 154 TRP CE3  C   9.353 -23.740 -11.199 1.00 . A A . 443 TRP CE3  1 1 
       11 30308 1 1 154 TRP CG   C  11.423 -25.276 -10.573 1.00 . A A . 443 TRP CG   1 1 
       11 30309 1 1 154 TRP CH2  C   9.946 -21.434 -11.747 1.00 . A A . 443 TRP CH2  1 1 
       11 30310 1 1 154 TRP CZ2  C  11.300 -21.725 -11.529 1.00 . A A . 443 TRP CZ2  1 1 
       11 30311 1 1 154 TRP CZ3  C   8.973 -22.432 -11.566 1.00 . A A . 443 TRP CZ3  1 1 
       11 30312 1 1 154 TRP H    H   8.705 -27.130 -11.786 1.00 . A A . 443 TRP H    1 1 
       11 30313 1 1 154 TRP HA   H  11.659 -27.315 -12.140 1.00 . A A . 443 TRP HA   1 1 
       11 30314 1 1 154 TRP HB2  H   9.914 -26.536  -9.804 1.00 . A A . 443 TRP HB2  1 1 
       11 30315 1 1 154 TRP HB3  H  11.553 -27.122  -9.566 1.00 . A A . 443 TRP HB3  1 1 
       11 30316 1 1 154 TRP HD1  H  13.506 -25.594 -10.147 1.00 . A A . 443 TRP HD1  1 1 
       11 30317 1 1 154 TRP HE1  H  13.741 -23.079 -10.722 1.00 . A A . 443 TRP HE1  1 1 
       11 30318 1 1 154 TRP HE3  H   8.597 -24.497 -11.053 1.00 . A A . 443 TRP HE3  1 1 
       11 30319 1 1 154 TRP HH2  H   9.648 -20.434 -12.025 1.00 . A A . 443 TRP HH2  1 1 
       11 30320 1 1 154 TRP HZ2  H  12.049 -20.955 -11.624 1.00 . A A . 443 TRP HZ2  1 1 
       11 30321 1 1 154 TRP HZ3  H   7.928 -22.192 -11.704 1.00 . A A . 443 TRP HZ3  1 1 
       11 30322 1 1 154 TRP N    N   9.586 -27.115 -12.292 1.00 . A A . 443 TRP N    1 1 
       11 30323 1 1 154 TRP NE1  N  12.871 -23.596 -10.810 1.00 . A A . 443 TRP NE1  1 1 
       11 30324 1 1 154 TRP O    O   9.729 -29.585 -10.854 1.00 . A A . 443 TRP O    1 1 
       11 30325 1 1 155 GLY C    C  11.480 -31.866 -12.245 1.00 . A A . 444 GLY C    1 1 
       11 30326 1 1 155 GLY CA   C  12.151 -31.045 -11.145 1.00 . A A . 444 GLY CA   1 1 
       11 30327 1 1 155 GLY H    H  12.742 -29.049 -11.578 1.00 . A A . 444 GLY H    1 1 
       11 30328 1 1 155 GLY HA2  H  13.216 -31.277 -11.150 1.00 . A A . 444 GLY HA2  1 1 
       11 30329 1 1 155 GLY HA3  H  11.735 -31.364 -10.198 1.00 . A A . 444 GLY HA3  1 1 
       11 30330 1 1 155 GLY N    N  11.948 -29.607 -11.300 1.00 . A A . 444 GLY N    1 1 
       11 30331 1 1 155 GLY O    O  11.083 -31.342 -13.290 1.00 . A A . 444 GLY O    1 1 
       11 30332 1 1 156 GLY C    C  11.942 -34.225 -14.196 1.00 . A A . 445 GLY C    1 1 
       11 30333 1 1 156 GLY CA   C  10.955 -34.135 -13.029 1.00 . A A . 445 GLY CA   1 1 
       11 30334 1 1 156 GLY H    H  11.776 -33.540 -11.151 1.00 . A A . 445 GLY H    1 1 
       11 30335 1 1 156 GLY HA2  H  10.862 -35.126 -12.584 1.00 . A A . 445 GLY HA2  1 1 
       11 30336 1 1 156 GLY HA3  H   9.985 -33.821 -13.412 1.00 . A A . 445 GLY HA3  1 1 
       11 30337 1 1 156 GLY N    N  11.405 -33.176 -12.026 1.00 . A A . 445 GLY N    1 1 
       11 30338 1 1 156 GLY O    O  13.157 -34.144 -13.997 1.00 . A A . 445 GLY O    1 1 
       11 30339 1 1 157 THR C    C  12.390 -34.238 -17.725 1.00 . A A . 446 THR C    1 1 
       11 30340 1 1 157 THR CA   C  12.166 -35.108 -16.488 1.00 . A A . 446 THR CA   1 1 
       11 30341 1 1 157 THR CB   C  11.449 -36.409 -16.868 1.00 . A A . 446 THR CB   1 1 
       11 30342 1 1 157 THR CG2  C  11.098 -37.313 -15.681 1.00 . A A . 446 THR CG2  1 1 
       11 30343 1 1 157 THR H    H  10.405 -34.531 -15.455 1.00 . A A . 446 THR H    1 1 
       11 30344 1 1 157 THR HA   H  13.155 -35.378 -16.126 1.00 . A A . 446 THR HA   1 1 
       11 30345 1 1 157 THR HB   H  12.113 -36.986 -17.508 1.00 . A A . 446 THR HB   1 1 
       11 30346 1 1 157 THR HG1  H   9.924 -36.899 -17.987 1.00 . A A . 446 THR HG1  1 1 
       11 30347 1 1 157 THR HG21 H  10.865 -36.767 -14.771 1.00 . A A . 446 THR HG21 1 1 
       11 30348 1 1 157 THR HG22 H  10.225 -37.912 -15.914 1.00 . A A . 446 THR HG22 1 1 
       11 30349 1 1 157 THR HG23 H  11.947 -37.961 -15.484 1.00 . A A . 446 THR HG23 1 1 
       11 30350 1 1 157 THR N    N  11.419 -34.454 -15.402 1.00 . A A . 446 THR N    1 1 
       11 30351 1 1 157 THR O    O  12.976 -34.706 -18.696 1.00 . A A . 446 THR O    1 1 
       11 30352 1 1 157 THR OG1  O  10.283 -36.088 -17.588 1.00 . A A . 446 THR OG1  1 1 
       11 30353 1 1 158 SER C    C  10.973 -32.261 -19.939 1.00 . A A . 447 SER C    1 1 
       11 30354 1 1 158 SER CA   C  12.017 -32.005 -18.825 1.00 . A A . 447 SER CA   1 1 
       11 30355 1 1 158 SER CB   C  13.431 -31.885 -19.454 1.00 . A A . 447 SER CB   1 1 
       11 30356 1 1 158 SER H    H  11.482 -32.685 -16.860 1.00 . A A . 447 SER H    1 1 
       11 30357 1 1 158 SER HA   H  11.773 -31.027 -18.413 1.00 . A A . 447 SER HA   1 1 
       11 30358 1 1 158 SER HB2  H  13.508 -32.563 -20.306 1.00 . A A . 447 SER HB2  1 1 
       11 30359 1 1 158 SER HB3  H  13.553 -30.868 -19.827 1.00 . A A . 447 SER HB3  1 1 
       11 30360 1 1 158 SER HG   H  14.482 -33.129 -18.393 1.00 . A A . 447 SER HG   1 1 
       11 30361 1 1 158 SER N    N  11.927 -32.987 -17.713 1.00 . A A . 447 SER N    1 1 
       11 30362 1 1 158 SER O    O  11.138 -31.796 -21.072 1.00 . A A . 447 SER O    1 1 
       11 30363 1 1 158 SER OG   O  14.507 -32.171 -18.575 1.00 . A A . 447 SER OG   1 1 
       11 30364 1 1 159 GLY C    C   9.285 -34.845 -21.280 1.00 . A A . 448 GLY C    1 1 
       11 30365 1 1 159 GLY CA   C   8.926 -33.499 -20.638 1.00 . A A . 448 GLY CA   1 1 
       11 30366 1 1 159 GLY H    H   9.797 -33.338 -18.692 1.00 . A A . 448 GLY H    1 1 
       11 30367 1 1 159 GLY HA2  H   7.964 -33.627 -20.146 1.00 . A A . 448 GLY HA2  1 1 
       11 30368 1 1 159 GLY HA3  H   8.825 -32.764 -21.439 1.00 . A A . 448 GLY HA3  1 1 
       11 30369 1 1 159 GLY N    N   9.914 -33.033 -19.651 1.00 . A A . 448 GLY N    1 1 
       11 30370 1 1 159 GLY O    O   8.680 -35.223 -22.284 1.00 . A A . 448 GLY O    1 1 
       11 30371 1 1 160 GLN C    C   9.778 -37.978 -20.792 1.00 . A A . 449 GLN C    1 1 
       11 30372 1 1 160 GLN CA   C  10.742 -36.856 -21.223 1.00 . A A . 449 GLN CA   1 1 
       11 30373 1 1 160 GLN CB   C  12.137 -37.097 -20.619 1.00 . A A . 449 GLN CB   1 1 
       11 30374 1 1 160 GLN CD   C  13.749 -38.380 -22.112 1.00 . A A . 449 GLN CD   1 1 
       11 30375 1 1 160 GLN CG   C  12.811 -38.450 -20.909 1.00 . A A . 449 GLN CG   1 1 
       11 30376 1 1 160 GLN H    H  10.666 -35.224 -19.863 1.00 . A A . 449 GLN H    1 1 
       11 30377 1 1 160 GLN HA   H  10.822 -36.812 -22.308 1.00 . A A . 449 GLN HA   1 1 
       11 30378 1 1 160 GLN HB2  H  12.806 -36.291 -20.927 1.00 . A A . 449 GLN HB2  1 1 
       11 30379 1 1 160 GLN HB3  H  12.032 -37.034 -19.543 1.00 . A A . 449 GLN HB3  1 1 
       11 30380 1 1 160 GLN HE21 H  15.668 -38.400 -22.695 1.00 . A A . 449 GLN HE21 1 1 
       11 30381 1 1 160 GLN HE22 H  15.411 -38.604 -20.972 1.00 . A A . 449 GLN HE22 1 1 
       11 30382 1 1 160 GLN HG2  H  13.390 -38.726 -20.028 1.00 . A A . 449 GLN HG2  1 1 
       11 30383 1 1 160 GLN HG3  H  12.079 -39.239 -21.065 1.00 . A A . 449 GLN HG3  1 1 
       11 30384 1 1 160 GLN N    N  10.267 -35.562 -20.729 1.00 . A A . 449 GLN N    1 1 
       11 30385 1 1 160 GLN NE2  N  15.049 -38.445 -21.902 1.00 . A A . 449 GLN NE2  1 1 
       11 30386 1 1 160 GLN O    O   9.410 -38.007 -19.615 1.00 . A A . 449 GLN O    1 1 
       11 30387 1 1 160 GLN OE1  O  13.331 -38.241 -23.254 1.00 . A A . 449 GLN OE1  1 1 
       11 30388 1 1 161 PRO C    C   9.709 -40.984 -20.370 1.00 . A A . 450 PRO C    1 1 
       11 30389 1 1 161 PRO CA   C   8.766 -40.180 -21.271 1.00 . A A . 450 PRO CA   1 1 
       11 30390 1 1 161 PRO CB   C   8.424 -40.917 -22.571 1.00 . A A . 450 PRO CB   1 1 
       11 30391 1 1 161 PRO CD   C   9.716 -38.974 -23.099 1.00 . A A . 450 PRO CD   1 1 
       11 30392 1 1 161 PRO CG   C   9.493 -40.418 -23.543 1.00 . A A . 450 PRO CG   1 1 
       11 30393 1 1 161 PRO HA   H   7.846 -39.961 -20.728 1.00 . A A . 450 PRO HA   1 1 
       11 30394 1 1 161 PRO HB2  H   8.455 -42.001 -22.454 1.00 . A A . 450 PRO HB2  1 1 
       11 30395 1 1 161 PRO HB3  H   7.440 -40.602 -22.917 1.00 . A A . 450 PRO HB3  1 1 
       11 30396 1 1 161 PRO HD2  H  10.742 -38.683 -23.315 1.00 . A A . 450 PRO HD2  1 1 
       11 30397 1 1 161 PRO HD3  H   9.016 -38.317 -23.617 1.00 . A A . 450 PRO HD3  1 1 
       11 30398 1 1 161 PRO HG2  H  10.415 -40.986 -23.407 1.00 . A A . 450 PRO HG2  1 1 
       11 30399 1 1 161 PRO HG3  H   9.160 -40.477 -24.579 1.00 . A A . 450 PRO HG3  1 1 
       11 30400 1 1 161 PRO N    N   9.428 -38.943 -21.670 1.00 . A A . 450 PRO N    1 1 
       11 30401 1 1 161 PRO O    O  10.633 -41.654 -20.833 1.00 . A A . 450 PRO O    1 1 
       11 30402 1 1 162 LEU C    C  10.204 -43.040 -18.073 1.00 . A A . 451 LEU C    1 1 
       11 30403 1 1 162 LEU CA   C  10.314 -41.504 -18.047 1.00 . A A . 451 LEU CA   1 1 
       11 30404 1 1 162 LEU CB   C  10.005 -40.863 -16.687 1.00 . A A . 451 LEU CB   1 1 
       11 30405 1 1 162 LEU CD1  C   8.794 -41.336 -14.532 1.00 . A A . 451 LEU CD1  1 1 
       11 30406 1 1 162 LEU CD2  C   7.612 -40.059 -16.310 1.00 . A A . 451 LEU CD2  1 1 
       11 30407 1 1 162 LEU CG   C   8.633 -41.172 -16.045 1.00 . A A . 451 LEU CG   1 1 
       11 30408 1 1 162 LEU H    H   8.770 -40.231 -18.752 1.00 . A A . 451 LEU H    1 1 
       11 30409 1 1 162 LEU HA   H  11.349 -41.251 -18.290 1.00 . A A . 451 LEU HA   1 1 
       11 30410 1 1 162 LEU HB2  H  10.787 -41.165 -16.008 1.00 . A A . 451 LEU HB2  1 1 
       11 30411 1 1 162 LEU HB3  H  10.112 -39.790 -16.804 1.00 . A A . 451 LEU HB3  1 1 
       11 30412 1 1 162 LEU HD11 H   9.003 -40.376 -14.060 1.00 . A A . 451 LEU HD11 1 1 
       11 30413 1 1 162 LEU HD12 H   7.882 -41.758 -14.107 1.00 . A A . 451 LEU HD12 1 1 
       11 30414 1 1 162 LEU HD13 H   9.625 -42.010 -14.335 1.00 . A A . 451 LEU HD13 1 1 
       11 30415 1 1 162 LEU HD21 H   7.416 -39.981 -17.378 1.00 . A A . 451 LEU HD21 1 1 
       11 30416 1 1 162 LEU HD22 H   6.680 -40.283 -15.793 1.00 . A A . 451 LEU HD22 1 1 
       11 30417 1 1 162 LEU HD23 H   7.997 -39.106 -15.946 1.00 . A A . 451 LEU HD23 1 1 
       11 30418 1 1 162 LEU HG   H   8.241 -42.109 -16.436 1.00 . A A . 451 LEU HG   1 1 
       11 30419 1 1 162 LEU N    N   9.483 -40.877 -19.061 1.00 . A A . 451 LEU N    1 1 
       11 30420 1 1 162 LEU O    O   9.154 -43.594 -18.401 1.00 . A A . 451 LEU O    1 1 
       11 30421 1 1 163 VAL C    C  11.996 -45.768 -16.514 1.00 . A A . 452 VAL C    1 1 
       11 30422 1 1 163 VAL CA   C  11.437 -45.189 -17.814 1.00 . A A . 452 VAL CA   1 1 
       11 30423 1 1 163 VAL CB   C  12.326 -45.640 -19.005 1.00 . A A . 452 VAL CB   1 1 
       11 30424 1 1 163 VAL CG1  C  11.796 -45.110 -20.347 1.00 . A A . 452 VAL CG1  1 1 
       11 30425 1 1 163 VAL CG2  C  13.801 -45.227 -18.864 1.00 . A A . 452 VAL CG2  1 1 
       11 30426 1 1 163 VAL H    H  12.096 -43.196 -17.405 1.00 . A A . 452 VAL H    1 1 
       11 30427 1 1 163 VAL HA   H  10.449 -45.628 -17.960 1.00 . A A . 452 VAL HA   1 1 
       11 30428 1 1 163 VAL HB   H  12.289 -46.729 -19.049 1.00 . A A . 452 VAL HB   1 1 
       11 30429 1 1 163 VAL HG11 H  11.929 -44.029 -20.403 1.00 . A A . 452 VAL HG11 1 1 
       11 30430 1 1 163 VAL HG12 H  12.347 -45.571 -21.167 1.00 . A A . 452 VAL HG12 1 1 
       11 30431 1 1 163 VAL HG13 H  10.739 -45.350 -20.452 1.00 . A A . 452 VAL HG13 1 1 
       11 30432 1 1 163 VAL HG21 H  14.236 -45.639 -17.956 1.00 . A A . 452 VAL HG21 1 1 
       11 30433 1 1 163 VAL HG22 H  14.374 -45.601 -19.714 1.00 . A A . 452 VAL HG22 1 1 
       11 30434 1 1 163 VAL HG23 H  13.876 -44.144 -18.835 1.00 . A A . 452 VAL HG23 1 1 
       11 30435 1 1 163 VAL N    N  11.299 -43.723 -17.730 1.00 . A A . 452 VAL N    1 1 
       11 30436 1 1 163 VAL O    O  12.598 -45.049 -15.715 1.00 . A A . 452 VAL O    1 1 
       11 30437 1 1 164 THR C    C  14.018 -47.581 -15.291 1.00 . A A . 453 THR C    1 1 
       11 30438 1 1 164 THR CA   C  12.514 -47.854 -15.285 1.00 . A A . 453 THR CA   1 1 
       11 30439 1 1 164 THR CB   C  12.175 -49.340 -15.416 1.00 . A A . 453 THR CB   1 1 
       11 30440 1 1 164 THR CG2  C  12.535 -49.994 -16.752 1.00 . A A . 453 THR CG2  1 1 
       11 30441 1 1 164 THR H    H  11.326 -47.597 -17.040 1.00 . A A . 453 THR H    1 1 
       11 30442 1 1 164 THR HA   H  12.118 -47.523 -14.325 1.00 . A A . 453 THR HA   1 1 
       11 30443 1 1 164 THR HB   H  11.098 -49.441 -15.285 1.00 . A A . 453 THR HB   1 1 
       11 30444 1 1 164 THR HG1  H  13.773 -50.058 -14.557 1.00 . A A . 453 THR HG1  1 1 
       11 30445 1 1 164 THR HG21 H  13.611 -49.971 -16.916 1.00 . A A . 453 THR HG21 1 1 
       11 30446 1 1 164 THR HG22 H  12.199 -51.030 -16.744 1.00 . A A . 453 THR HG22 1 1 
       11 30447 1 1 164 THR HG23 H  12.035 -49.478 -17.572 1.00 . A A . 453 THR HG23 1 1 
       11 30448 1 1 164 THR N    N  11.845 -47.086 -16.340 1.00 . A A . 453 THR N    1 1 
       11 30449 1 1 164 THR O    O  14.673 -47.664 -16.329 1.00 . A A . 453 THR O    1 1 
       11 30450 1 1 164 THR OG1  O  12.817 -50.042 -14.382 1.00 . A A . 453 THR OG1  1 1 
       11 30451 1 1 165 GLY C    C  16.236 -45.336 -13.971 1.00 . A A . 454 GLY C    1 1 
       11 30452 1 1 165 GLY CA   C  15.957 -46.839 -13.942 1.00 . A A . 454 GLY CA   1 1 
       11 30453 1 1 165 GLY H    H  13.942 -47.176 -13.319 1.00 . A A . 454 GLY H    1 1 
       11 30454 1 1 165 GLY HA2  H  16.284 -47.208 -12.976 1.00 . A A . 454 GLY HA2  1 1 
       11 30455 1 1 165 GLY HA3  H  16.571 -47.298 -14.718 1.00 . A A . 454 GLY HA3  1 1 
       11 30456 1 1 165 GLY N    N  14.553 -47.210 -14.129 1.00 . A A . 454 GLY N    1 1 
       11 30457 1 1 165 GLY O    O  17.321 -44.940 -13.556 1.00 . A A . 454 GLY O    1 1 
       11 30458 1 1 166 ILE C    C  15.694 -42.452 -13.040 1.00 . A A . 455 ILE C    1 1 
       11 30459 1 1 166 ILE CA   C  15.500 -43.024 -14.451 1.00 . A A . 455 ILE CA   1 1 
       11 30460 1 1 166 ILE CB   C  14.344 -42.303 -15.183 1.00 . A A . 455 ILE CB   1 1 
       11 30461 1 1 166 ILE CD1  C  13.761 -40.153 -16.517 1.00 . A A . 455 ILE CD1  1 1 
       11 30462 1 1 166 ILE CG1  C  14.736 -40.853 -15.564 1.00 . A A . 455 ILE CG1  1 1 
       11 30463 1 1 166 ILE CG2  C  13.072 -42.332 -14.311 1.00 . A A . 455 ILE CG2  1 1 
       11 30464 1 1 166 ILE H    H  14.422 -44.868 -14.751 1.00 . A A . 455 ILE H    1 1 
       11 30465 1 1 166 ILE HA   H  16.414 -42.831 -15.013 1.00 . A A . 455 ILE HA   1 1 
       11 30466 1 1 166 ILE HB   H  14.149 -42.848 -16.106 1.00 . A A . 455 ILE HB   1 1 
       11 30467 1 1 166 ILE HD11 H  12.780 -40.072 -16.056 1.00 . A A . 455 ILE HD11 1 1 
       11 30468 1 1 166 ILE HD12 H  14.125 -39.148 -16.732 1.00 . A A . 455 ILE HD12 1 1 
       11 30469 1 1 166 ILE HD13 H  13.682 -40.706 -17.453 1.00 . A A . 455 ILE HD13 1 1 
       11 30470 1 1 166 ILE HG12 H  14.817 -40.247 -14.664 1.00 . A A . 455 ILE HG12 1 1 
       11 30471 1 1 166 ILE HG13 H  15.716 -40.858 -16.039 1.00 . A A . 455 ILE HG13 1 1 
       11 30472 1 1 166 ILE HG21 H  13.108 -41.552 -13.551 1.00 . A A . 455 ILE HG21 1 1 
       11 30473 1 1 166 ILE HG22 H  12.196 -42.201 -14.927 1.00 . A A . 455 ILE HG22 1 1 
       11 30474 1 1 166 ILE HG23 H  12.979 -43.293 -13.809 1.00 . A A . 455 ILE HG23 1 1 
       11 30475 1 1 166 ILE N    N  15.307 -44.489 -14.437 1.00 . A A . 455 ILE N    1 1 
       11 30476 1 1 166 ILE O    O  15.097 -42.926 -12.073 1.00 . A A . 455 ILE O    1 1 
       11 30477 1 1 167 VAL C    C  16.505 -39.128 -12.065 1.00 . A A . 456 VAL C    1 1 
       11 30478 1 1 167 VAL CA   C  16.765 -40.605 -11.755 1.00 . A A . 456 VAL CA   1 1 
       11 30479 1 1 167 VAL CB   C  18.231 -40.790 -11.307 1.00 . A A . 456 VAL CB   1 1 
       11 30480 1 1 167 VAL CG1  C  18.521 -40.003 -10.017 1.00 . A A . 456 VAL CG1  1 1 
       11 30481 1 1 167 VAL CG2  C  18.637 -42.268 -11.143 1.00 . A A . 456 VAL CG2  1 1 
       11 30482 1 1 167 VAL H    H  17.009 -41.139 -13.793 1.00 . A A . 456 VAL H    1 1 
       11 30483 1 1 167 VAL HA   H  16.101 -40.923 -10.955 1.00 . A A . 456 VAL HA   1 1 
       11 30484 1 1 167 VAL HB   H  18.858 -40.394 -12.094 1.00 . A A . 456 VAL HB   1 1 
       11 30485 1 1 167 VAL HG11 H  17.774 -40.231  -9.258 1.00 . A A . 456 VAL HG11 1 1 
       11 30486 1 1 167 VAL HG12 H  19.512 -40.252  -9.637 1.00 . A A . 456 VAL HG12 1 1 
       11 30487 1 1 167 VAL HG13 H  18.494 -38.931 -10.217 1.00 . A A . 456 VAL HG13 1 1 
       11 30488 1 1 167 VAL HG21 H  18.626 -42.769 -12.112 1.00 . A A . 456 VAL HG21 1 1 
       11 30489 1 1 167 VAL HG22 H  19.648 -42.337 -10.743 1.00 . A A . 456 VAL HG22 1 1 
       11 30490 1 1 167 VAL HG23 H  17.956 -42.782 -10.472 1.00 . A A . 456 VAL HG23 1 1 
       11 30491 1 1 167 VAL N    N  16.494 -41.398 -12.951 1.00 . A A . 456 VAL N    1 1 
       11 30492 1 1 167 VAL O    O  16.980 -38.613 -13.080 1.00 . A A . 456 VAL O    1 1 
       11 30493 1 1 168 PHE C    C  15.246 -36.448  -9.799 1.00 . A A . 457 PHE C    1 1 
       11 30494 1 1 168 PHE CA   C  15.510 -37.013 -11.205 1.00 . A A . 457 PHE CA   1 1 
       11 30495 1 1 168 PHE CB   C  14.361 -36.711 -12.188 1.00 . A A . 457 PHE CB   1 1 
       11 30496 1 1 168 PHE CD1  C  12.166 -37.253 -11.000 1.00 . A A . 457 PHE CD1  1 1 
       11 30497 1 1 168 PHE CD2  C  12.773 -38.508 -12.987 1.00 . A A . 457 PHE CD2  1 1 
       11 30498 1 1 168 PHE CE1  C  10.930 -37.920 -10.958 1.00 . A A . 457 PHE CE1  1 1 
       11 30499 1 1 168 PHE CE2  C  11.543 -39.185 -12.938 1.00 . A A . 457 PHE CE2  1 1 
       11 30500 1 1 168 PHE CG   C  13.084 -37.522 -12.034 1.00 . A A . 457 PHE CG   1 1 
       11 30501 1 1 168 PHE CZ   C  10.611 -38.874 -11.936 1.00 . A A . 457 PHE CZ   1 1 
       11 30502 1 1 168 PHE H    H  15.376 -38.972 -10.397 1.00 . A A . 457 PHE H    1 1 
       11 30503 1 1 168 PHE HA   H  16.400 -36.504 -11.578 1.00 . A A . 457 PHE HA   1 1 
       11 30504 1 1 168 PHE HB2  H  14.099 -35.657 -12.121 1.00 . A A . 457 PHE HB2  1 1 
       11 30505 1 1 168 PHE HB3  H  14.741 -36.858 -13.201 1.00 . A A . 457 PHE HB3  1 1 
       11 30506 1 1 168 PHE HD1  H  12.399 -36.524 -10.244 1.00 . A A . 457 PHE HD1  1 1 
       11 30507 1 1 168 PHE HD2  H  13.466 -38.719 -13.785 1.00 . A A . 457 PHE HD2  1 1 
       11 30508 1 1 168 PHE HE1  H  10.222 -37.708 -10.171 1.00 . A A . 457 PHE HE1  1 1 
       11 30509 1 1 168 PHE HE2  H  11.304 -39.922 -13.690 1.00 . A A . 457 PHE HE2  1 1 
       11 30510 1 1 168 PHE HZ   H   9.650 -39.366 -11.917 1.00 . A A . 457 PHE HZ   1 1 
       11 30511 1 1 168 PHE N    N  15.778 -38.454 -11.170 1.00 . A A . 457 PHE N    1 1 
       11 30512 1 1 168 PHE O    O  15.246 -37.179  -8.811 1.00 . A A . 457 PHE O    1 1 
       11 30513 1 1 169 GLU C    C  13.057 -34.272  -8.540 1.00 . A A . 458 GLU C    1 1 
       11 30514 1 1 169 GLU CA   C  14.582 -34.429  -8.508 1.00 . A A . 458 GLU CA   1 1 
       11 30515 1 1 169 GLU CB   C  15.229 -33.038  -8.434 1.00 . A A . 458 GLU CB   1 1 
       11 30516 1 1 169 GLU CD   C  17.359 -31.649  -8.635 1.00 . A A . 458 GLU CD   1 1 
       11 30517 1 1 169 GLU CG   C  16.764 -33.057  -8.445 1.00 . A A . 458 GLU CG   1 1 
       11 30518 1 1 169 GLU H    H  15.020 -34.607 -10.573 1.00 . A A . 458 GLU H    1 1 
       11 30519 1 1 169 GLU HA   H  14.856 -34.995  -7.620 1.00 . A A . 458 GLU HA   1 1 
       11 30520 1 1 169 GLU HB2  H  14.876 -32.441  -9.276 1.00 . A A . 458 GLU HB2  1 1 
       11 30521 1 1 169 GLU HB3  H  14.901 -32.565  -7.511 1.00 . A A . 458 GLU HB3  1 1 
       11 30522 1 1 169 GLU HG2  H  17.119 -33.491  -7.510 1.00 . A A . 458 GLU HG2  1 1 
       11 30523 1 1 169 GLU HG3  H  17.117 -33.693  -9.258 1.00 . A A . 458 GLU HG3  1 1 
       11 30524 1 1 169 GLU N    N  15.030 -35.134  -9.713 1.00 . A A . 458 GLU N    1 1 
       11 30525 1 1 169 GLU O    O  12.483 -34.187  -9.624 1.00 . A A . 458 GLU O    1 1 
       11 30526 1 1 169 GLU OE1  O  16.816 -30.665  -8.077 1.00 . A A . 458 GLU OE1  1 1 
       11 30527 1 1 169 GLU OE2  O  18.398 -31.534  -9.324 1.00 . A A . 458 GLU OE2  1 1 
       11 30528 1 1 170 GLU C    C  10.232 -33.312  -8.238 1.00 . A A . 459 GLU C    1 1 
       11 30529 1 1 170 GLU CA   C  10.943 -34.244  -7.231 1.00 . A A . 459 GLU CA   1 1 
       11 30530 1 1 170 GLU CB   C  10.546 -33.950  -5.764 1.00 . A A . 459 GLU CB   1 1 
       11 30531 1 1 170 GLU CD   C  10.379 -32.052  -3.995 1.00 . A A . 459 GLU CD   1 1 
       11 30532 1 1 170 GLU CG   C  10.430 -32.452  -5.462 1.00 . A A . 459 GLU CG   1 1 
       11 30533 1 1 170 GLU H    H  12.947 -34.338  -6.529 1.00 . A A . 459 GLU H    1 1 
       11 30534 1 1 170 GLU HA   H  10.642 -35.267  -7.430 1.00 . A A . 459 GLU HA   1 1 
       11 30535 1 1 170 GLU HB2  H   9.582 -34.406  -5.559 1.00 . A A . 459 GLU HB2  1 1 
       11 30536 1 1 170 GLU HB3  H  11.280 -34.409  -5.101 1.00 . A A . 459 GLU HB3  1 1 
       11 30537 1 1 170 GLU HG2  H  11.295 -31.958  -5.884 1.00 . A A . 459 GLU HG2  1 1 
       11 30538 1 1 170 GLU HG3  H   9.529 -32.071  -5.948 1.00 . A A . 459 GLU HG3  1 1 
       11 30539 1 1 170 GLU N    N  12.403 -34.213  -7.376 1.00 . A A . 459 GLU N    1 1 
       11 30540 1 1 170 GLU O    O  10.599 -32.137  -8.341 1.00 . A A . 459 GLU O    1 1 
       11 30541 1 1 170 GLU OE1  O  10.825 -32.821  -3.114 1.00 . A A . 459 GLU OE1  1 1 
       11 30542 1 1 170 GLU OE2  O   9.944 -30.912  -3.740 1.00 . A A . 459 GLU OE2  1 1 
       11 30543 1 1 171 PRO C    C   7.538 -32.020  -8.836 1.00 . A A . 460 PRO C    1 1 
       11 30544 1 1 171 PRO CA   C   8.385 -32.891  -9.770 1.00 . A A . 460 PRO CA   1 1 
       11 30545 1 1 171 PRO CB   C   7.537 -33.806 -10.650 1.00 . A A . 460 PRO CB   1 1 
       11 30546 1 1 171 PRO CD   C   8.822 -35.164  -9.190 1.00 . A A . 460 PRO CD   1 1 
       11 30547 1 1 171 PRO CG   C   7.450 -35.103  -9.852 1.00 . A A . 460 PRO CG   1 1 
       11 30548 1 1 171 PRO HA   H   9.000 -32.252 -10.404 1.00 . A A . 460 PRO HA   1 1 
       11 30549 1 1 171 PRO HB2  H   6.552 -33.386 -10.840 1.00 . A A . 460 PRO HB2  1 1 
       11 30550 1 1 171 PRO HB3  H   8.066 -33.981 -11.585 1.00 . A A . 460 PRO HB3  1 1 
       11 30551 1 1 171 PRO HD2  H   8.760 -35.712  -8.256 1.00 . A A . 460 PRO HD2  1 1 
       11 30552 1 1 171 PRO HD3  H   9.533 -35.642  -9.863 1.00 . A A . 460 PRO HD3  1 1 
       11 30553 1 1 171 PRO HG2  H   6.675 -35.018  -9.088 1.00 . A A . 460 PRO HG2  1 1 
       11 30554 1 1 171 PRO HG3  H   7.267 -35.968 -10.486 1.00 . A A . 460 PRO HG3  1 1 
       11 30555 1 1 171 PRO N    N   9.226 -33.783  -8.993 1.00 . A A . 460 PRO N    1 1 
       11 30556 1 1 171 PRO O    O   7.183 -32.430  -7.730 1.00 . A A . 460 PRO O    1 1 
       11 30557 1 1 172 ASP C    C   4.885 -30.581  -8.396 1.00 . A A . 461 ASP C    1 1 
       11 30558 1 1 172 ASP CA   C   6.247 -29.915  -8.646 1.00 . A A . 461 ASP CA   1 1 
       11 30559 1 1 172 ASP CB   C   6.013 -28.666  -9.509 1.00 . A A . 461 ASP CB   1 1 
       11 30560 1 1 172 ASP CG   C   7.191 -27.692  -9.545 1.00 . A A . 461 ASP CG   1 1 
       11 30561 1 1 172 ASP H    H   7.612 -30.513 -10.171 1.00 . A A . 461 ASP H    1 1 
       11 30562 1 1 172 ASP HA   H   6.657 -29.609  -7.684 1.00 . A A . 461 ASP HA   1 1 
       11 30563 1 1 172 ASP HB2  H   5.759 -28.977 -10.525 1.00 . A A . 461 ASP HB2  1 1 
       11 30564 1 1 172 ASP HB3  H   5.154 -28.125  -9.108 1.00 . A A . 461 ASP HB3  1 1 
       11 30565 1 1 172 ASP N    N   7.206 -30.814  -9.297 1.00 . A A . 461 ASP N    1 1 
       11 30566 1 1 172 ASP O    O   4.371 -31.319  -9.238 1.00 . A A . 461 ASP O    1 1 
       11 30567 1 1 172 ASP OD1  O   7.948 -27.614  -8.546 1.00 . A A . 461 ASP OD1  1 1 
       11 30568 1 1 172 ASP OD2  O   7.296 -26.972 -10.561 1.00 . A A . 461 ASP OD2  1 1 
       11 30569 1 1 173 ILE C    C   1.887 -29.657  -6.946 1.00 . A A . 462 ILE C    1 1 
       11 30570 1 1 173 ILE CA   C   2.947 -30.766  -6.842 1.00 . A A . 462 ILE CA   1 1 
       11 30571 1 1 173 ILE CB   C   2.999 -31.484  -5.471 1.00 . A A . 462 ILE CB   1 1 
       11 30572 1 1 173 ILE CD1  C   4.473 -33.495  -6.222 1.00 . A A . 462 ILE CD1  1 1 
       11 30573 1 1 173 ILE CG1  C   4.280 -32.319  -5.254 1.00 . A A . 462 ILE CG1  1 1 
       11 30574 1 1 173 ILE CG2  C   1.774 -32.409  -5.309 1.00 . A A . 462 ILE CG2  1 1 
       11 30575 1 1 173 ILE H    H   4.750 -29.628  -6.622 1.00 . A A . 462 ILE H    1 1 
       11 30576 1 1 173 ILE HA   H   2.633 -31.517  -7.569 1.00 . A A . 462 ILE HA   1 1 
       11 30577 1 1 173 ILE HB   H   2.973 -30.730  -4.684 1.00 . A A . 462 ILE HB   1 1 
       11 30578 1 1 173 ILE HD11 H   4.431 -33.165  -7.258 1.00 . A A . 462 ILE HD11 1 1 
       11 30579 1 1 173 ILE HD12 H   5.450 -33.922  -6.035 1.00 . A A . 462 ILE HD12 1 1 
       11 30580 1 1 173 ILE HD13 H   3.721 -34.263  -6.053 1.00 . A A . 462 ILE HD13 1 1 
       11 30581 1 1 173 ILE HG12 H   5.158 -31.674  -5.310 1.00 . A A . 462 ILE HG12 1 1 
       11 30582 1 1 173 ILE HG13 H   4.255 -32.712  -4.241 1.00 . A A . 462 ILE HG13 1 1 
       11 30583 1 1 173 ILE HG21 H   1.716 -33.117  -6.137 1.00 . A A . 462 ILE HG21 1 1 
       11 30584 1 1 173 ILE HG22 H   1.849 -32.966  -4.375 1.00 . A A . 462 ILE HG22 1 1 
       11 30585 1 1 173 ILE HG23 H   0.852 -31.830  -5.291 1.00 . A A . 462 ILE HG23 1 1 
       11 30586 1 1 173 ILE N    N   4.268 -30.252  -7.254 1.00 . A A . 462 ILE N    1 1 
       11 30587 1 1 173 ILE O    O   1.109 -29.369  -6.035 1.00 . A A . 462 ILE O    1 1 
       11 30588 1 1 174 ILE C    C  -0.276 -29.920  -9.011 1.00 . A A . 463 ILE C    1 1 
       11 30589 1 1 174 ILE CA   C   0.615 -28.670  -8.806 1.00 . A A . 463 ILE CA   1 1 
       11 30590 1 1 174 ILE CB   C   0.930 -27.938 -10.146 1.00 . A A . 463 ILE CB   1 1 
       11 30591 1 1 174 ILE CD1  C   2.169 -29.915 -11.294 1.00 . A A . 463 ILE CD1  1 1 
       11 30592 1 1 174 ILE CG1  C   2.179 -28.427 -10.924 1.00 . A A . 463 ILE CG1  1 1 
       11 30593 1 1 174 ILE CG2  C   1.100 -26.435  -9.869 1.00 . A A . 463 ILE CG2  1 1 
       11 30594 1 1 174 ILE H    H   2.632 -29.292  -8.733 1.00 . A A . 463 ILE H    1 1 
       11 30595 1 1 174 ILE HA   H   0.046 -27.999  -8.159 1.00 . A A . 463 ILE HA   1 1 
       11 30596 1 1 174 ILE HB   H   0.074 -28.038 -10.816 1.00 . A A . 463 ILE HB   1 1 
       11 30597 1 1 174 ILE HD11 H   1.288 -30.144 -11.891 1.00 . A A . 463 ILE HD11 1 1 
       11 30598 1 1 174 ILE HD12 H   3.067 -30.151 -11.867 1.00 . A A . 463 ILE HD12 1 1 
       11 30599 1 1 174 ILE HD13 H   2.168 -30.531 -10.398 1.00 . A A . 463 ILE HD13 1 1 
       11 30600 1 1 174 ILE HG12 H   2.251 -27.860 -11.853 1.00 . A A . 463 ILE HG12 1 1 
       11 30601 1 1 174 ILE HG13 H   3.079 -28.216 -10.348 1.00 . A A . 463 ILE HG13 1 1 
       11 30602 1 1 174 ILE HG21 H   1.940 -26.266  -9.192 1.00 . A A . 463 ILE HG21 1 1 
       11 30603 1 1 174 ILE HG22 H   1.283 -25.905 -10.804 1.00 . A A . 463 ILE HG22 1 1 
       11 30604 1 1 174 ILE HG23 H   0.191 -26.034  -9.420 1.00 . A A . 463 ILE HG23 1 1 
       11 30605 1 1 174 ILE N    N   1.868 -29.036  -8.124 1.00 . A A . 463 ILE N    1 1 
       11 30606 1 1 174 ILE O    O   0.152 -31.039  -8.735 1.00 . A A . 463 ILE O    1 1 
       11 30607 1 1 175 VAL C    C  -3.080 -30.674 -11.174 1.00 . A A . 464 VAL C    1 1 
       11 30608 1 1 175 VAL CA   C  -2.425 -30.878  -9.805 1.00 . A A . 464 VAL CA   1 1 
       11 30609 1 1 175 VAL CB   C  -3.499 -31.085  -8.705 1.00 . A A . 464 VAL CB   1 1 
       11 30610 1 1 175 VAL CG1  C  -4.405 -32.290  -9.030 1.00 . A A . 464 VAL CG1  1 1 
       11 30611 1 1 175 VAL CG2  C  -2.887 -31.297  -7.308 1.00 . A A . 464 VAL CG2  1 1 
       11 30612 1 1 175 VAL H    H  -1.817 -28.808  -9.680 1.00 . A A . 464 VAL H    1 1 
       11 30613 1 1 175 VAL HA   H  -1.847 -31.797  -9.870 1.00 . A A . 464 VAL HA   1 1 
       11 30614 1 1 175 VAL HB   H  -4.125 -30.192  -8.659 1.00 . A A . 464 VAL HB   1 1 
       11 30615 1 1 175 VAL HG11 H  -3.807 -33.195  -9.137 1.00 . A A . 464 VAL HG11 1 1 
       11 30616 1 1 175 VAL HG12 H  -5.130 -32.437  -8.229 1.00 . A A . 464 VAL HG12 1 1 
       11 30617 1 1 175 VAL HG13 H  -4.956 -32.117  -9.954 1.00 . A A . 464 VAL HG13 1 1 
       11 30618 1 1 175 VAL HG21 H  -2.323 -30.415  -7.004 1.00 . A A . 464 VAL HG21 1 1 
       11 30619 1 1 175 VAL HG22 H  -3.679 -31.460  -6.577 1.00 . A A . 464 VAL HG22 1 1 
       11 30620 1 1 175 VAL HG23 H  -2.224 -32.163  -7.310 1.00 . A A . 464 VAL HG23 1 1 
       11 30621 1 1 175 VAL N    N  -1.510 -29.753  -9.494 1.00 . A A . 464 VAL N    1 1 
       11 30622 1 1 175 VAL O    O  -2.900 -31.502 -12.066 1.00 . A A . 464 VAL O    1 1 
       11 30623 1 1 176 GLY C    C  -5.955 -29.964 -12.529 1.00 . A A . 465 GLY C    1 1 
       11 30624 1 1 176 GLY CA   C  -4.591 -29.280 -12.561 1.00 . A A . 465 GLY CA   1 1 
       11 30625 1 1 176 GLY H    H  -3.969 -28.959 -10.556 1.00 . A A . 465 GLY H    1 1 
       11 30626 1 1 176 GLY HA2  H  -4.750 -28.204 -12.643 1.00 . A A . 465 GLY HA2  1 1 
       11 30627 1 1 176 GLY HA3  H  -4.051 -29.634 -13.441 1.00 . A A . 465 GLY HA3  1 1 
       11 30628 1 1 176 GLY N    N  -3.830 -29.577 -11.344 1.00 . A A . 465 GLY N    1 1 
       11 30629 1 1 176 GLY O    O  -6.973 -29.295 -12.351 1.00 . A A . 465 GLY O    1 1 
       11 30630 1 1 177 GLU C    C  -6.839 -33.627 -12.646 1.00 . A A . 466 GLU C    1 1 
       11 30631 1 1 177 GLU CA   C  -7.177 -32.124 -12.723 1.00 . A A . 466 GLU CA   1 1 
       11 30632 1 1 177 GLU CB   C  -8.006 -31.795 -13.989 1.00 . A A . 466 GLU CB   1 1 
       11 30633 1 1 177 GLU CD   C -10.319 -31.007 -14.813 1.00 . A A . 466 GLU CD   1 1 
       11 30634 1 1 177 GLU CG   C  -9.504 -31.646 -13.672 1.00 . A A . 466 GLU CG   1 1 
       11 30635 1 1 177 GLU H    H  -5.080 -31.768 -12.773 1.00 . A A . 466 GLU H    1 1 
       11 30636 1 1 177 GLU HA   H  -7.771 -31.881 -11.841 1.00 . A A . 466 GLU HA   1 1 
       11 30637 1 1 177 GLU HB2  H  -7.647 -30.861 -14.421 1.00 . A A . 466 GLU HB2  1 1 
       11 30638 1 1 177 GLU HB3  H  -7.866 -32.572 -14.742 1.00 . A A . 466 GLU HB3  1 1 
       11 30639 1 1 177 GLU HG2  H  -9.906 -32.636 -13.447 1.00 . A A . 466 GLU HG2  1 1 
       11 30640 1 1 177 GLU HG3  H  -9.622 -31.025 -12.783 1.00 . A A . 466 GLU HG3  1 1 
       11 30641 1 1 177 GLU N    N  -5.968 -31.291 -12.675 1.00 . A A . 466 GLU N    1 1 
       11 30642 1 1 177 GLU O    O  -5.704 -34.032 -12.914 1.00 . A A . 466 GLU O    1 1 
       11 30643 1 1 177 GLU OE1  O -11.518 -31.350 -14.958 1.00 . A A . 466 GLU OE1  1 1 
       11 30644 1 1 177 GLU OE2  O  -9.805 -30.132 -15.552 1.00 . A A . 466 GLU OE2  1 1 
       11 30645 1 1 178 GLY C    C  -9.023 -36.624 -12.654 1.00 . A A . 467 GLY C    1 1 
       11 30646 1 1 178 GLY CA   C  -7.740 -35.916 -12.204 1.00 . A A . 467 GLY CA   1 1 
       11 30647 1 1 178 GLY H    H  -8.736 -34.041 -12.097 1.00 . A A . 467 GLY H    1 1 
       11 30648 1 1 178 GLY HA2  H  -6.909 -36.287 -12.805 1.00 . A A . 467 GLY HA2  1 1 
       11 30649 1 1 178 GLY HA3  H  -7.549 -36.197 -11.168 1.00 . A A . 467 GLY HA3  1 1 
       11 30650 1 1 178 GLY N    N  -7.830 -34.450 -12.285 1.00 . A A . 467 GLY N    1 1 
       11 30651 1 1 178 GLY O    O  -9.864 -36.028 -13.335 1.00 . A A . 467 GLY O    1 1 
       11 30652 1 1 179 VAL C    C -11.337 -38.762 -11.445 1.00 . A A . 468 VAL C    1 1 
       11 30653 1 1 179 VAL CA   C -10.324 -38.768 -12.596 1.00 . A A . 468 VAL CA   1 1 
       11 30654 1 1 179 VAL CB   C  -9.881 -40.200 -12.958 1.00 . A A . 468 VAL CB   1 1 
       11 30655 1 1 179 VAL CG1  C -11.073 -41.022 -13.464 1.00 . A A . 468 VAL CG1  1 1 
       11 30656 1 1 179 VAL CG2  C  -8.822 -40.197 -14.072 1.00 . A A . 468 VAL CG2  1 1 
       11 30657 1 1 179 VAL H    H  -8.428 -38.303 -11.711 1.00 . A A . 468 VAL H    1 1 
       11 30658 1 1 179 VAL HA   H -10.839 -38.362 -13.466 1.00 . A A . 468 VAL HA   1 1 
       11 30659 1 1 179 VAL HB   H  -9.456 -40.690 -12.080 1.00 . A A . 468 VAL HB   1 1 
       11 30660 1 1 179 VAL HG11 H -11.510 -40.550 -14.345 1.00 . A A . 468 VAL HG11 1 1 
       11 30661 1 1 179 VAL HG12 H -10.746 -42.029 -13.726 1.00 . A A . 468 VAL HG12 1 1 
       11 30662 1 1 179 VAL HG13 H -11.834 -41.105 -12.689 1.00 . A A . 468 VAL HG13 1 1 
       11 30663 1 1 179 VAL HG21 H  -7.907 -39.718 -13.728 1.00 . A A . 468 VAL HG21 1 1 
       11 30664 1 1 179 VAL HG22 H  -8.578 -41.222 -14.354 1.00 . A A . 468 VAL HG22 1 1 
       11 30665 1 1 179 VAL HG23 H  -9.198 -39.666 -14.947 1.00 . A A . 468 VAL HG23 1 1 
       11 30666 1 1 179 VAL N    N  -9.162 -37.904 -12.282 1.00 . A A . 468 VAL N    1 1 
       11 30667 1 1 179 VAL O    O -12.412 -38.141 -11.608 1.00 . A A . 468 VAL O    1 1 
       11 30668 1 1 179 VAL OXT  O -11.048 -39.343 -10.374 1.00 . A A . 468 VAL OXT  1 1 
       12 30669 1 1   1 SER C    C   1.567  -0.095  -0.613 1.00 . A A . 290 SER C    1 1 
       12 30670 1 1   1 SER CA   C   0.270   0.518  -0.076 1.00 . A A . 290 SER CA   1 1 
       12 30671 1 1   1 SER CB   C  -0.231   1.631  -1.010 1.00 . A A . 290 SER CB   1 1 
       12 30672 1 1   1 SER H1   H   1.425   1.178   1.512 1.00 . A A . 290 SER H1   1 1 
       12 30673 1 1   1 SER H2   H   0.066   0.369   1.973 1.00 . A A . 290 SER H2   1 1 
       12 30674 1 1   1 SER H3   H  -0.049   1.902   1.411 1.00 . A A . 290 SER H3   1 1 
       12 30675 1 1   1 SER HA   H  -0.494  -0.259  -0.070 1.00 . A A . 290 SER HA   1 1 
       12 30676 1 1   1 SER HB2  H   0.469   2.471  -1.005 1.00 . A A . 290 SER HB2  1 1 
       12 30677 1 1   1 SER HB3  H  -0.317   1.253  -2.032 1.00 . A A . 290 SER HB3  1 1 
       12 30678 1 1   1 SER HG   H  -2.191   1.537  -0.998 1.00 . A A . 290 SER HG   1 1 
       12 30679 1 1   1 SER N    N   0.446   1.027   1.307 1.00 . A A . 290 SER N    1 1 
       12 30680 1 1   1 SER O    O   2.436   0.623  -1.110 1.00 . A A . 290 SER O    1 1 
       12 30681 1 1   1 SER OG   O  -1.503   2.085  -0.569 1.00 . A A . 290 SER OG   1 1 
       12 30682 1 1   2 ILE C    C   2.326  -3.330  -1.997 1.00 . A A . 291 ILE C    1 1 
       12 30683 1 1   2 ILE CA   C   2.850  -2.185  -1.113 1.00 . A A . 291 ILE CA   1 1 
       12 30684 1 1   2 ILE CB   C   3.819  -2.727  -0.022 1.00 . A A . 291 ILE CB   1 1 
       12 30685 1 1   2 ILE CD1  C   3.588  -1.613   2.276 1.00 . A A . 291 ILE CD1  1 1 
       12 30686 1 1   2 ILE CG1  C   4.342  -1.628   0.939 1.00 . A A . 291 ILE CG1  1 1 
       12 30687 1 1   2 ILE CG2  C   5.027  -3.418  -0.688 1.00 . A A . 291 ILE CG2  1 1 
       12 30688 1 1   2 ILE H    H   0.968  -1.954  -0.098 1.00 . A A . 291 ILE H    1 1 
       12 30689 1 1   2 ILE HA   H   3.428  -1.535  -1.775 1.00 . A A . 291 ILE HA   1 1 
       12 30690 1 1   2 ILE HB   H   3.303  -3.487   0.569 1.00 . A A . 291 ILE HB   1 1 
       12 30691 1 1   2 ILE HD11 H   3.766  -2.551   2.806 1.00 . A A . 291 ILE HD11 1 1 
       12 30692 1 1   2 ILE HD12 H   3.951  -0.788   2.889 1.00 . A A . 291 ILE HD12 1 1 
       12 30693 1 1   2 ILE HD13 H   2.517  -1.494   2.112 1.00 . A A . 291 ILE HD13 1 1 
       12 30694 1 1   2 ILE HG12 H   5.395  -1.794   1.168 1.00 . A A . 291 ILE HG12 1 1 
       12 30695 1 1   2 ILE HG13 H   4.267  -0.649   0.467 1.00 . A A . 291 ILE HG13 1 1 
       12 30696 1 1   2 ILE HG21 H   5.567  -2.709  -1.318 1.00 . A A . 291 ILE HG21 1 1 
       12 30697 1 1   2 ILE HG22 H   5.702  -3.805   0.075 1.00 . A A . 291 ILE HG22 1 1 
       12 30698 1 1   2 ILE HG23 H   4.700  -4.263  -1.296 1.00 . A A . 291 ILE HG23 1 1 
       12 30699 1 1   2 ILE N    N   1.720  -1.425  -0.521 1.00 . A A . 291 ILE N    1 1 
       12 30700 1 1   2 ILE O    O   2.688  -3.423  -3.172 1.00 . A A . 291 ILE O    1 1 
       12 30701 1 1   3 GLY C    C   1.379  -6.663  -1.272 1.00 . A A . 292 GLY C    1 1 
       12 30702 1 1   3 GLY CA   C   0.947  -5.416  -2.044 1.00 . A A . 292 GLY CA   1 1 
       12 30703 1 1   3 GLY H    H   1.248  -4.051  -0.455 1.00 . A A . 292 GLY H    1 1 
       12 30704 1 1   3 GLY HA2  H  -0.144  -5.398  -2.030 1.00 . A A . 292 GLY HA2  1 1 
       12 30705 1 1   3 GLY HA3  H   1.280  -5.511  -3.079 1.00 . A A . 292 GLY HA3  1 1 
       12 30706 1 1   3 GLY N    N   1.458  -4.181  -1.434 1.00 . A A . 292 GLY N    1 1 
       12 30707 1 1   3 GLY O    O   1.860  -6.579  -0.138 1.00 . A A . 292 GLY O    1 1 
       12 30708 1 1   4 ALA C    C   1.677 -10.201  -2.441 1.00 . A A . 293 ALA C    1 1 
       12 30709 1 1   4 ALA CA   C   1.423  -9.153  -1.324 1.00 . A A . 293 ALA CA   1 1 
       12 30710 1 1   4 ALA CB   C   0.207  -9.510  -0.448 1.00 . A A . 293 ALA CB   1 1 
       12 30711 1 1   4 ALA H    H   0.804  -7.797  -2.831 1.00 . A A . 293 ALA H    1 1 
       12 30712 1 1   4 ALA HA   H   2.312  -9.109  -0.693 1.00 . A A . 293 ALA HA   1 1 
       12 30713 1 1   4 ALA HB1  H  -0.697  -9.552  -1.057 1.00 . A A . 293 ALA HB1  1 1 
       12 30714 1 1   4 ALA HB2  H   0.342 -10.475   0.034 1.00 . A A . 293 ALA HB2  1 1 
       12 30715 1 1   4 ALA HB3  H   0.075  -8.759   0.333 1.00 . A A . 293 ALA HB3  1 1 
       12 30716 1 1   4 ALA N    N   1.184  -7.825  -1.895 1.00 . A A . 293 ALA N    1 1 
       12 30717 1 1   4 ALA O    O   1.329  -9.936  -3.601 1.00 . A A . 293 ALA O    1 1 
       12 30718 1 1   5 PRO C    C   1.221 -13.224  -3.406 1.00 . A A . 294 PRO C    1 1 
       12 30719 1 1   5 PRO CA   C   2.520 -12.467  -3.059 1.00 . A A . 294 PRO CA   1 1 
       12 30720 1 1   5 PRO CB   C   3.585 -13.333  -2.365 1.00 . A A . 294 PRO CB   1 1 
       12 30721 1 1   5 PRO CD   C   2.869 -11.680  -0.823 1.00 . A A . 294 PRO CD   1 1 
       12 30722 1 1   5 PRO CG   C   3.285 -13.142  -0.884 1.00 . A A . 294 PRO CG   1 1 
       12 30723 1 1   5 PRO HA   H   2.945 -12.082  -3.987 1.00 . A A . 294 PRO HA   1 1 
       12 30724 1 1   5 PRO HB2  H   3.554 -14.383  -2.649 1.00 . A A . 294 PRO HB2  1 1 
       12 30725 1 1   5 PRO HB3  H   4.576 -12.929  -2.581 1.00 . A A . 294 PRO HB3  1 1 
       12 30726 1 1   5 PRO HD2  H   2.181 -11.532   0.007 1.00 . A A . 294 PRO HD2  1 1 
       12 30727 1 1   5 PRO HD3  H   3.758 -11.063  -0.686 1.00 . A A . 294 PRO HD3  1 1 
       12 30728 1 1   5 PRO HG2  H   2.460 -13.786  -0.575 1.00 . A A . 294 PRO HG2  1 1 
       12 30729 1 1   5 PRO HG3  H   4.165 -13.304  -0.268 1.00 . A A . 294 PRO HG3  1 1 
       12 30730 1 1   5 PRO N    N   2.273 -11.370  -2.117 1.00 . A A . 294 PRO N    1 1 
       12 30731 1 1   5 PRO O    O   0.122 -12.680  -3.292 1.00 . A A . 294 PRO O    1 1 
       12 30732 1 1   6 ASN C    C  -0.895 -15.422  -3.102 1.00 . A A . 295 ASN C    1 1 
       12 30733 1 1   6 ASN CA   C   0.180 -15.333  -4.206 1.00 . A A . 295 ASN CA   1 1 
       12 30734 1 1   6 ASN CB   C   0.726 -16.734  -4.534 1.00 . A A . 295 ASN CB   1 1 
       12 30735 1 1   6 ASN CG   C  -0.273 -17.666  -5.212 1.00 . A A . 295 ASN CG   1 1 
       12 30736 1 1   6 ASN H    H   2.248 -14.896  -3.912 1.00 . A A . 295 ASN H    1 1 
       12 30737 1 1   6 ASN HA   H  -0.275 -14.908  -5.101 1.00 . A A . 295 ASN HA   1 1 
       12 30738 1 1   6 ASN HB2  H   1.583 -16.633  -5.192 1.00 . A A . 295 ASN HB2  1 1 
       12 30739 1 1   6 ASN HB3  H   1.079 -17.209  -3.617 1.00 . A A . 295 ASN HB3  1 1 
       12 30740 1 1   6 ASN HD21 H  -0.591 -19.571  -5.758 1.00 . A A . 295 ASN HD21 1 1 
       12 30741 1 1   6 ASN HD22 H   0.934 -19.277  -4.938 1.00 . A A . 295 ASN HD22 1 1 
       12 30742 1 1   6 ASN N    N   1.324 -14.491  -3.829 1.00 . A A . 295 ASN N    1 1 
       12 30743 1 1   6 ASN ND2  N   0.055 -18.941  -5.306 1.00 . A A . 295 ASN ND2  1 1 
       12 30744 1 1   6 ASN O    O  -2.094 -15.380  -3.391 1.00 . A A . 295 ASN O    1 1 
       12 30745 1 1   6 ASN OD1  O  -1.334 -17.272  -5.678 1.00 . A A . 295 ASN OD1  1 1 
       12 30746 1 1   7 THR C    C  -2.325 -16.796  -0.658 1.00 . A A . 296 THR C    1 1 
       12 30747 1 1   7 THR CA   C  -1.246 -15.697  -0.597 1.00 . A A . 296 THR CA   1 1 
       12 30748 1 1   7 THR CB   C  -1.775 -14.340  -0.082 1.00 . A A . 296 THR CB   1 1 
       12 30749 1 1   7 THR CG2  C  -0.639 -13.356   0.209 1.00 . A A . 296 THR CG2  1 1 
       12 30750 1 1   7 THR H    H   0.562 -15.532  -1.731 1.00 . A A . 296 THR H    1 1 
       12 30751 1 1   7 THR HA   H  -0.559 -16.044   0.173 1.00 . A A . 296 THR HA   1 1 
       12 30752 1 1   7 THR HB   H  -2.297 -14.507   0.861 1.00 . A A . 296 THR HB   1 1 
       12 30753 1 1   7 THR HG1  H  -2.243 -13.687  -1.854 1.00 . A A . 296 THR HG1  1 1 
       12 30754 1 1   7 THR HG21 H  -0.110 -13.091  -0.702 1.00 . A A . 296 THR HG21 1 1 
       12 30755 1 1   7 THR HG22 H  -1.047 -12.449   0.649 1.00 . A A . 296 THR HG22 1 1 
       12 30756 1 1   7 THR HG23 H   0.069 -13.791   0.911 1.00 . A A . 296 THR HG23 1 1 
       12 30757 1 1   7 THR N    N  -0.445 -15.555  -1.839 1.00 . A A . 296 THR N    1 1 
       12 30758 1 1   7 THR O    O  -3.326 -16.732   0.058 1.00 . A A . 296 THR O    1 1 
       12 30759 1 1   7 THR OG1  O  -2.673 -13.732  -0.985 1.00 . A A . 296 THR OG1  1 1 
       12 30760 1 1   8 THR C    C  -3.114 -19.957  -0.604 1.00 . A A . 297 THR C    1 1 
       12 30761 1 1   8 THR CA   C  -3.038 -18.941  -1.754 1.00 . A A . 297 THR CA   1 1 
       12 30762 1 1   8 THR CB   C  -2.669 -19.605  -3.088 1.00 . A A . 297 THR CB   1 1 
       12 30763 1 1   8 THR CG2  C  -1.501 -20.597  -2.978 1.00 . A A . 297 THR CG2  1 1 
       12 30764 1 1   8 THR H    H  -1.244 -17.811  -2.014 1.00 . A A . 297 THR H    1 1 
       12 30765 1 1   8 THR HA   H  -4.038 -18.523  -1.853 1.00 . A A . 297 THR HA   1 1 
       12 30766 1 1   8 THR HB   H  -2.385 -18.827  -3.793 1.00 . A A . 297 THR HB   1 1 
       12 30767 1 1   8 THR HG1  H  -4.403 -19.588  -3.975 1.00 . A A . 297 THR HG1  1 1 
       12 30768 1 1   8 THR HG21 H  -1.755 -21.427  -2.318 1.00 . A A . 297 THR HG21 1 1 
       12 30769 1 1   8 THR HG22 H  -1.272 -21.006  -3.963 1.00 . A A . 297 THR HG22 1 1 
       12 30770 1 1   8 THR HG23 H  -0.613 -20.091  -2.592 1.00 . A A . 297 THR HG23 1 1 
       12 30771 1 1   8 THR N    N  -2.107 -17.824  -1.494 1.00 . A A . 297 THR N    1 1 
       12 30772 1 1   8 THR O    O  -4.001 -20.812  -0.585 1.00 . A A . 297 THR O    1 1 
       12 30773 1 1   8 THR OG1  O  -3.796 -20.258  -3.617 1.00 . A A . 297 THR OG1  1 1 
       12 30774 1 1   9 PHE C    C  -3.439 -20.863   2.269 1.00 . A A . 298 PHE C    1 1 
       12 30775 1 1   9 PHE CA   C  -2.094 -20.756   1.526 1.00 . A A . 298 PHE CA   1 1 
       12 30776 1 1   9 PHE CB   C  -0.982 -20.250   2.459 1.00 . A A . 298 PHE CB   1 1 
       12 30777 1 1   9 PHE CD1  C   0.627 -18.642   1.361 1.00 . A A . 298 PHE CD1  1 1 
       12 30778 1 1   9 PHE CD2  C   1.227 -20.998   1.470 1.00 . A A . 298 PHE CD2  1 1 
       12 30779 1 1   9 PHE CE1  C   1.816 -18.362   0.673 1.00 . A A . 298 PHE CE1  1 1 
       12 30780 1 1   9 PHE CE2  C   2.427 -20.727   0.795 1.00 . A A . 298 PHE CE2  1 1 
       12 30781 1 1   9 PHE CG   C   0.324 -19.958   1.755 1.00 . A A . 298 PHE CG   1 1 
       12 30782 1 1   9 PHE CZ   C   2.707 -19.410   0.398 1.00 . A A . 298 PHE CZ   1 1 
       12 30783 1 1   9 PHE H    H  -1.483 -19.161   0.263 1.00 . A A . 298 PHE H    1 1 
       12 30784 1 1   9 PHE HA   H  -1.816 -21.749   1.163 1.00 . A A . 298 PHE HA   1 1 
       12 30785 1 1   9 PHE HB2  H  -1.324 -19.339   2.950 1.00 . A A . 298 PHE HB2  1 1 
       12 30786 1 1   9 PHE HB3  H  -0.810 -20.995   3.234 1.00 . A A . 298 PHE HB3  1 1 
       12 30787 1 1   9 PHE HD1  H  -0.054 -17.838   1.592 1.00 . A A . 298 PHE HD1  1 1 
       12 30788 1 1   9 PHE HD2  H   1.004 -22.010   1.772 1.00 . A A . 298 PHE HD2  1 1 
       12 30789 1 1   9 PHE HE1  H   2.056 -17.352   0.377 1.00 . A A . 298 PHE HE1  1 1 
       12 30790 1 1   9 PHE HE2  H   3.132 -21.520   0.593 1.00 . A A . 298 PHE HE2  1 1 
       12 30791 1 1   9 PHE HZ   H   3.633 -19.190  -0.096 1.00 . A A . 298 PHE HZ   1 1 
       12 30792 1 1   9 PHE N    N  -2.190 -19.873   0.360 1.00 . A A . 298 PHE N    1 1 
       12 30793 1 1   9 PHE O    O  -4.071 -19.850   2.579 1.00 . A A . 298 PHE O    1 1 
       12 30794 1 1  10 GLY C    C  -6.346 -22.496   2.128 1.00 . A A . 299 GLY C    1 1 
       12 30795 1 1  10 GLY CA   C  -5.188 -22.393   3.135 1.00 . A A . 299 GLY CA   1 1 
       12 30796 1 1  10 GLY H    H  -3.280 -22.877   2.294 1.00 . A A . 299 GLY H    1 1 
       12 30797 1 1  10 GLY HA2  H  -5.127 -23.350   3.654 1.00 . A A . 299 GLY HA2  1 1 
       12 30798 1 1  10 GLY HA3  H  -5.446 -21.611   3.851 1.00 . A A . 299 GLY HA3  1 1 
       12 30799 1 1  10 GLY N    N  -3.877 -22.098   2.539 1.00 . A A . 299 GLY N    1 1 
       12 30800 1 1  10 GLY O    O  -7.501 -22.576   2.563 1.00 . A A . 299 GLY O    1 1 
       12 30801 1 1  11 THR C    C  -6.748 -23.833  -1.159 1.00 . A A . 300 THR C    1 1 
       12 30802 1 1  11 THR CA   C  -7.048 -22.623  -0.276 1.00 . A A . 300 THR CA   1 1 
       12 30803 1 1  11 THR CB   C  -7.120 -21.338  -1.122 1.00 . A A . 300 THR CB   1 1 
       12 30804 1 1  11 THR CG2  C  -8.403 -21.307  -1.955 1.00 . A A . 300 THR CG2  1 1 
       12 30805 1 1  11 THR H    H  -5.080 -22.383   0.549 1.00 . A A . 300 THR H    1 1 
       12 30806 1 1  11 THR HA   H  -8.038 -22.786   0.152 1.00 . A A . 300 THR HA   1 1 
       12 30807 1 1  11 THR HB   H  -6.262 -21.273  -1.794 1.00 . A A . 300 THR HB   1 1 
       12 30808 1 1  11 THR HG1  H  -6.229 -20.088   0.057 1.00 . A A . 300 THR HG1  1 1 
       12 30809 1 1  11 THR HG21 H  -9.272 -21.350  -1.298 1.00 . A A . 300 THR HG21 1 1 
       12 30810 1 1  11 THR HG22 H  -8.437 -20.385  -2.537 1.00 . A A . 300 THR HG22 1 1 
       12 30811 1 1  11 THR HG23 H  -8.424 -22.155  -2.640 1.00 . A A . 300 THR HG23 1 1 
       12 30812 1 1  11 THR N    N  -6.052 -22.505   0.813 1.00 . A A . 300 THR N    1 1 
       12 30813 1 1  11 THR O    O  -7.534 -24.778  -1.181 1.00 . A A . 300 THR O    1 1 
       12 30814 1 1  11 THR OG1  O  -7.133 -20.203  -0.285 1.00 . A A . 300 THR OG1  1 1 
       12 30815 1 1  12 ASN C    C  -3.722 -24.562  -3.283 1.00 . A A . 301 ASN C    1 1 
       12 30816 1 1  12 ASN CA   C  -5.160 -24.846  -2.816 1.00 . A A . 301 ASN CA   1 1 
       12 30817 1 1  12 ASN CB   C  -6.102 -24.927  -4.040 1.00 . A A . 301 ASN CB   1 1 
       12 30818 1 1  12 ASN CG   C  -7.061 -26.114  -3.993 1.00 . A A . 301 ASN CG   1 1 
       12 30819 1 1  12 ASN H    H  -5.026 -22.994  -1.784 1.00 . A A . 301 ASN H    1 1 
       12 30820 1 1  12 ASN HA   H  -5.153 -25.808  -2.300 1.00 . A A . 301 ASN HA   1 1 
       12 30821 1 1  12 ASN HB2  H  -6.661 -23.995  -4.137 1.00 . A A . 301 ASN HB2  1 1 
       12 30822 1 1  12 ASN HB3  H  -5.511 -25.035  -4.950 1.00 . A A . 301 ASN HB3  1 1 
       12 30823 1 1  12 ASN HD21 H  -8.968 -26.687  -4.294 1.00 . A A . 301 ASN HD21 1 1 
       12 30824 1 1  12 ASN HD22 H  -8.648 -24.979  -4.545 1.00 . A A . 301 ASN HD22 1 1 
       12 30825 1 1  12 ASN N    N  -5.613 -23.816  -1.864 1.00 . A A . 301 ASN N    1 1 
       12 30826 1 1  12 ASN ND2  N  -8.328 -25.906  -4.309 1.00 . A A . 301 ASN ND2  1 1 
       12 30827 1 1  12 ASN O    O  -3.385 -23.419  -3.592 1.00 . A A . 301 ASN O    1 1 
       12 30828 1 1  12 ASN OD1  O  -6.677 -27.243  -3.710 1.00 . A A . 301 ASN OD1  1 1 
       12 30829 1 1  13 ASN C    C  -0.633 -24.782  -2.602 1.00 . A A . 302 ASN C    1 1 
       12 30830 1 1  13 ASN CA   C  -1.455 -25.541  -3.674 1.00 . A A . 302 ASN CA   1 1 
       12 30831 1 1  13 ASN CB   C  -1.212 -25.017  -5.112 1.00 . A A . 302 ASN CB   1 1 
       12 30832 1 1  13 ASN CG   C  -0.729 -26.145  -6.013 1.00 . A A . 302 ASN CG   1 1 
       12 30833 1 1  13 ASN H    H  -3.260 -26.517  -3.115 1.00 . A A . 302 ASN H    1 1 
       12 30834 1 1  13 ASN HA   H  -1.086 -26.569  -3.638 1.00 . A A . 302 ASN HA   1 1 
       12 30835 1 1  13 ASN HB2  H  -2.127 -24.613  -5.545 1.00 . A A . 302 ASN HB2  1 1 
       12 30836 1 1  13 ASN HB3  H  -0.472 -24.214  -5.104 1.00 . A A . 302 ASN HB3  1 1 
       12 30837 1 1  13 ASN HD21 H   0.899 -27.089  -6.703 1.00 . A A . 302 ASN HD21 1 1 
       12 30838 1 1  13 ASN HD22 H   1.222 -25.540  -5.959 1.00 . A A . 302 ASN HD22 1 1 
       12 30839 1 1  13 ASN N    N  -2.891 -25.610  -3.361 1.00 . A A . 302 ASN N    1 1 
       12 30840 1 1  13 ASN ND2  N   0.566 -26.252  -6.250 1.00 . A A . 302 ASN ND2  1 1 
       12 30841 1 1  13 ASN O    O  -1.178 -24.109  -1.725 1.00 . A A . 302 ASN O    1 1 
       12 30842 1 1  13 ASN OD1  O  -1.512 -26.965  -6.478 1.00 . A A . 302 ASN OD1  1 1 
       12 30843 1 1  14 HIS C    C   2.879 -23.758  -2.033 1.00 . A A . 303 HIS C    1 1 
       12 30844 1 1  14 HIS CA   C   1.603 -24.492  -1.571 1.00 . A A . 303 HIS CA   1 1 
       12 30845 1 1  14 HIS CB   C   1.900 -25.741  -0.726 1.00 . A A . 303 HIS CB   1 1 
       12 30846 1 1  14 HIS CD2  C   0.057 -25.459   1.011 1.00 . A A . 303 HIS CD2  1 1 
       12 30847 1 1  14 HIS CE1  C  -0.883 -27.449   0.908 1.00 . A A . 303 HIS CE1  1 1 
       12 30848 1 1  14 HIS CG   C   0.699 -26.201   0.062 1.00 . A A . 303 HIS CG   1 1 
       12 30849 1 1  14 HIS H    H   1.077 -25.551  -3.349 1.00 . A A . 303 HIS H    1 1 
       12 30850 1 1  14 HIS HA   H   1.090 -23.771  -0.934 1.00 . A A . 303 HIS HA   1 1 
       12 30851 1 1  14 HIS HB2  H   2.245 -26.552  -1.371 1.00 . A A . 303 HIS HB2  1 1 
       12 30852 1 1  14 HIS HB3  H   2.693 -25.524  -0.014 1.00 . A A . 303 HIS HB3  1 1 
       12 30853 1 1  14 HIS HD2  H   0.304 -24.448   1.307 1.00 . A A . 303 HIS HD2  1 1 
       12 30854 1 1  14 HIS HE1  H  -1.535 -28.284   1.132 1.00 . A A . 303 HIS HE1  1 1 
       12 30855 1 1  14 HIS HE2  H  -1.599 -25.997   2.253 1.00 . A A . 303 HIS HE2  1 1 
       12 30856 1 1  14 HIS N    N   0.698 -24.923  -2.653 1.00 . A A . 303 HIS N    1 1 
       12 30857 1 1  14 HIS ND1  N   0.103 -27.464  -0.008 1.00 . A A . 303 HIS ND1  1 1 
       12 30858 1 1  14 HIS NE2  N  -0.940 -26.255   1.527 1.00 . A A . 303 HIS NE2  1 1 
       12 30859 1 1  14 HIS O    O   3.784 -23.498  -1.233 1.00 . A A . 303 HIS O    1 1 
       12 30860 1 1  15 HIS C    C   3.945 -21.103  -3.409 1.00 . A A . 304 HIS C    1 1 
       12 30861 1 1  15 HIS CA   C   4.031 -22.572  -3.882 1.00 . A A . 304 HIS CA   1 1 
       12 30862 1 1  15 HIS CB   C   4.019 -22.684  -5.415 1.00 . A A . 304 HIS CB   1 1 
       12 30863 1 1  15 HIS CD2  C   5.399 -24.805  -5.733 1.00 . A A . 304 HIS CD2  1 1 
       12 30864 1 1  15 HIS CE1  C   3.992 -26.000  -6.930 1.00 . A A . 304 HIS CE1  1 1 
       12 30865 1 1  15 HIS CG   C   4.257 -24.083  -5.921 1.00 . A A . 304 HIS CG   1 1 
       12 30866 1 1  15 HIS H    H   2.169 -23.604  -3.909 1.00 . A A . 304 HIS H    1 1 
       12 30867 1 1  15 HIS HA   H   4.981 -22.968  -3.539 1.00 . A A . 304 HIS HA   1 1 
       12 30868 1 1  15 HIS HB2  H   3.064 -22.322  -5.800 1.00 . A A . 304 HIS HB2  1 1 
       12 30869 1 1  15 HIS HB3  H   4.808 -22.048  -5.822 1.00 . A A . 304 HIS HB3  1 1 
       12 30870 1 1  15 HIS HD2  H   6.275 -24.484  -5.190 1.00 . A A . 304 HIS HD2  1 1 
       12 30871 1 1  15 HIS HE1  H   3.576 -26.815  -7.509 1.00 . A A . 304 HIS HE1  1 1 
       12 30872 1 1  15 HIS HE2  H   5.909 -26.745  -6.484 1.00 . A A . 304 HIS HE2  1 1 
       12 30873 1 1  15 HIS N    N   2.961 -23.402  -3.319 1.00 . A A . 304 HIS N    1 1 
       12 30874 1 1  15 HIS ND1  N   3.357 -24.842  -6.671 1.00 . A A . 304 HIS ND1  1 1 
       12 30875 1 1  15 HIS NE2  N   5.221 -26.006  -6.383 1.00 . A A . 304 HIS NE2  1 1 
       12 30876 1 1  15 HIS O    O   2.847 -20.554  -3.267 1.00 . A A . 304 HIS O    1 1 
       12 30877 1 1  16 LEU C    C   4.617 -18.084  -3.754 1.00 . A A . 305 LEU C    1 1 
       12 30878 1 1  16 LEU CA   C   5.199 -19.066  -2.727 1.00 . A A . 305 LEU CA   1 1 
       12 30879 1 1  16 LEU CB   C   6.667 -18.691  -2.438 1.00 . A A . 305 LEU CB   1 1 
       12 30880 1 1  16 LEU CD1  C   6.426 -18.770   0.159 1.00 . A A . 305 LEU CD1  1 1 
       12 30881 1 1  16 LEU CD2  C   7.666 -20.539  -1.011 1.00 . A A . 305 LEU CD2  1 1 
       12 30882 1 1  16 LEU CG   C   7.288 -19.068  -1.077 1.00 . A A . 305 LEU CG   1 1 
       12 30883 1 1  16 LEU H    H   5.965 -20.979  -3.341 1.00 . A A . 305 LEU H    1 1 
       12 30884 1 1  16 LEU HA   H   4.614 -18.931  -1.827 1.00 . A A . 305 LEU HA   1 1 
       12 30885 1 1  16 LEU HB2  H   7.301 -19.082  -3.233 1.00 . A A . 305 LEU HB2  1 1 
       12 30886 1 1  16 LEU HB3  H   6.736 -17.609  -2.510 1.00 . A A . 305 LEU HB3  1 1 
       12 30887 1 1  16 LEU HD11 H   5.746 -19.595   0.360 1.00 . A A . 305 LEU HD11 1 1 
       12 30888 1 1  16 LEU HD12 H   7.070 -18.639   1.029 1.00 . A A . 305 LEU HD12 1 1 
       12 30889 1 1  16 LEU HD13 H   5.842 -17.870   0.012 1.00 . A A . 305 LEU HD13 1 1 
       12 30890 1 1  16 LEU HD21 H   8.328 -20.774  -1.839 1.00 . A A . 305 LEU HD21 1 1 
       12 30891 1 1  16 LEU HD22 H   8.195 -20.701  -0.074 1.00 . A A . 305 LEU HD22 1 1 
       12 30892 1 1  16 LEU HD23 H   6.774 -21.167  -1.045 1.00 . A A . 305 LEU HD23 1 1 
       12 30893 1 1  16 LEU HG   H   8.209 -18.487  -0.983 1.00 . A A . 305 LEU HG   1 1 
       12 30894 1 1  16 LEU N    N   5.103 -20.466  -3.179 1.00 . A A . 305 LEU N    1 1 
       12 30895 1 1  16 LEU O    O   3.870 -17.172  -3.400 1.00 . A A . 305 LEU O    1 1 
       12 30896 1 1  17 TYR C    C   3.380 -17.888  -6.916 1.00 . A A . 306 TYR C    1 1 
       12 30897 1 1  17 TYR CA   C   4.626 -17.389  -6.142 1.00 . A A . 306 TYR CA   1 1 
       12 30898 1 1  17 TYR CB   C   5.861 -17.236  -7.043 1.00 . A A . 306 TYR CB   1 1 
       12 30899 1 1  17 TYR CD1  C   7.885 -16.981  -5.521 1.00 . A A . 306 TYR CD1  1 1 
       12 30900 1 1  17 TYR CD2  C   7.041 -15.018  -6.691 1.00 . A A . 306 TYR CD2  1 1 
       12 30901 1 1  17 TYR CE1  C   8.869 -16.192  -4.895 1.00 . A A . 306 TYR CE1  1 1 
       12 30902 1 1  17 TYR CE2  C   8.031 -14.224  -6.080 1.00 . A A . 306 TYR CE2  1 1 
       12 30903 1 1  17 TYR CG   C   6.964 -16.398  -6.416 1.00 . A A . 306 TYR CG   1 1 
       12 30904 1 1  17 TYR CZ   C   8.949 -14.810  -5.179 1.00 . A A . 306 TYR CZ   1 1 
       12 30905 1 1  17 TYR H    H   5.584 -19.056  -5.219 1.00 . A A . 306 TYR H    1 1 
       12 30906 1 1  17 TYR HA   H   4.394 -16.402  -5.738 1.00 . A A . 306 TYR HA   1 1 
       12 30907 1 1  17 TYR HB2  H   6.251 -18.224  -7.295 1.00 . A A . 306 TYR HB2  1 1 
       12 30908 1 1  17 TYR HB3  H   5.558 -16.765  -7.978 1.00 . A A . 306 TYR HB3  1 1 
       12 30909 1 1  17 TYR HD1  H   7.832 -18.038  -5.307 1.00 . A A . 306 TYR HD1  1 1 
       12 30910 1 1  17 TYR HD2  H   6.337 -14.563  -7.376 1.00 . A A . 306 TYR HD2  1 1 
       12 30911 1 1  17 TYR HE1  H   9.560 -16.641  -4.196 1.00 . A A . 306 TYR HE1  1 1 
       12 30912 1 1  17 TYR HE2  H   8.088 -13.164  -6.292 1.00 . A A . 306 TYR HE2  1 1 
       12 30913 1 1  17 TYR HH   H  10.468 -14.545  -3.981 1.00 . A A . 306 TYR HH   1 1 
       12 30914 1 1  17 TYR N    N   4.982 -18.269  -5.022 1.00 . A A . 306 TYR N    1 1 
       12 30915 1 1  17 TYR O    O   3.072 -19.086  -6.848 1.00 . A A . 306 TYR O    1 1 
       12 30916 1 1  17 TYR OH   O   9.903 -14.040  -4.583 1.00 . A A . 306 TYR OH   1 1 
       12 30917 1 1  18 PRO C    C   1.618 -18.088  -9.591 1.00 . A A . 307 PRO C    1 1 
       12 30918 1 1  18 PRO CA   C   1.378 -17.328  -8.283 1.00 . A A . 307 PRO CA   1 1 
       12 30919 1 1  18 PRO CB   C   0.637 -15.996  -8.455 1.00 . A A . 307 PRO CB   1 1 
       12 30920 1 1  18 PRO CD   C   2.850 -15.551  -7.665 1.00 . A A . 307 PRO CD   1 1 
       12 30921 1 1  18 PRO CG   C   1.771 -14.983  -8.588 1.00 . A A . 307 PRO CG   1 1 
       12 30922 1 1  18 PRO HA   H   0.776 -17.968  -7.642 1.00 . A A . 307 PRO HA   1 1 
       12 30923 1 1  18 PRO HB2  H  -0.026 -15.988  -9.321 1.00 . A A . 307 PRO HB2  1 1 
       12 30924 1 1  18 PRO HB3  H   0.068 -15.776  -7.551 1.00 . A A . 307 PRO HB3  1 1 
       12 30925 1 1  18 PRO HD2  H   3.836 -15.299  -8.051 1.00 . A A . 307 PRO HD2  1 1 
       12 30926 1 1  18 PRO HD3  H   2.722 -15.132  -6.668 1.00 . A A . 307 PRO HD3  1 1 
       12 30927 1 1  18 PRO HG2  H   2.135 -14.967  -9.616 1.00 . A A . 307 PRO HG2  1 1 
       12 30928 1 1  18 PRO HG3  H   1.457 -13.987  -8.275 1.00 . A A . 307 PRO HG3  1 1 
       12 30929 1 1  18 PRO N    N   2.640 -16.997  -7.618 1.00 . A A . 307 PRO N    1 1 
       12 30930 1 1  18 PRO O    O   1.591 -17.526 -10.685 1.00 . A A . 307 PRO O    1 1 
       12 30931 1 1  19 ASP C    C   3.487 -20.269 -11.113 1.00 . A A . 308 ASP C    1 1 
       12 30932 1 1  19 ASP CA   C   2.097 -20.414 -10.471 1.00 . A A . 308 ASP CA   1 1 
       12 30933 1 1  19 ASP CB   C   0.957 -20.416 -11.514 1.00 . A A . 308 ASP CB   1 1 
       12 30934 1 1  19 ASP CG   C   0.785 -21.798 -12.168 1.00 . A A . 308 ASP CG   1 1 
       12 30935 1 1  19 ASP H    H   1.964 -19.716  -8.481 1.00 . A A . 308 ASP H    1 1 
       12 30936 1 1  19 ASP HA   H   2.081 -21.380  -9.963 1.00 . A A . 308 ASP HA   1 1 
       12 30937 1 1  19 ASP HB2  H   0.017 -20.155 -11.023 1.00 . A A . 308 ASP HB2  1 1 
       12 30938 1 1  19 ASP HB3  H   1.150 -19.664 -12.284 1.00 . A A . 308 ASP HB3  1 1 
       12 30939 1 1  19 ASP N    N   1.878 -19.390  -9.439 1.00 . A A . 308 ASP N    1 1 
       12 30940 1 1  19 ASP O    O   4.326 -21.161 -10.959 1.00 . A A . 308 ASP O    1 1 
       12 30941 1 1  19 ASP OD1  O   1.019 -21.922 -13.394 1.00 . A A . 308 ASP OD1  1 1 
       12 30942 1 1  19 ASP OD2  O   0.368 -22.744 -11.459 1.00 . A A . 308 ASP OD2  1 1 
       12 30943 1 1  20 GLU C    C   5.415 -19.817 -13.531 1.00 . A A . 309 GLU C    1 1 
       12 30944 1 1  20 GLU CA   C   4.885 -18.727 -12.567 1.00 . A A . 309 GLU CA   1 1 
       12 30945 1 1  20 GLU CB   C   5.954 -18.056 -11.676 1.00 . A A . 309 GLU CB   1 1 
       12 30946 1 1  20 GLU CD   C   7.706 -18.280  -9.828 1.00 . A A . 309 GLU CD   1 1 
       12 30947 1 1  20 GLU CG   C   6.540 -18.945 -10.571 1.00 . A A . 309 GLU CG   1 1 
       12 30948 1 1  20 GLU H    H   2.954 -18.454 -11.726 1.00 . A A . 309 GLU H    1 1 
       12 30949 1 1  20 GLU HA   H   4.539 -17.930 -13.226 1.00 . A A . 309 GLU HA   1 1 
       12 30950 1 1  20 GLU HB2  H   6.770 -17.696 -12.307 1.00 . A A . 309 GLU HB2  1 1 
       12 30951 1 1  20 GLU HB3  H   5.499 -17.182 -11.207 1.00 . A A . 309 GLU HB3  1 1 
       12 30952 1 1  20 GLU HG2  H   5.763 -19.178  -9.843 1.00 . A A . 309 GLU HG2  1 1 
       12 30953 1 1  20 GLU HG3  H   6.887 -19.875 -11.020 1.00 . A A . 309 GLU HG3  1 1 
       12 30954 1 1  20 GLU N    N   3.714 -19.123 -11.773 1.00 . A A . 309 GLU N    1 1 
       12 30955 1 1  20 GLU O    O   4.784 -20.855 -13.745 1.00 . A A . 309 GLU O    1 1 
       12 30956 1 1  20 GLU OE1  O   8.591 -19.031  -9.356 1.00 . A A . 309 GLU OE1  1 1 
       12 30957 1 1  20 GLU OE2  O   7.738 -17.032  -9.722 1.00 . A A . 309 GLU OE2  1 1 
       12 30958 1 1  21 LEU C    C   8.748 -20.372 -14.945 1.00 . A A . 310 LEU C    1 1 
       12 30959 1 1  21 LEU CA   C   7.229 -20.494 -15.086 1.00 . A A . 310 LEU CA   1 1 
       12 30960 1 1  21 LEU CB   C   6.794 -20.262 -16.555 1.00 . A A . 310 LEU CB   1 1 
       12 30961 1 1  21 LEU CD1  C   4.359 -19.577 -16.883 1.00 . A A . 310 LEU CD1  1 1 
       12 30962 1 1  21 LEU CD2  C   5.338 -21.386 -18.299 1.00 . A A . 310 LEU CD2  1 1 
       12 30963 1 1  21 LEU CG   C   5.366 -20.740 -16.905 1.00 . A A . 310 LEU CG   1 1 
       12 30964 1 1  21 LEU H    H   7.042 -18.693 -13.983 1.00 . A A . 310 LEU H    1 1 
       12 30965 1 1  21 LEU HA   H   6.977 -21.520 -14.807 1.00 . A A . 310 LEU HA   1 1 
       12 30966 1 1  21 LEU HB2  H   6.899 -19.206 -16.804 1.00 . A A . 310 LEU HB2  1 1 
       12 30967 1 1  21 LEU HB3  H   7.489 -20.809 -17.194 1.00 . A A . 310 LEU HB3  1 1 
       12 30968 1 1  21 LEU HD11 H   4.601 -18.858 -17.665 1.00 . A A . 310 LEU HD11 1 1 
       12 30969 1 1  21 LEU HD12 H   3.350 -19.957 -17.049 1.00 . A A . 310 LEU HD12 1 1 
       12 30970 1 1  21 LEU HD13 H   4.381 -19.065 -15.923 1.00 . A A . 310 LEU HD13 1 1 
       12 30971 1 1  21 LEU HD21 H   5.995 -22.255 -18.315 1.00 . A A . 310 LEU HD21 1 1 
       12 30972 1 1  21 LEU HD22 H   4.325 -21.716 -18.533 1.00 . A A . 310 LEU HD22 1 1 
       12 30973 1 1  21 LEU HD23 H   5.670 -20.671 -19.053 1.00 . A A . 310 LEU HD23 1 1 
       12 30974 1 1  21 LEU HG   H   5.054 -21.506 -16.197 1.00 . A A . 310 LEU HG   1 1 
       12 30975 1 1  21 LEU N    N   6.559 -19.561 -14.177 1.00 . A A . 310 LEU N    1 1 
       12 30976 1 1  21 LEU O    O   9.284 -19.404 -14.398 1.00 . A A . 310 LEU O    1 1 
       12 30977 1 1  22 ASN C    C  11.523 -20.500 -16.579 1.00 . A A . 311 ASN C    1 1 
       12 30978 1 1  22 ASN CA   C  10.913 -21.420 -15.487 1.00 . A A . 311 ASN CA   1 1 
       12 30979 1 1  22 ASN CB   C  11.296 -22.904 -15.575 1.00 . A A . 311 ASN CB   1 1 
       12 30980 1 1  22 ASN CG   C  12.637 -23.166 -14.911 1.00 . A A . 311 ASN CG   1 1 
       12 30981 1 1  22 ASN H    H   8.956 -22.125 -15.914 1.00 . A A . 311 ASN H    1 1 
       12 30982 1 1  22 ASN HA   H  11.262 -21.051 -14.520 1.00 . A A . 311 ASN HA   1 1 
       12 30983 1 1  22 ASN HB2  H  10.543 -23.497 -15.053 1.00 . A A . 311 ASN HB2  1 1 
       12 30984 1 1  22 ASN HB3  H  11.322 -23.242 -16.612 1.00 . A A . 311 ASN HB3  1 1 
       12 30985 1 1  22 ASN HD21 H  13.688 -24.511 -13.880 1.00 . A A . 311 ASN HD21 1 1 
       12 30986 1 1  22 ASN HD22 H  11.976 -24.899 -14.066 1.00 . A A . 311 ASN HD22 1 1 
       12 30987 1 1  22 ASN N    N   9.459 -21.351 -15.489 1.00 . A A . 311 ASN N    1 1 
       12 30988 1 1  22 ASN ND2  N  12.762 -24.269 -14.204 1.00 . A A . 311 ASN ND2  1 1 
       12 30989 1 1  22 ASN O    O  12.133 -20.955 -17.548 1.00 . A A . 311 ASN O    1 1 
       12 30990 1 1  22 ASN OD1  O  13.566 -22.371 -14.992 1.00 . A A . 311 ASN OD1  1 1 
       12 30991 1 1  23 VAL C    C  12.749 -17.210 -16.835 1.00 . A A . 312 VAL C    1 1 
       12 30992 1 1  23 VAL CA   C  11.631 -18.104 -17.389 1.00 . A A . 312 VAL CA   1 1 
       12 30993 1 1  23 VAL CB   C  10.399 -17.232 -17.739 1.00 . A A . 312 VAL CB   1 1 
       12 30994 1 1  23 VAL CG1  C   9.323 -18.082 -18.432 1.00 . A A . 312 VAL CG1  1 1 
       12 30995 1 1  23 VAL CG2  C   9.787 -16.506 -16.524 1.00 . A A . 312 VAL CG2  1 1 
       12 30996 1 1  23 VAL H    H  10.751 -18.936 -15.606 1.00 . A A . 312 VAL H    1 1 
       12 30997 1 1  23 VAL HA   H  11.991 -18.553 -18.315 1.00 . A A . 312 VAL HA   1 1 
       12 30998 1 1  23 VAL HB   H  10.721 -16.469 -18.448 1.00 . A A . 312 VAL HB   1 1 
       12 30999 1 1  23 VAL HG11 H   8.990 -18.883 -17.774 1.00 . A A . 312 VAL HG11 1 1 
       12 31000 1 1  23 VAL HG12 H   8.466 -17.458 -18.691 1.00 . A A . 312 VAL HG12 1 1 
       12 31001 1 1  23 VAL HG13 H   9.729 -18.519 -19.344 1.00 . A A . 312 VAL HG13 1 1 
       12 31002 1 1  23 VAL HG21 H  10.516 -15.828 -16.081 1.00 . A A . 312 VAL HG21 1 1 
       12 31003 1 1  23 VAL HG22 H   8.929 -15.914 -16.842 1.00 . A A . 312 VAL HG22 1 1 
       12 31004 1 1  23 VAL HG23 H   9.457 -17.220 -15.772 1.00 . A A . 312 VAL HG23 1 1 
       12 31005 1 1  23 VAL N    N  11.282 -19.188 -16.437 1.00 . A A . 312 VAL N    1 1 
       12 31006 1 1  23 VAL O    O  12.873 -17.083 -15.624 1.00 . A A . 312 VAL O    1 1 
       12 31007 1 1  24 SER C    C  14.520 -14.615 -16.363 1.00 . A A . 313 SER C    1 1 
       12 31008 1 1  24 SER CA   C  14.784 -15.867 -17.233 1.00 . A A . 313 SER CA   1 1 
       12 31009 1 1  24 SER CB   C  15.668 -15.521 -18.443 1.00 . A A . 313 SER CB   1 1 
       12 31010 1 1  24 SER H    H  13.419 -16.673 -18.681 1.00 . A A . 313 SER H    1 1 
       12 31011 1 1  24 SER HA   H  15.359 -16.553 -16.608 1.00 . A A . 313 SER HA   1 1 
       12 31012 1 1  24 SER HB2  H  16.660 -15.230 -18.086 1.00 . A A . 313 SER HB2  1 1 
       12 31013 1 1  24 SER HB3  H  15.776 -16.414 -19.068 1.00 . A A . 313 SER HB3  1 1 
       12 31014 1 1  24 SER HG   H  15.568 -13.626 -18.979 1.00 . A A . 313 SER HG   1 1 
       12 31015 1 1  24 SER N    N  13.563 -16.574 -17.683 1.00 . A A . 313 SER N    1 1 
       12 31016 1 1  24 SER O    O  15.377 -14.220 -15.569 1.00 . A A . 313 SER O    1 1 
       12 31017 1 1  24 SER OG   O  15.123 -14.464 -19.230 1.00 . A A . 313 SER OG   1 1 
       12 31018 1 1  25 ASN C    C  12.547 -13.395 -14.153 1.00 . A A . 314 ASN C    1 1 
       12 31019 1 1  25 ASN CA   C  12.876 -12.917 -15.583 1.00 . A A . 314 ASN CA   1 1 
       12 31020 1 1  25 ASN CB   C  11.652 -12.221 -16.210 1.00 . A A . 314 ASN CB   1 1 
       12 31021 1 1  25 ASN CG   C  12.060 -11.087 -17.147 1.00 . A A . 314 ASN CG   1 1 
       12 31022 1 1  25 ASN H    H  12.677 -14.374 -17.146 1.00 . A A . 314 ASN H    1 1 
       12 31023 1 1  25 ASN HA   H  13.677 -12.181 -15.491 1.00 . A A . 314 ASN HA   1 1 
       12 31024 1 1  25 ASN HB2  H  11.027 -12.943 -16.737 1.00 . A A . 314 ASN HB2  1 1 
       12 31025 1 1  25 ASN HB3  H  11.043 -11.782 -15.417 1.00 . A A . 314 ASN HB3  1 1 
       12 31026 1 1  25 ASN HD21 H  12.602 -10.613 -19.024 1.00 . A A . 314 ASN HD21 1 1 
       12 31027 1 1  25 ASN HD22 H  12.295 -12.317 -18.747 1.00 . A A . 314 ASN HD22 1 1 
       12 31028 1 1  25 ASN N    N  13.326 -14.009 -16.463 1.00 . A A . 314 ASN N    1 1 
       12 31029 1 1  25 ASN ND2  N  12.339 -11.369 -18.409 1.00 . A A . 314 ASN ND2  1 1 
       12 31030 1 1  25 ASN O    O  12.600 -12.606 -13.207 1.00 . A A . 314 ASN O    1 1 
       12 31031 1 1  25 ASN OD1  O  12.144  -9.932 -16.746 1.00 . A A . 314 ASN OD1  1 1 
       12 31032 1 1  26 ASN C    C  13.266 -15.589 -11.926 1.00 . A A . 315 ASN C    1 1 
       12 31033 1 1  26 ASN CA   C  11.941 -15.283 -12.674 1.00 . A A . 315 ASN CA   1 1 
       12 31034 1 1  26 ASN CB   C  11.101 -16.556 -12.908 1.00 . A A . 315 ASN CB   1 1 
       12 31035 1 1  26 ASN CG   C  10.706 -17.265 -11.624 1.00 . A A . 315 ASN CG   1 1 
       12 31036 1 1  26 ASN H    H  12.278 -15.299 -14.772 1.00 . A A . 315 ASN H    1 1 
       12 31037 1 1  26 ASN HA   H  11.331 -14.588 -12.098 1.00 . A A . 315 ASN HA   1 1 
       12 31038 1 1  26 ASN HB2  H  10.188 -16.297 -13.448 1.00 . A A . 315 ASN HB2  1 1 
       12 31039 1 1  26 ASN HB3  H  11.664 -17.264 -13.511 1.00 . A A . 315 ASN HB3  1 1 
       12 31040 1 1  26 ASN HD21 H   9.790 -18.866 -10.867 1.00 . A A . 315 ASN HD21 1 1 
       12 31041 1 1  26 ASN HD22 H   9.932 -18.848 -12.637 1.00 . A A . 315 ASN HD22 1 1 
       12 31042 1 1  26 ASN N    N  12.221 -14.679 -13.976 1.00 . A A . 315 ASN N    1 1 
       12 31043 1 1  26 ASN ND2  N  10.145 -18.452 -11.729 1.00 . A A . 315 ASN ND2  1 1 
       12 31044 1 1  26 ASN O    O  14.103 -16.300 -12.491 1.00 . A A . 315 ASN O    1 1 
       12 31045 1 1  26 ASN OD1  O  10.923 -16.771 -10.527 1.00 . A A . 315 ASN OD1  1 1 
       12 31046 1 1  27 PRO C    C  14.693 -16.980  -9.473 1.00 . A A . 316 PRO C    1 1 
       12 31047 1 1  27 PRO CA   C  14.661 -15.492  -9.883 1.00 . A A . 316 PRO CA   1 1 
       12 31048 1 1  27 PRO CB   C  14.646 -14.553  -8.671 1.00 . A A . 316 PRO CB   1 1 
       12 31049 1 1  27 PRO CD   C  12.656 -14.175  -9.937 1.00 . A A . 316 PRO CD   1 1 
       12 31050 1 1  27 PRO CG   C  13.168 -14.215  -8.498 1.00 . A A . 316 PRO CG   1 1 
       12 31051 1 1  27 PRO HA   H  15.561 -15.289 -10.464 1.00 . A A . 316 PRO HA   1 1 
       12 31052 1 1  27 PRO HB2  H  15.063 -15.017  -7.778 1.00 . A A . 316 PRO HB2  1 1 
       12 31053 1 1  27 PRO HB3  H  15.197 -13.643  -8.915 1.00 . A A . 316 PRO HB3  1 1 
       12 31054 1 1  27 PRO HD2  H  11.600 -14.439  -9.956 1.00 . A A . 316 PRO HD2  1 1 
       12 31055 1 1  27 PRO HD3  H  12.797 -13.175 -10.350 1.00 . A A . 316 PRO HD3  1 1 
       12 31056 1 1  27 PRO HG2  H  12.669 -15.019  -7.955 1.00 . A A . 316 PRO HG2  1 1 
       12 31057 1 1  27 PRO HG3  H  13.025 -13.259  -7.993 1.00 . A A . 316 PRO HG3  1 1 
       12 31058 1 1  27 PRO N    N  13.480 -15.126 -10.675 1.00 . A A . 316 PRO N    1 1 
       12 31059 1 1  27 PRO O    O  15.765 -17.493  -9.159 1.00 . A A . 316 PRO O    1 1 
       12 31060 1 1  28 HIS C    C  13.866 -19.899 -10.760 1.00 . A A . 317 HIS C    1 1 
       12 31061 1 1  28 HIS CA   C  13.497 -19.168  -9.443 1.00 . A A . 317 HIS CA   1 1 
       12 31062 1 1  28 HIS CB   C  12.108 -19.586  -8.920 1.00 . A A . 317 HIS CB   1 1 
       12 31063 1 1  28 HIS CD2  C  12.305 -20.684  -6.645 1.00 . A A . 317 HIS CD2  1 1 
       12 31064 1 1  28 HIS CE1  C  11.557 -19.055  -5.364 1.00 . A A . 317 HIS CE1  1 1 
       12 31065 1 1  28 HIS CG   C  12.004 -19.606  -7.424 1.00 . A A . 317 HIS CG   1 1 
       12 31066 1 1  28 HIS H    H  12.687 -17.222  -9.720 1.00 . A A . 317 HIS H    1 1 
       12 31067 1 1  28 HIS HA   H  14.231 -19.505  -8.707 1.00 . A A . 317 HIS HA   1 1 
       12 31068 1 1  28 HIS HB2  H  11.340 -18.928  -9.311 1.00 . A A . 317 HIS HB2  1 1 
       12 31069 1 1  28 HIS HB3  H  11.866 -20.593  -9.257 1.00 . A A . 317 HIS HB3  1 1 
       12 31070 1 1  28 HIS HD2  H  12.671 -21.641  -6.987 1.00 . A A . 317 HIS HD2  1 1 
       12 31071 1 1  28 HIS HE1  H  11.231 -18.514  -4.483 1.00 . A A . 317 HIS HE1  1 1 
       12 31072 1 1  28 HIS HE2  H  12.118 -20.898  -4.528 1.00 . A A . 317 HIS HE2  1 1 
       12 31073 1 1  28 HIS N    N  13.563 -17.699  -9.532 1.00 . A A . 317 HIS N    1 1 
       12 31074 1 1  28 HIS ND1  N  11.532 -18.569  -6.615 1.00 . A A . 317 HIS ND1  1 1 
       12 31075 1 1  28 HIS NE2  N  12.020 -20.318  -5.351 1.00 . A A . 317 HIS NE2  1 1 
       12 31076 1 1  28 HIS O    O  13.739 -21.122 -10.831 1.00 . A A . 317 HIS O    1 1 
       12 31077 1 1  29 TYR C    C  16.014 -20.832 -12.672 1.00 . A A . 318 TYR C    1 1 
       12 31078 1 1  29 TYR CA   C  14.888 -19.847 -13.016 1.00 . A A . 318 TYR CA   1 1 
       12 31079 1 1  29 TYR CB   C  15.432 -18.805 -14.003 1.00 . A A . 318 TYR CB   1 1 
       12 31080 1 1  29 TYR CD1  C  15.138 -19.710 -16.348 1.00 . A A . 318 TYR CD1  1 1 
       12 31081 1 1  29 TYR CD2  C  17.358 -19.779 -15.357 1.00 . A A . 318 TYR CD2  1 1 
       12 31082 1 1  29 TYR CE1  C  15.625 -20.329 -17.512 1.00 . A A . 318 TYR CE1  1 1 
       12 31083 1 1  29 TYR CE2  C  17.855 -20.415 -16.513 1.00 . A A . 318 TYR CE2  1 1 
       12 31084 1 1  29 TYR CG   C  15.996 -19.423 -15.272 1.00 . A A . 318 TYR CG   1 1 
       12 31085 1 1  29 TYR CZ   C  16.990 -20.680 -17.599 1.00 . A A . 318 TYR CZ   1 1 
       12 31086 1 1  29 TYR H    H  14.423 -18.202 -11.716 1.00 . A A . 318 TYR H    1 1 
       12 31087 1 1  29 TYR HA   H  14.081 -20.391 -13.506 1.00 . A A . 318 TYR HA   1 1 
       12 31088 1 1  29 TYR HB2  H  14.626 -18.130 -14.271 1.00 . A A . 318 TYR HB2  1 1 
       12 31089 1 1  29 TYR HB3  H  16.207 -18.212 -13.514 1.00 . A A . 318 TYR HB3  1 1 
       12 31090 1 1  29 TYR HD1  H  14.090 -19.475 -16.268 1.00 . A A . 318 TYR HD1  1 1 
       12 31091 1 1  29 TYR HD2  H  18.024 -19.585 -14.528 1.00 . A A . 318 TYR HD2  1 1 
       12 31092 1 1  29 TYR HE1  H  14.955 -20.556 -18.330 1.00 . A A . 318 TYR HE1  1 1 
       12 31093 1 1  29 TYR HE2  H  18.894 -20.707 -16.568 1.00 . A A . 318 TYR HE2  1 1 
       12 31094 1 1  29 TYR HH   H  18.417 -21.492 -18.652 1.00 . A A . 318 TYR HH   1 1 
       12 31095 1 1  29 TYR N    N  14.343 -19.207 -11.806 1.00 . A A . 318 TYR N    1 1 
       12 31096 1 1  29 TYR O    O  16.983 -20.449 -12.007 1.00 . A A . 318 TYR O    1 1 
       12 31097 1 1  29 TYR OH   O  17.472 -21.288 -18.717 1.00 . A A . 318 TYR OH   1 1 
       12 31098 1 1  30 ARG C    C  16.608 -24.360 -13.793 1.00 . A A . 319 ARG C    1 1 
       12 31099 1 1  30 ARG CA   C  16.732 -23.225 -12.750 1.00 . A A . 319 ARG CA   1 1 
       12 31100 1 1  30 ARG CB   C  16.302 -23.757 -11.370 1.00 . A A . 319 ARG CB   1 1 
       12 31101 1 1  30 ARG CD   C  18.056 -22.578  -9.908 1.00 . A A . 319 ARG CD   1 1 
       12 31102 1 1  30 ARG CG   C  16.563 -22.843 -10.160 1.00 . A A . 319 ARG CG   1 1 
       12 31103 1 1  30 ARG CZ   C  17.974 -20.849  -8.097 1.00 . A A . 319 ARG CZ   1 1 
       12 31104 1 1  30 ARG H    H  15.073 -22.290 -13.703 1.00 . A A . 319 ARG H    1 1 
       12 31105 1 1  30 ARG HA   H  17.769 -22.896 -12.708 1.00 . A A . 319 ARG HA   1 1 
       12 31106 1 1  30 ARG HB2  H  15.237 -23.995 -11.397 1.00 . A A . 319 ARG HB2  1 1 
       12 31107 1 1  30 ARG HB3  H  16.837 -24.684 -11.198 1.00 . A A . 319 ARG HB3  1 1 
       12 31108 1 1  30 ARG HD2  H  18.606 -23.512 -10.015 1.00 . A A . 319 ARG HD2  1 1 
       12 31109 1 1  30 ARG HD3  H  18.448 -21.889 -10.655 1.00 . A A . 319 ARG HD3  1 1 
       12 31110 1 1  30 ARG HE   H  18.737 -22.663  -7.882 1.00 . A A . 319 ARG HE   1 1 
       12 31111 1 1  30 ARG HG2  H  16.036 -21.905 -10.260 1.00 . A A . 319 ARG HG2  1 1 
       12 31112 1 1  30 ARG HG3  H  16.129 -23.298  -9.279 1.00 . A A . 319 ARG HG3  1 1 
       12 31113 1 1  30 ARG HH11 H  17.234 -20.119  -9.829 1.00 . A A . 319 ARG HH11 1 1 
       12 31114 1 1  30 ARG HH12 H  17.132 -19.034  -8.470 1.00 . A A . 319 ARG HH12 1 1 
       12 31115 1 1  30 ARG HH21 H  18.657 -21.361  -6.288 1.00 . A A . 319 ARG HH21 1 1 
       12 31116 1 1  30 ARG HH22 H  18.074 -19.700  -6.406 1.00 . A A . 319 ARG HH22 1 1 
       12 31117 1 1  30 ARG N    N  15.879 -22.086 -13.118 1.00 . A A . 319 ARG N    1 1 
       12 31118 1 1  30 ARG NE   N  18.292 -22.047  -8.557 1.00 . A A . 319 ARG NE   1 1 
       12 31119 1 1  30 ARG NH1  N  17.402 -19.930  -8.851 1.00 . A A . 319 ARG NH1  1 1 
       12 31120 1 1  30 ARG NH2  N  18.251 -20.603  -6.841 1.00 . A A . 319 ARG NH2  1 1 
       12 31121 1 1  30 ARG O    O  15.524 -24.523 -14.355 1.00 . A A . 319 ARG O    1 1 
       12 31122 1 1  31 PRO C    C  16.743 -27.431 -14.526 1.00 . A A . 320 PRO C    1 1 
       12 31123 1 1  31 PRO CA   C  17.582 -26.250 -15.043 1.00 . A A . 320 PRO CA   1 1 
       12 31124 1 1  31 PRO CB   C  19.044 -26.647 -15.286 1.00 . A A . 320 PRO CB   1 1 
       12 31125 1 1  31 PRO CD   C  18.966 -25.131 -13.434 1.00 . A A . 320 PRO CD   1 1 
       12 31126 1 1  31 PRO CG   C  19.698 -26.378 -13.933 1.00 . A A . 320 PRO CG   1 1 
       12 31127 1 1  31 PRO HA   H  17.151 -25.890 -15.978 1.00 . A A . 320 PRO HA   1 1 
       12 31128 1 1  31 PRO HB2  H  19.154 -27.687 -15.589 1.00 . A A . 320 PRO HB2  1 1 
       12 31129 1 1  31 PRO HB3  H  19.480 -25.985 -16.035 1.00 . A A . 320 PRO HB3  1 1 
       12 31130 1 1  31 PRO HD2  H  18.891 -25.149 -12.347 1.00 . A A . 320 PRO HD2  1 1 
       12 31131 1 1  31 PRO HD3  H  19.500 -24.238 -13.760 1.00 . A A . 320 PRO HD3  1 1 
       12 31132 1 1  31 PRO HG2  H  19.501 -27.217 -13.267 1.00 . A A . 320 PRO HG2  1 1 
       12 31133 1 1  31 PRO HG3  H  20.771 -26.207 -14.026 1.00 . A A . 320 PRO HG3  1 1 
       12 31134 1 1  31 PRO N    N  17.652 -25.167 -14.060 1.00 . A A . 320 PRO N    1 1 
       12 31135 1 1  31 PRO O    O  16.362 -27.474 -13.358 1.00 . A A . 320 PRO O    1 1 
       12 31136 1 1  32 LYS C    C  17.167 -30.799 -15.332 1.00 . A A . 321 LYS C    1 1 
       12 31137 1 1  32 LYS CA   C  16.068 -29.768 -14.965 1.00 . A A . 321 LYS CA   1 1 
       12 31138 1 1  32 LYS CB   C  14.691 -30.124 -15.569 1.00 . A A . 321 LYS CB   1 1 
       12 31139 1 1  32 LYS CD   C  12.986 -28.167 -15.611 1.00 . A A . 321 LYS CD   1 1 
       12 31140 1 1  32 LYS CE   C  12.272 -28.509 -16.928 1.00 . A A . 321 LYS CE   1 1 
       12 31141 1 1  32 LYS CG   C  13.491 -29.430 -14.895 1.00 . A A . 321 LYS CG   1 1 
       12 31142 1 1  32 LYS H    H  16.792 -28.316 -16.351 1.00 . A A . 321 LYS H    1 1 
       12 31143 1 1  32 LYS HA   H  15.940 -29.806 -13.883 1.00 . A A . 321 LYS HA   1 1 
       12 31144 1 1  32 LYS HB2  H  14.694 -29.927 -16.643 1.00 . A A . 321 LYS HB2  1 1 
       12 31145 1 1  32 LYS HB3  H  14.543 -31.195 -15.414 1.00 . A A . 321 LYS HB3  1 1 
       12 31146 1 1  32 LYS HD2  H  12.275 -27.681 -14.946 1.00 . A A . 321 LYS HD2  1 1 
       12 31147 1 1  32 LYS HD3  H  13.818 -27.484 -15.792 1.00 . A A . 321 LYS HD3  1 1 
       12 31148 1 1  32 LYS HE2  H  12.985 -28.987 -17.606 1.00 . A A . 321 LYS HE2  1 1 
       12 31149 1 1  32 LYS HE3  H  11.468 -29.222 -16.712 1.00 . A A . 321 LYS HE3  1 1 
       12 31150 1 1  32 LYS HG2  H  12.665 -30.141 -14.858 1.00 . A A . 321 LYS HG2  1 1 
       12 31151 1 1  32 LYS HG3  H  13.745 -29.176 -13.865 1.00 . A A . 321 LYS HG3  1 1 
       12 31152 1 1  32 LYS HZ1  H  12.419 -26.632 -17.805 1.00 . A A . 321 LYS HZ1  1 1 
       12 31153 1 1  32 LYS HZ2  H  11.227 -27.551 -18.444 1.00 . A A . 321 LYS HZ2  1 1 
       12 31154 1 1  32 LYS HZ3  H  11.021 -26.854 -16.979 1.00 . A A . 321 LYS HZ3  1 1 
       12 31155 1 1  32 LYS N    N  16.494 -28.425 -15.387 1.00 . A A . 321 LYS N    1 1 
       12 31156 1 1  32 LYS NZ   N  11.697 -27.303 -17.582 1.00 . A A . 321 LYS NZ   1 1 
       12 31157 1 1  32 LYS O    O  17.270 -31.192 -16.502 1.00 . A A . 321 LYS O    1 1 
       12 31158 1 1  33 PRO C    C  18.278 -33.664 -14.411 1.00 . A A . 322 PRO C    1 1 
       12 31159 1 1  33 PRO CA   C  18.977 -32.303 -14.561 1.00 . A A . 322 PRO CA   1 1 
       12 31160 1 1  33 PRO CB   C  20.050 -32.091 -13.488 1.00 . A A . 322 PRO CB   1 1 
       12 31161 1 1  33 PRO CD   C  18.236 -30.579 -13.076 1.00 . A A . 322 PRO CD   1 1 
       12 31162 1 1  33 PRO CG   C  19.278 -31.430 -12.347 1.00 . A A . 322 PRO CG   1 1 
       12 31163 1 1  33 PRO HA   H  19.442 -32.240 -15.546 1.00 . A A . 322 PRO HA   1 1 
       12 31164 1 1  33 PRO HB2  H  20.514 -33.027 -13.173 1.00 . A A . 322 PRO HB2  1 1 
       12 31165 1 1  33 PRO HB3  H  20.807 -31.401 -13.862 1.00 . A A . 322 PRO HB3  1 1 
       12 31166 1 1  33 PRO HD2  H  17.318 -30.543 -12.491 1.00 . A A . 322 PRO HD2  1 1 
       12 31167 1 1  33 PRO HD3  H  18.626 -29.573 -13.226 1.00 . A A . 322 PRO HD3  1 1 
       12 31168 1 1  33 PRO HG2  H  18.778 -32.192 -11.750 1.00 . A A . 322 PRO HG2  1 1 
       12 31169 1 1  33 PRO HG3  H  19.927 -30.817 -11.722 1.00 . A A . 322 PRO HG3  1 1 
       12 31170 1 1  33 PRO N    N  18.028 -31.209 -14.376 1.00 . A A . 322 PRO N    1 1 
       12 31171 1 1  33 PRO O    O  17.260 -33.778 -13.729 1.00 . A A . 322 PRO O    1 1 
       12 31172 1 1  34 VAL C    C  19.518 -37.056 -15.043 1.00 . A A . 323 VAL C    1 1 
       12 31173 1 1  34 VAL CA   C  18.332 -36.086 -15.036 1.00 . A A . 323 VAL CA   1 1 
       12 31174 1 1  34 VAL CB   C  17.428 -36.387 -16.264 1.00 . A A . 323 VAL CB   1 1 
       12 31175 1 1  34 VAL CG1  C  16.711 -37.740 -16.122 1.00 . A A . 323 VAL CG1  1 1 
       12 31176 1 1  34 VAL CG2  C  16.349 -35.320 -16.514 1.00 . A A . 323 VAL CG2  1 1 
       12 31177 1 1  34 VAL H    H  19.703 -34.535 -15.556 1.00 . A A . 323 VAL H    1 1 
       12 31178 1 1  34 VAL HA   H  17.753 -36.244 -14.125 1.00 . A A . 323 VAL HA   1 1 
       12 31179 1 1  34 VAL HB   H  18.057 -36.429 -17.156 1.00 . A A . 323 VAL HB   1 1 
       12 31180 1 1  34 VAL HG11 H  16.109 -37.757 -15.212 1.00 . A A . 323 VAL HG11 1 1 
       12 31181 1 1  34 VAL HG12 H  16.061 -37.902 -16.982 1.00 . A A . 323 VAL HG12 1 1 
       12 31182 1 1  34 VAL HG13 H  17.431 -38.557 -16.096 1.00 . A A . 323 VAL HG13 1 1 
       12 31183 1 1  34 VAL HG21 H  16.815 -34.367 -16.758 1.00 . A A . 323 VAL HG21 1 1 
       12 31184 1 1  34 VAL HG22 H  15.727 -35.613 -17.360 1.00 . A A . 323 VAL HG22 1 1 
       12 31185 1 1  34 VAL HG23 H  15.723 -35.205 -15.629 1.00 . A A . 323 VAL HG23 1 1 
       12 31186 1 1  34 VAL N    N  18.845 -34.700 -15.039 1.00 . A A . 323 VAL N    1 1 
       12 31187 1 1  34 VAL O    O  20.518 -36.811 -15.718 1.00 . A A . 323 VAL O    1 1 
       12 31188 1 1  35 SER C    C  19.639 -40.633 -14.524 1.00 . A A . 324 SER C    1 1 
       12 31189 1 1  35 SER CA   C  20.363 -39.284 -14.347 1.00 . A A . 324 SER CA   1 1 
       12 31190 1 1  35 SER CB   C  21.306 -39.218 -13.120 1.00 . A A . 324 SER CB   1 1 
       12 31191 1 1  35 SER H    H  18.542 -38.321 -13.801 1.00 . A A . 324 SER H    1 1 
       12 31192 1 1  35 SER HA   H  20.998 -39.181 -15.229 1.00 . A A . 324 SER HA   1 1 
       12 31193 1 1  35 SER HB2  H  22.327 -39.102 -13.489 1.00 . A A . 324 SER HB2  1 1 
       12 31194 1 1  35 SER HB3  H  21.068 -38.332 -12.530 1.00 . A A . 324 SER HB3  1 1 
       12 31195 1 1  35 SER HG   H  21.905 -40.216 -11.531 1.00 . A A . 324 SER HG   1 1 
       12 31196 1 1  35 SER N    N  19.405 -38.167 -14.314 1.00 . A A . 324 SER N    1 1 
       12 31197 1 1  35 SER O    O  18.410 -40.713 -14.440 1.00 . A A . 324 SER O    1 1 
       12 31198 1 1  35 SER OG   O  21.271 -40.353 -12.264 1.00 . A A . 324 SER OG   1 1 
       12 31199 1 1  36 TYR C    C  20.804 -44.085 -14.390 1.00 . A A . 325 TYR C    1 1 
       12 31200 1 1  36 TYR CA   C  19.871 -43.051 -15.037 1.00 . A A . 325 TYR CA   1 1 
       12 31201 1 1  36 TYR CB   C  19.709 -43.326 -16.543 1.00 . A A . 325 TYR CB   1 1 
       12 31202 1 1  36 TYR CD1  C  19.673 -41.142 -17.828 1.00 . A A . 325 TYR CD1  1 1 
       12 31203 1 1  36 TYR CD2  C  17.576 -42.346 -17.516 1.00 . A A . 325 TYR CD2  1 1 
       12 31204 1 1  36 TYR CE1  C  18.991 -40.109 -18.500 1.00 . A A . 325 TYR CE1  1 1 
       12 31205 1 1  36 TYR CE2  C  16.896 -41.330 -18.214 1.00 . A A . 325 TYR CE2  1 1 
       12 31206 1 1  36 TYR CG   C  18.967 -42.252 -17.320 1.00 . A A . 325 TYR CG   1 1 
       12 31207 1 1  36 TYR CZ   C  17.595 -40.200 -18.693 1.00 . A A . 325 TYR CZ   1 1 
       12 31208 1 1  36 TYR H    H  21.394 -41.585 -14.825 1.00 . A A . 325 TYR H    1 1 
       12 31209 1 1  36 TYR HA   H  18.892 -43.136 -14.570 1.00 . A A . 325 TYR HA   1 1 
       12 31210 1 1  36 TYR HB2  H  20.696 -43.446 -16.991 1.00 . A A . 325 TYR HB2  1 1 
       12 31211 1 1  36 TYR HB3  H  19.186 -44.277 -16.665 1.00 . A A . 325 TYR HB3  1 1 
       12 31212 1 1  36 TYR HD1  H  20.742 -41.072 -17.679 1.00 . A A . 325 TYR HD1  1 1 
       12 31213 1 1  36 TYR HD2  H  17.031 -43.195 -17.128 1.00 . A A . 325 TYR HD2  1 1 
       12 31214 1 1  36 TYR HE1  H  19.531 -39.245 -18.861 1.00 . A A . 325 TYR HE1  1 1 
       12 31215 1 1  36 TYR HE2  H  15.833 -41.400 -18.374 1.00 . A A . 325 TYR HE2  1 1 
       12 31216 1 1  36 TYR HH   H  15.971 -39.387 -19.378 1.00 . A A . 325 TYR HH   1 1 
       12 31217 1 1  36 TYR N    N  20.390 -41.699 -14.814 1.00 . A A . 325 TYR N    1 1 
       12 31218 1 1  36 TYR O    O  21.994 -44.147 -14.716 1.00 . A A . 325 TYR O    1 1 
       12 31219 1 1  36 TYR OH   O  16.919 -39.204 -19.328 1.00 . A A . 325 TYR OH   1 1 
       12 31220 1 1  37 ASP C    C  20.378 -47.312 -13.008 1.00 . A A . 326 ASP C    1 1 
       12 31221 1 1  37 ASP CA   C  21.012 -45.934 -12.753 1.00 . A A . 326 ASP CA   1 1 
       12 31222 1 1  37 ASP CB   C  21.071 -45.580 -11.253 1.00 . A A . 326 ASP CB   1 1 
       12 31223 1 1  37 ASP CG   C  22.180 -46.341 -10.507 1.00 . A A . 326 ASP CG   1 1 
       12 31224 1 1  37 ASP H    H  19.288 -44.795 -13.259 1.00 . A A . 326 ASP H    1 1 
       12 31225 1 1  37 ASP HA   H  22.040 -45.964 -13.116 1.00 . A A . 326 ASP HA   1 1 
       12 31226 1 1  37 ASP HB2  H  21.268 -44.510 -11.155 1.00 . A A . 326 ASP HB2  1 1 
       12 31227 1 1  37 ASP HB3  H  20.106 -45.781 -10.782 1.00 . A A . 326 ASP HB3  1 1 
       12 31228 1 1  37 ASP N    N  20.275 -44.899 -13.475 1.00 . A A . 326 ASP N    1 1 
       12 31229 1 1  37 ASP O    O  19.302 -47.631 -12.502 1.00 . A A . 326 ASP O    1 1 
       12 31230 1 1  37 ASP OD1  O  22.705 -47.348 -11.041 1.00 . A A . 326 ASP OD1  1 1 
       12 31231 1 1  37 ASP OD2  O  22.526 -45.914  -9.380 1.00 . A A . 326 ASP OD2  1 1 
       12 31232 1 1  38 SER C    C  20.585 -50.504 -13.033 1.00 . A A . 327 SER C    1 1 
       12 31233 1 1  38 SER CA   C  20.558 -49.479 -14.189 1.00 . A A . 327 SER CA   1 1 
       12 31234 1 1  38 SER CB   C  21.323 -49.985 -15.427 1.00 . A A . 327 SER CB   1 1 
       12 31235 1 1  38 SER H    H  21.943 -47.850 -14.181 1.00 . A A . 327 SER H    1 1 
       12 31236 1 1  38 SER HA   H  19.509 -49.379 -14.482 1.00 . A A . 327 SER HA   1 1 
       12 31237 1 1  38 SER HB2  H  20.762 -50.809 -15.878 1.00 . A A . 327 SER HB2  1 1 
       12 31238 1 1  38 SER HB3  H  21.385 -49.171 -16.159 1.00 . A A . 327 SER HB3  1 1 
       12 31239 1 1  38 SER HG   H  22.597 -51.381 -14.873 1.00 . A A . 327 SER HG   1 1 
       12 31240 1 1  38 SER N    N  21.052 -48.148 -13.804 1.00 . A A . 327 SER N    1 1 
       12 31241 1 1  38 SER O    O  20.101 -51.631 -13.194 1.00 . A A . 327 SER O    1 1 
       12 31242 1 1  38 SER OG   O  22.639 -50.430 -15.111 1.00 . A A . 327 SER OG   1 1 
       12 31243 1 1  39 THR C    C  19.635 -51.010 -10.064 1.00 . A A . 328 THR C    1 1 
       12 31244 1 1  39 THR CA   C  21.063 -50.893 -10.609 1.00 . A A . 328 THR CA   1 1 
       12 31245 1 1  39 THR CB   C  22.025 -50.280  -9.574 1.00 . A A . 328 THR CB   1 1 
       12 31246 1 1  39 THR CG2  C  21.400 -49.190  -8.692 1.00 . A A . 328 THR CG2  1 1 
       12 31247 1 1  39 THR H    H  21.531 -49.189 -11.822 1.00 . A A . 328 THR H    1 1 
       12 31248 1 1  39 THR HA   H  21.405 -51.904 -10.825 1.00 . A A . 328 THR HA   1 1 
       12 31249 1 1  39 THR HB   H  22.883 -49.857 -10.104 1.00 . A A . 328 THR HB   1 1 
       12 31250 1 1  39 THR HG1  H  23.205 -50.962  -8.181 1.00 . A A . 328 THR HG1  1 1 
       12 31251 1 1  39 THR HG21 H  20.706 -49.627  -7.974 1.00 . A A . 328 THR HG21 1 1 
       12 31252 1 1  39 THR HG22 H  22.185 -48.665  -8.148 1.00 . A A . 328 THR HG22 1 1 
       12 31253 1 1  39 THR HG23 H  20.863 -48.471  -9.308 1.00 . A A . 328 THR HG23 1 1 
       12 31254 1 1  39 THR N    N  21.119 -50.116 -11.860 1.00 . A A . 328 THR N    1 1 
       12 31255 1 1  39 THR O    O  19.333 -51.956  -9.332 1.00 . A A . 328 THR O    1 1 
       12 31256 1 1  39 THR OG1  O  22.490 -51.317  -8.740 1.00 . A A . 328 THR OG1  1 1 
       12 31257 1 1  40 LEU C    C  16.521 -51.186 -10.565 1.00 . A A . 329 LEU C    1 1 
       12 31258 1 1  40 LEU CA   C  17.357 -50.037  -9.952 1.00 . A A . 329 LEU CA   1 1 
       12 31259 1 1  40 LEU CB   C  16.725 -48.660 -10.252 1.00 . A A . 329 LEU CB   1 1 
       12 31260 1 1  40 LEU CD1  C  16.594 -46.178  -9.850 1.00 . A A . 329 LEU CD1  1 1 
       12 31261 1 1  40 LEU CD2  C  17.427 -47.641  -8.003 1.00 . A A . 329 LEU CD2  1 1 
       12 31262 1 1  40 LEU CG   C  17.376 -47.460  -9.530 1.00 . A A . 329 LEU CG   1 1 
       12 31263 1 1  40 LEU H    H  19.054 -49.333 -11.040 1.00 . A A . 329 LEU H    1 1 
       12 31264 1 1  40 LEU HA   H  17.375 -50.190  -8.874 1.00 . A A . 329 LEU HA   1 1 
       12 31265 1 1  40 LEU HB2  H  16.775 -48.492 -11.326 1.00 . A A . 329 LEU HB2  1 1 
       12 31266 1 1  40 LEU HB3  H  15.669 -48.690  -9.981 1.00 . A A . 329 LEU HB3  1 1 
       12 31267 1 1  40 LEU HD11 H  15.593 -46.225  -9.416 1.00 . A A . 329 LEU HD11 1 1 
       12 31268 1 1  40 LEU HD12 H  17.128 -45.319  -9.446 1.00 . A A . 329 LEU HD12 1 1 
       12 31269 1 1  40 LEU HD13 H  16.507 -46.044 -10.924 1.00 . A A . 329 LEU HD13 1 1 
       12 31270 1 1  40 LEU HD21 H  18.120 -48.441  -7.743 1.00 . A A . 329 LEU HD21 1 1 
       12 31271 1 1  40 LEU HD22 H  17.781 -46.724  -7.534 1.00 . A A . 329 LEU HD22 1 1 
       12 31272 1 1  40 LEU HD23 H  16.434 -47.881  -7.619 1.00 . A A . 329 LEU HD23 1 1 
       12 31273 1 1  40 LEU HG   H  18.394 -47.335  -9.896 1.00 . A A . 329 LEU HG   1 1 
       12 31274 1 1  40 LEU N    N  18.748 -50.065 -10.411 1.00 . A A . 329 LEU N    1 1 
       12 31275 1 1  40 LEU O    O  16.817 -51.625 -11.684 1.00 . A A . 329 LEU O    1 1 
       12 31276 1 1  41 PRO C    C  13.789 -52.325 -11.589 1.00 . A A . 330 PRO C    1 1 
       12 31277 1 1  41 PRO CA   C  14.589 -52.730 -10.330 1.00 . A A . 330 PRO CA   1 1 
       12 31278 1 1  41 PRO CB   C  13.697 -53.091  -9.133 1.00 . A A . 330 PRO CB   1 1 
       12 31279 1 1  41 PRO CD   C  15.115 -51.268  -8.501 1.00 . A A . 330 PRO CD   1 1 
       12 31280 1 1  41 PRO CG   C  13.734 -51.855  -8.239 1.00 . A A . 330 PRO CG   1 1 
       12 31281 1 1  41 PRO HA   H  15.201 -53.597 -10.578 1.00 . A A . 330 PRO HA   1 1 
       12 31282 1 1  41 PRO HB2  H  12.675 -53.328  -9.428 1.00 . A A . 330 PRO HB2  1 1 
       12 31283 1 1  41 PRO HB3  H  14.139 -53.932  -8.599 1.00 . A A . 330 PRO HB3  1 1 
       12 31284 1 1  41 PRO HD2  H  15.076 -50.185  -8.388 1.00 . A A . 330 PRO HD2  1 1 
       12 31285 1 1  41 PRO HD3  H  15.833 -51.693  -7.801 1.00 . A A . 330 PRO HD3  1 1 
       12 31286 1 1  41 PRO HG2  H  12.985 -51.141  -8.563 1.00 . A A . 330 PRO HG2  1 1 
       12 31287 1 1  41 PRO HG3  H  13.593 -52.105  -7.188 1.00 . A A . 330 PRO HG3  1 1 
       12 31288 1 1  41 PRO N    N  15.474 -51.664  -9.857 1.00 . A A . 330 PRO N    1 1 
       12 31289 1 1  41 PRO O    O  13.695 -51.133 -11.896 1.00 . A A . 330 PRO O    1 1 
       12 31290 1 1  42 PRO C    C  11.244 -52.347 -13.473 1.00 . A A . 331 PRO C    1 1 
       12 31291 1 1  42 PRO CA   C  12.588 -53.066 -13.627 1.00 . A A . 331 PRO CA   1 1 
       12 31292 1 1  42 PRO CB   C  12.415 -54.448 -14.268 1.00 . A A . 331 PRO CB   1 1 
       12 31293 1 1  42 PRO CD   C  13.293 -54.732 -12.067 1.00 . A A . 331 PRO CD   1 1 
       12 31294 1 1  42 PRO CG   C  12.340 -55.388 -13.064 1.00 . A A . 331 PRO CG   1 1 
       12 31295 1 1  42 PRO HA   H  13.249 -52.471 -14.259 1.00 . A A . 331 PRO HA   1 1 
       12 31296 1 1  42 PRO HB2  H  11.517 -54.507 -14.884 1.00 . A A . 331 PRO HB2  1 1 
       12 31297 1 1  42 PRO HB3  H  13.299 -54.688 -14.860 1.00 . A A . 331 PRO HB3  1 1 
       12 31298 1 1  42 PRO HD2  H  12.982 -54.966 -11.050 1.00 . A A . 331 PRO HD2  1 1 
       12 31299 1 1  42 PRO HD3  H  14.308 -55.089 -12.245 1.00 . A A . 331 PRO HD3  1 1 
       12 31300 1 1  42 PRO HG2  H  11.327 -55.390 -12.658 1.00 . A A . 331 PRO HG2  1 1 
       12 31301 1 1  42 PRO HG3  H  12.655 -56.400 -13.319 1.00 . A A . 331 PRO HG3  1 1 
       12 31302 1 1  42 PRO N    N  13.235 -53.301 -12.339 1.00 . A A . 331 PRO N    1 1 
       12 31303 1 1  42 PRO O    O  10.395 -52.753 -12.679 1.00 . A A . 331 PRO O    1 1 
       12 31304 1 1  43 ASP C    C   9.840 -49.531 -12.979 1.00 . A A . 332 ASP C    1 1 
       12 31305 1 1  43 ASP CA   C   9.915 -50.369 -14.278 1.00 . A A . 332 ASP CA   1 1 
       12 31306 1 1  43 ASP CB   C   8.592 -51.072 -14.690 1.00 . A A . 332 ASP CB   1 1 
       12 31307 1 1  43 ASP CG   C   8.378 -51.121 -16.217 1.00 . A A . 332 ASP CG   1 1 
       12 31308 1 1  43 ASP H    H  11.867 -50.999 -14.819 1.00 . A A . 332 ASP H    1 1 
       12 31309 1 1  43 ASP HA   H  10.116 -49.631 -15.054 1.00 . A A . 332 ASP HA   1 1 
       12 31310 1 1  43 ASP HB2  H   8.541 -52.085 -14.290 1.00 . A A . 332 ASP HB2  1 1 
       12 31311 1 1  43 ASP HB3  H   7.744 -50.531 -14.267 1.00 . A A . 332 ASP HB3  1 1 
       12 31312 1 1  43 ASP N    N  11.064 -51.288 -14.270 1.00 . A A . 332 ASP N    1 1 
       12 31313 1 1  43 ASP O    O   8.756 -49.220 -12.496 1.00 . A A . 332 ASP O    1 1 
       12 31314 1 1  43 ASP OD1  O   9.322 -51.459 -16.970 1.00 . A A . 332 ASP OD1  1 1 
       12 31315 1 1  43 ASP OD2  O   7.243 -50.826 -16.663 1.00 . A A . 332 ASP OD2  1 1 
       12 31316 1 1  44 HIS C    C  11.911 -46.956 -11.517 1.00 . A A . 333 HIS C    1 1 
       12 31317 1 1  44 HIS CA   C  11.085 -48.232 -11.252 1.00 . A A . 333 HIS CA   1 1 
       12 31318 1 1  44 HIS CB   C  11.672 -48.971 -10.038 1.00 . A A . 333 HIS CB   1 1 
       12 31319 1 1  44 HIS CD2  C  10.172 -49.862  -8.181 1.00 . A A . 333 HIS CD2  1 1 
       12 31320 1 1  44 HIS CE1  C   9.784 -51.890  -8.938 1.00 . A A . 333 HIS CE1  1 1 
       12 31321 1 1  44 HIS CG   C  10.762 -49.993  -9.405 1.00 . A A . 333 HIS CG   1 1 
       12 31322 1 1  44 HIS H    H  11.853 -49.452 -12.835 1.00 . A A . 333 HIS H    1 1 
       12 31323 1 1  44 HIS HA   H  10.085 -47.902 -10.979 1.00 . A A . 333 HIS HA   1 1 
       12 31324 1 1  44 HIS HB2  H  12.607 -49.448 -10.321 1.00 . A A . 333 HIS HB2  1 1 
       12 31325 1 1  44 HIS HB3  H  11.913 -48.237  -9.271 1.00 . A A . 333 HIS HB3  1 1 
       12 31326 1 1  44 HIS HD2  H  10.216 -48.999  -7.538 1.00 . A A . 333 HIS HD2  1 1 
       12 31327 1 1  44 HIS HE1  H   9.427 -52.910  -8.999 1.00 . A A . 333 HIS HE1  1 1 
       12 31328 1 1  44 HIS HE2  H   9.070 -51.307  -7.049 1.00 . A A . 333 HIS HE2  1 1 
       12 31329 1 1  44 HIS N    N  10.990 -49.130 -12.417 1.00 . A A . 333 HIS N    1 1 
       12 31330 1 1  44 HIS ND1  N  10.521 -51.283  -9.881 1.00 . A A . 333 HIS ND1  1 1 
       12 31331 1 1  44 HIS NE2  N   9.564 -51.065  -7.899 1.00 . A A . 333 HIS NE2  1 1 
       12 31332 1 1  44 HIS O    O  12.815 -46.931 -12.357 1.00 . A A . 333 HIS O    1 1 
       12 31333 1 1  45 ILE C    C  12.837 -44.284  -9.318 1.00 . A A . 334 ILE C    1 1 
       12 31334 1 1  45 ILE CA   C  12.319 -44.606 -10.729 1.00 . A A . 334 ILE CA   1 1 
       12 31335 1 1  45 ILE CB   C  11.377 -43.497 -11.268 1.00 . A A . 334 ILE CB   1 1 
       12 31336 1 1  45 ILE CD1  C   9.531 -41.807 -10.674 1.00 . A A . 334 ILE CD1  1 1 
       12 31337 1 1  45 ILE CG1  C  10.250 -43.099 -10.284 1.00 . A A . 334 ILE CG1  1 1 
       12 31338 1 1  45 ILE CG2  C  10.744 -43.939 -12.607 1.00 . A A . 334 ILE CG2  1 1 
       12 31339 1 1  45 ILE H    H  10.834 -46.009 -10.108 1.00 . A A . 334 ILE H    1 1 
       12 31340 1 1  45 ILE HA   H  13.193 -44.643 -11.386 1.00 . A A . 334 ILE HA   1 1 
       12 31341 1 1  45 ILE HB   H  11.989 -42.613 -11.456 1.00 . A A . 334 ILE HB   1 1 
       12 31342 1 1  45 ILE HD11 H   9.123 -41.877 -11.680 1.00 . A A . 334 ILE HD11 1 1 
       12 31343 1 1  45 ILE HD12 H   8.716 -41.617  -9.977 1.00 . A A . 334 ILE HD12 1 1 
       12 31344 1 1  45 ILE HD13 H  10.245 -40.990 -10.613 1.00 . A A . 334 ILE HD13 1 1 
       12 31345 1 1  45 ILE HG12 H   9.520 -43.904 -10.225 1.00 . A A . 334 ILE HG12 1 1 
       12 31346 1 1  45 ILE HG13 H  10.658 -42.935  -9.290 1.00 . A A . 334 ILE HG13 1 1 
       12 31347 1 1  45 ILE HG21 H   9.867 -44.562 -12.436 1.00 . A A . 334 ILE HG21 1 1 
       12 31348 1 1  45 ILE HG22 H  10.448 -43.072 -13.187 1.00 . A A . 334 ILE HG22 1 1 
       12 31349 1 1  45 ILE HG23 H  11.449 -44.517 -13.199 1.00 . A A . 334 ILE HG23 1 1 
       12 31350 1 1  45 ILE N    N  11.625 -45.906 -10.741 1.00 . A A . 334 ILE N    1 1 
       12 31351 1 1  45 ILE O    O  12.244 -44.736  -8.338 1.00 . A A . 334 ILE O    1 1 
       12 31352 1 1  46 LYS C    C  14.130 -41.446  -7.780 1.00 . A A . 335 LYS C    1 1 
       12 31353 1 1  46 LYS CA   C  14.384 -42.956  -7.897 1.00 . A A . 335 LYS CA   1 1 
       12 31354 1 1  46 LYS CB   C  15.862 -43.345  -7.726 1.00 . A A . 335 LYS CB   1 1 
       12 31355 1 1  46 LYS CD   C  17.648 -43.738  -5.955 1.00 . A A . 335 LYS CD   1 1 
       12 31356 1 1  46 LYS CE   C  18.960 -43.094  -5.483 1.00 . A A . 335 LYS CE   1 1 
       12 31357 1 1  46 LYS CG   C  16.604 -42.746  -6.507 1.00 . A A . 335 LYS CG   1 1 
       12 31358 1 1  46 LYS H    H  14.342 -43.134 -10.035 1.00 . A A . 335 LYS H    1 1 
       12 31359 1 1  46 LYS HA   H  13.844 -43.437  -7.083 1.00 . A A . 335 LYS HA   1 1 
       12 31360 1 1  46 LYS HB2  H  15.879 -44.432  -7.664 1.00 . A A . 335 LYS HB2  1 1 
       12 31361 1 1  46 LYS HB3  H  16.404 -43.056  -8.626 1.00 . A A . 335 LYS HB3  1 1 
       12 31362 1 1  46 LYS HD2  H  17.209 -44.256  -5.102 1.00 . A A . 335 LYS HD2  1 1 
       12 31363 1 1  46 LYS HD3  H  17.883 -44.478  -6.723 1.00 . A A . 335 LYS HD3  1 1 
       12 31364 1 1  46 LYS HE2  H  19.200 -42.239  -6.123 1.00 . A A . 335 LYS HE2  1 1 
       12 31365 1 1  46 LYS HE3  H  18.831 -42.728  -4.457 1.00 . A A . 335 LYS HE3  1 1 
       12 31366 1 1  46 LYS HG2  H  17.103 -41.830  -6.821 1.00 . A A . 335 LYS HG2  1 1 
       12 31367 1 1  46 LYS HG3  H  15.895 -42.500  -5.714 1.00 . A A . 335 LYS HG3  1 1 
       12 31368 1 1  46 LYS HZ1  H  20.240 -44.381  -6.493 1.00 . A A . 335 LYS HZ1  1 1 
       12 31369 1 1  46 LYS HZ2  H  20.933 -43.689  -5.184 1.00 . A A . 335 LYS HZ2  1 1 
       12 31370 1 1  46 LYS HZ3  H  19.856 -44.908  -4.989 1.00 . A A . 335 LYS HZ3  1 1 
       12 31371 1 1  46 LYS N    N  13.893 -43.475  -9.188 1.00 . A A . 335 LYS N    1 1 
       12 31372 1 1  46 LYS NZ   N  20.072 -44.085  -5.539 1.00 . A A . 335 LYS NZ   1 1 
       12 31373 1 1  46 LYS O    O  14.542 -40.671  -8.643 1.00 . A A . 335 LYS O    1 1 
       12 31374 1 1  47 VAL C    C  13.737 -39.135  -5.202 1.00 . A A . 336 VAL C    1 1 
       12 31375 1 1  47 VAL CA   C  13.044 -39.655  -6.455 1.00 . A A . 336 VAL CA   1 1 
       12 31376 1 1  47 VAL CB   C  11.512 -39.521  -6.338 1.00 . A A . 336 VAL CB   1 1 
       12 31377 1 1  47 VAL CG1  C  11.127 -38.052  -6.109 1.00 . A A . 336 VAL CG1  1 1 
       12 31378 1 1  47 VAL CG2  C  10.849 -40.013  -7.635 1.00 . A A . 336 VAL CG2  1 1 
       12 31379 1 1  47 VAL H    H  13.146 -41.754  -6.041 1.00 . A A . 336 VAL H    1 1 
       12 31380 1 1  47 VAL HA   H  13.352 -39.032  -7.295 1.00 . A A . 336 VAL HA   1 1 
       12 31381 1 1  47 VAL HB   H  11.145 -40.126  -5.507 1.00 . A A . 336 VAL HB   1 1 
       12 31382 1 1  47 VAL HG11 H  11.572 -37.439  -6.893 1.00 . A A . 336 VAL HG11 1 1 
       12 31383 1 1  47 VAL HG12 H  10.043 -37.944  -6.132 1.00 . A A . 336 VAL HG12 1 1 
       12 31384 1 1  47 VAL HG13 H  11.483 -37.710  -5.137 1.00 . A A . 336 VAL HG13 1 1 
       12 31385 1 1  47 VAL HG21 H  10.936 -41.096  -7.712 1.00 . A A . 336 VAL HG21 1 1 
       12 31386 1 1  47 VAL HG22 H   9.793 -39.746  -7.646 1.00 . A A . 336 VAL HG22 1 1 
       12 31387 1 1  47 VAL HG23 H  11.335 -39.559  -8.497 1.00 . A A . 336 VAL HG23 1 1 
       12 31388 1 1  47 VAL N    N  13.449 -41.041  -6.707 1.00 . A A . 336 VAL N    1 1 
       12 31389 1 1  47 VAL O    O  13.362 -39.471  -4.081 1.00 . A A . 336 VAL O    1 1 
       12 31390 1 1  48 TYR C    C  14.422 -36.396  -3.845 1.00 . A A . 337 TYR C    1 1 
       12 31391 1 1  48 TYR CA   C  15.376 -37.484  -4.369 1.00 . A A . 337 TYR CA   1 1 
       12 31392 1 1  48 TYR CB   C  16.660 -36.851  -4.932 1.00 . A A . 337 TYR CB   1 1 
       12 31393 1 1  48 TYR CD1  C  18.765 -37.940  -5.855 1.00 . A A . 337 TYR CD1  1 1 
       12 31394 1 1  48 TYR CD2  C  18.358 -38.009  -3.455 1.00 . A A . 337 TYR CD2  1 1 
       12 31395 1 1  48 TYR CE1  C  19.999 -38.593  -5.666 1.00 . A A . 337 TYR CE1  1 1 
       12 31396 1 1  48 TYR CE2  C  19.589 -38.660  -3.255 1.00 . A A . 337 TYR CE2  1 1 
       12 31397 1 1  48 TYR CG   C  17.941 -37.646  -4.750 1.00 . A A . 337 TYR CG   1 1 
       12 31398 1 1  48 TYR CZ   C  20.417 -38.949  -4.362 1.00 . A A . 337 TYR CZ   1 1 
       12 31399 1 1  48 TYR H    H  14.975 -38.067  -6.373 1.00 . A A . 337 TYR H    1 1 
       12 31400 1 1  48 TYR HA   H  15.634 -38.128  -3.531 1.00 . A A . 337 TYR HA   1 1 
       12 31401 1 1  48 TYR HB2  H  16.522 -36.611  -5.987 1.00 . A A . 337 TYR HB2  1 1 
       12 31402 1 1  48 TYR HB3  H  16.805 -35.905  -4.426 1.00 . A A . 337 TYR HB3  1 1 
       12 31403 1 1  48 TYR HD1  H  18.464 -37.651  -6.851 1.00 . A A . 337 TYR HD1  1 1 
       12 31404 1 1  48 TYR HD2  H  17.738 -37.776  -2.603 1.00 . A A . 337 TYR HD2  1 1 
       12 31405 1 1  48 TYR HE1  H  20.635 -38.813  -6.513 1.00 . A A . 337 TYR HE1  1 1 
       12 31406 1 1  48 TYR HE2  H  19.910 -38.929  -2.258 1.00 . A A . 337 TYR HE2  1 1 
       12 31407 1 1  48 TYR HH   H  22.107 -39.693  -4.997 1.00 . A A . 337 TYR HH   1 1 
       12 31408 1 1  48 TYR N    N  14.741 -38.287  -5.409 1.00 . A A . 337 TYR N    1 1 
       12 31409 1 1  48 TYR O    O  13.758 -35.698  -4.615 1.00 . A A . 337 TYR O    1 1 
       12 31410 1 1  48 TYR OH   O  21.618 -39.561  -4.171 1.00 . A A . 337 TYR OH   1 1 
       12 31411 1 1  49 SER C    C  14.198 -33.763  -2.118 1.00 . A A . 338 SER C    1 1 
       12 31412 1 1  49 SER CA   C  13.568 -35.151  -1.923 1.00 . A A . 338 SER CA   1 1 
       12 31413 1 1  49 SER CB   C  13.340 -35.435  -0.437 1.00 . A A . 338 SER CB   1 1 
       12 31414 1 1  49 SER H    H  14.914 -36.816  -1.918 1.00 . A A . 338 SER H    1 1 
       12 31415 1 1  49 SER HA   H  12.586 -35.148  -2.397 1.00 . A A . 338 SER HA   1 1 
       12 31416 1 1  49 SER HB2  H  12.910 -36.433  -0.320 1.00 . A A . 338 SER HB2  1 1 
       12 31417 1 1  49 SER HB3  H  14.289 -35.380   0.104 1.00 . A A . 338 SER HB3  1 1 
       12 31418 1 1  49 SER HG   H  12.116 -34.804   0.946 1.00 . A A . 338 SER HG   1 1 
       12 31419 1 1  49 SER N    N  14.372 -36.213  -2.528 1.00 . A A . 338 SER N    1 1 
       12 31420 1 1  49 SER O    O  15.414 -33.589  -1.960 1.00 . A A . 338 SER O    1 1 
       12 31421 1 1  49 SER OG   O  12.439 -34.480   0.082 1.00 . A A . 338 SER OG   1 1 
       12 31422 1 1  50 ARG C    C  12.899 -30.677  -1.150 1.00 . A A . 339 ARG C    1 1 
       12 31423 1 1  50 ARG CA   C  13.627 -31.332  -2.334 1.00 . A A . 339 ARG CA   1 1 
       12 31424 1 1  50 ARG CB   C  13.168 -30.584  -3.594 1.00 . A A . 339 ARG CB   1 1 
       12 31425 1 1  50 ARG CD   C  13.208 -30.269  -6.063 1.00 . A A . 339 ARG CD   1 1 
       12 31426 1 1  50 ARG CG   C  13.626 -31.194  -4.916 1.00 . A A . 339 ARG CG   1 1 
       12 31427 1 1  50 ARG CZ   C  11.036 -29.386  -6.971 1.00 . A A . 339 ARG CZ   1 1 
       12 31428 1 1  50 ARG H    H  12.369 -33.045  -2.517 1.00 . A A . 339 ARG H    1 1 
       12 31429 1 1  50 ARG HA   H  14.699 -31.178  -2.203 1.00 . A A . 339 ARG HA   1 1 
       12 31430 1 1  50 ARG HB2  H  12.084 -30.491  -3.605 1.00 . A A . 339 ARG HB2  1 1 
       12 31431 1 1  50 ARG HB3  H  13.588 -29.578  -3.531 1.00 . A A . 339 ARG HB3  1 1 
       12 31432 1 1  50 ARG HD2  H  13.400 -29.257  -5.734 1.00 . A A . 339 ARG HD2  1 1 
       12 31433 1 1  50 ARG HD3  H  13.852 -30.486  -6.909 1.00 . A A . 339 ARG HD3  1 1 
       12 31434 1 1  50 ARG HE   H  11.485 -31.307  -6.768 1.00 . A A . 339 ARG HE   1 1 
       12 31435 1 1  50 ARG HG2  H  14.714 -31.247  -4.899 1.00 . A A . 339 ARG HG2  1 1 
       12 31436 1 1  50 ARG HG3  H  13.232 -32.197  -5.060 1.00 . A A . 339 ARG HG3  1 1 
       12 31437 1 1  50 ARG HH11 H  12.052 -27.882  -6.111 1.00 . A A . 339 ARG HH11 1 1 
       12 31438 1 1  50 ARG HH12 H  10.684 -27.387  -7.062 1.00 . A A . 339 ARG HH12 1 1 
       12 31439 1 1  50 ARG HH21 H   9.770 -30.638  -7.882 1.00 . A A . 339 ARG HH21 1 1 
       12 31440 1 1  50 ARG HH22 H   9.342 -28.941  -8.035 1.00 . A A . 339 ARG HH22 1 1 
       12 31441 1 1  50 ARG N    N  13.344 -32.776  -2.420 1.00 . A A . 339 ARG N    1 1 
       12 31442 1 1  50 ARG NE   N  11.812 -30.376  -6.527 1.00 . A A . 339 ARG NE   1 1 
       12 31443 1 1  50 ARG NH1  N  11.303 -28.127  -6.738 1.00 . A A . 339 ARG NH1  1 1 
       12 31444 1 1  50 ARG NH2  N   9.953 -29.665  -7.657 1.00 . A A . 339 ARG NH2  1 1 
       12 31445 1 1  50 ARG O    O  13.010 -29.455  -0.964 1.00 . A A . 339 ARG O    1 1 
       12 31446 1 1  51 THR C    C  12.046 -31.353   2.019 1.00 . A A . 340 THR C    1 1 
       12 31447 1 1  51 THR CA   C  11.321 -31.005   0.738 1.00 . A A . 340 THR CA   1 1 
       12 31448 1 1  51 THR CB   C   9.911 -31.591   0.690 1.00 . A A . 340 THR CB   1 1 
       12 31449 1 1  51 THR CG2  C   9.077 -31.243   1.925 1.00 . A A . 340 THR CG2  1 1 
       12 31450 1 1  51 THR H    H  12.075 -32.447  -0.621 1.00 . A A . 340 THR H    1 1 
       12 31451 1 1  51 THR HA   H  11.209 -29.930   0.681 1.00 . A A . 340 THR HA   1 1 
       12 31452 1 1  51 THR HB   H   9.960 -32.671   0.564 1.00 . A A . 340 THR HB   1 1 
       12 31453 1 1  51 THR HG1  H   9.619 -31.356  -1.235 1.00 . A A . 340 THR HG1  1 1 
       12 31454 1 1  51 THR HG21 H   9.030 -30.159   2.049 1.00 . A A . 340 THR HG21 1 1 
       12 31455 1 1  51 THR HG22 H   8.067 -31.633   1.799 1.00 . A A . 340 THR HG22 1 1 
       12 31456 1 1  51 THR HG23 H   9.511 -31.687   2.818 1.00 . A A . 340 THR HG23 1 1 
       12 31457 1 1  51 THR N    N  12.115 -31.459  -0.398 1.00 . A A . 340 THR N    1 1 
       12 31458 1 1  51 THR O    O  12.349 -32.507   2.301 1.00 . A A . 340 THR O    1 1 
       12 31459 1 1  51 THR OG1  O   9.246 -30.998  -0.393 1.00 . A A . 340 THR OG1  1 1 
       12 31460 1 1  52 LEU C    C  11.546 -30.530   5.115 1.00 . A A . 341 LEU C    1 1 
       12 31461 1 1  52 LEU CA   C  12.756 -30.423   4.192 1.00 . A A . 341 LEU CA   1 1 
       12 31462 1 1  52 LEU CB   C  13.555 -29.152   4.530 1.00 . A A . 341 LEU CB   1 1 
       12 31463 1 1  52 LEU CD1  C  15.296 -27.465   3.876 1.00 . A A . 341 LEU CD1  1 1 
       12 31464 1 1  52 LEU CD2  C  15.822 -29.934   3.684 1.00 . A A . 341 LEU CD2  1 1 
       12 31465 1 1  52 LEU CG   C  14.733 -28.858   3.578 1.00 . A A . 341 LEU CG   1 1 
       12 31466 1 1  52 LEU H    H  12.022 -29.412   2.490 1.00 . A A . 341 LEU H    1 1 
       12 31467 1 1  52 LEU HA   H  13.388 -31.304   4.311 1.00 . A A . 341 LEU HA   1 1 
       12 31468 1 1  52 LEU HB2  H  12.871 -28.305   4.503 1.00 . A A . 341 LEU HB2  1 1 
       12 31469 1 1  52 LEU HB3  H  13.927 -29.243   5.551 1.00 . A A . 341 LEU HB3  1 1 
       12 31470 1 1  52 LEU HD11 H  15.619 -27.391   4.911 1.00 . A A . 341 LEU HD11 1 1 
       12 31471 1 1  52 LEU HD12 H  16.142 -27.263   3.221 1.00 . A A . 341 LEU HD12 1 1 
       12 31472 1 1  52 LEU HD13 H  14.532 -26.709   3.693 1.00 . A A . 341 LEU HD13 1 1 
       12 31473 1 1  52 LEU HD21 H  15.442 -30.882   3.299 1.00 . A A . 341 LEU HD21 1 1 
       12 31474 1 1  52 LEU HD22 H  16.691 -29.641   3.094 1.00 . A A . 341 LEU HD22 1 1 
       12 31475 1 1  52 LEU HD23 H  16.116 -30.065   4.726 1.00 . A A . 341 LEU HD23 1 1 
       12 31476 1 1  52 LEU HG   H  14.378 -28.834   2.546 1.00 . A A . 341 LEU HG   1 1 
       12 31477 1 1  52 LEU N    N  12.290 -30.329   2.821 1.00 . A A . 341 LEU N    1 1 
       12 31478 1 1  52 LEU O    O  10.566 -29.817   4.895 1.00 . A A . 341 LEU O    1 1 
       12 31479 1 1  53 PHE C    C  11.422 -30.381   8.388 1.00 . A A . 342 PHE C    1 1 
       12 31480 1 1  53 PHE CA   C  10.744 -31.248   7.326 1.00 . A A . 342 PHE CA   1 1 
       12 31481 1 1  53 PHE CB   C  10.394 -32.640   7.875 1.00 . A A . 342 PHE CB   1 1 
       12 31482 1 1  53 PHE CD1  C   8.198 -32.015   8.988 1.00 . A A . 342 PHE CD1  1 1 
       12 31483 1 1  53 PHE CD2  C   9.838 -33.243  10.293 1.00 . A A . 342 PHE CD2  1 1 
       12 31484 1 1  53 PHE CE1  C   7.305 -32.051  10.070 1.00 . A A . 342 PHE CE1  1 1 
       12 31485 1 1  53 PHE CE2  C   8.954 -33.252  11.390 1.00 . A A . 342 PHE CE2  1 1 
       12 31486 1 1  53 PHE CG   C   9.461 -32.630   9.080 1.00 . A A . 342 PHE CG   1 1 
       12 31487 1 1  53 PHE CZ   C   7.682 -32.664  11.275 1.00 . A A . 342 PHE CZ   1 1 
       12 31488 1 1  53 PHE H    H  12.505 -31.843   6.292 1.00 . A A . 342 PHE H    1 1 
       12 31489 1 1  53 PHE HA   H   9.815 -30.759   7.030 1.00 . A A . 342 PHE HA   1 1 
       12 31490 1 1  53 PHE HB2  H   9.916 -33.218   7.084 1.00 . A A . 342 PHE HB2  1 1 
       12 31491 1 1  53 PHE HB3  H  11.316 -33.154   8.143 1.00 . A A . 342 PHE HB3  1 1 
       12 31492 1 1  53 PHE HD1  H   7.901 -31.516   8.079 1.00 . A A . 342 PHE HD1  1 1 
       12 31493 1 1  53 PHE HD2  H  10.805 -33.716  10.387 1.00 . A A . 342 PHE HD2  1 1 
       12 31494 1 1  53 PHE HE1  H   6.327 -31.605   9.969 1.00 . A A . 342 PHE HE1  1 1 
       12 31495 1 1  53 PHE HE2  H   9.247 -33.723  12.319 1.00 . A A . 342 PHE HE2  1 1 
       12 31496 1 1  53 PHE HZ   H   6.994 -32.683  12.111 1.00 . A A . 342 PHE HZ   1 1 
       12 31497 1 1  53 PHE N    N  11.631 -31.346   6.166 1.00 . A A . 342 PHE N    1 1 
       12 31498 1 1  53 PHE O    O  12.639 -30.428   8.559 1.00 . A A . 342 PHE O    1 1 
       12 31499 1 1  54 ILE C    C  10.372 -28.756  11.366 1.00 . A A . 343 ILE C    1 1 
       12 31500 1 1  54 ILE CA   C  11.105 -28.557  10.035 1.00 . A A . 343 ILE CA   1 1 
       12 31501 1 1  54 ILE CB   C  10.811 -27.152   9.462 1.00 . A A . 343 ILE CB   1 1 
       12 31502 1 1  54 ILE CD1  C  12.789 -26.909   7.761 1.00 . A A . 343 ILE CD1  1 1 
       12 31503 1 1  54 ILE CG1  C  11.276 -26.907   8.005 1.00 . A A . 343 ILE CG1  1 1 
       12 31504 1 1  54 ILE CG2  C  11.378 -26.073  10.387 1.00 . A A . 343 ILE CG2  1 1 
       12 31505 1 1  54 ILE H    H   9.643 -29.580   8.883 1.00 . A A . 343 ILE H    1 1 
       12 31506 1 1  54 ILE HA   H  12.176 -28.646  10.200 1.00 . A A . 343 ILE HA   1 1 
       12 31507 1 1  54 ILE HB   H   9.731 -27.026   9.457 1.00 . A A . 343 ILE HB   1 1 
       12 31508 1 1  54 ILE HD11 H  13.232 -27.831   8.131 1.00 . A A . 343 ILE HD11 1 1 
       12 31509 1 1  54 ILE HD12 H  12.980 -26.829   6.690 1.00 . A A . 343 ILE HD12 1 1 
       12 31510 1 1  54 ILE HD13 H  13.255 -26.056   8.255 1.00 . A A . 343 ILE HD13 1 1 
       12 31511 1 1  54 ILE HG12 H  10.818 -27.644   7.346 1.00 . A A . 343 ILE HG12 1 1 
       12 31512 1 1  54 ILE HG13 H  10.892 -25.937   7.697 1.00 . A A . 343 ILE HG13 1 1 
       12 31513 1 1  54 ILE HG21 H  12.465 -26.111  10.399 1.00 . A A . 343 ILE HG21 1 1 
       12 31514 1 1  54 ILE HG22 H  11.039 -25.101  10.035 1.00 . A A . 343 ILE HG22 1 1 
       12 31515 1 1  54 ILE HG23 H  11.019 -26.211  11.405 1.00 . A A . 343 ILE HG23 1 1 
       12 31516 1 1  54 ILE N    N  10.638 -29.574   9.093 1.00 . A A . 343 ILE N    1 1 
       12 31517 1 1  54 ILE O    O   9.171 -28.499  11.440 1.00 . A A . 343 ILE O    1 1 
       12 31518 1 1  55 GLY C    C  10.920 -27.864  14.523 1.00 . A A . 344 GLY C    1 1 
       12 31519 1 1  55 GLY CA   C  10.588 -29.171  13.801 1.00 . A A . 344 GLY CA   1 1 
       12 31520 1 1  55 GLY H    H  12.061 -29.387  12.261 1.00 . A A . 344 GLY H    1 1 
       12 31521 1 1  55 GLY HA2  H   9.505 -29.303  13.822 1.00 . A A . 344 GLY HA2  1 1 
       12 31522 1 1  55 GLY HA3  H  11.055 -29.982  14.359 1.00 . A A . 344 GLY HA3  1 1 
       12 31523 1 1  55 GLY N    N  11.083 -29.170  12.416 1.00 . A A . 344 GLY N    1 1 
       12 31524 1 1  55 GLY O    O  11.662 -27.032  14.001 1.00 . A A . 344 GLY O    1 1 
       12 31525 1 1  56 GLY C    C  10.243 -25.207  16.220 1.00 . A A . 345 GLY C    1 1 
       12 31526 1 1  56 GLY CA   C  10.769 -26.584  16.639 1.00 . A A . 345 GLY CA   1 1 
       12 31527 1 1  56 GLY H    H   9.794 -28.416  16.107 1.00 . A A . 345 GLY H    1 1 
       12 31528 1 1  56 GLY HA2  H  10.392 -26.791  17.639 1.00 . A A . 345 GLY HA2  1 1 
       12 31529 1 1  56 GLY HA3  H  11.858 -26.514  16.674 1.00 . A A . 345 GLY HA3  1 1 
       12 31530 1 1  56 GLY N    N  10.392 -27.688  15.739 1.00 . A A . 345 GLY N    1 1 
       12 31531 1 1  56 GLY O    O  10.835 -24.196  16.596 1.00 . A A . 345 GLY O    1 1 
       12 31532 1 1  57 VAL C    C   7.764 -23.138  15.799 1.00 . A A . 346 VAL C    1 1 
       12 31533 1 1  57 VAL CA   C   8.663 -23.908  14.813 1.00 . A A . 346 VAL CA   1 1 
       12 31534 1 1  57 VAL CB   C   7.891 -24.190  13.498 1.00 . A A . 346 VAL CB   1 1 
       12 31535 1 1  57 VAL CG1  C   7.520 -22.896  12.761 1.00 . A A . 346 VAL CG1  1 1 
       12 31536 1 1  57 VAL CG2  C   8.710 -25.066  12.538 1.00 . A A . 346 VAL CG2  1 1 
       12 31537 1 1  57 VAL H    H   8.674 -26.021  15.243 1.00 . A A . 346 VAL H    1 1 
       12 31538 1 1  57 VAL HA   H   9.532 -23.312  14.540 1.00 . A A . 346 VAL HA   1 1 
       12 31539 1 1  57 VAL HB   H   6.966 -24.714  13.723 1.00 . A A . 346 VAL HB   1 1 
       12 31540 1 1  57 VAL HG11 H   8.420 -22.337  12.498 1.00 . A A . 346 VAL HG11 1 1 
       12 31541 1 1  57 VAL HG12 H   6.972 -23.151  11.856 1.00 . A A . 346 VAL HG12 1 1 
       12 31542 1 1  57 VAL HG13 H   6.875 -22.279  13.383 1.00 . A A . 346 VAL HG13 1 1 
       12 31543 1 1  57 VAL HG21 H   8.892 -26.049  12.971 1.00 . A A . 346 VAL HG21 1 1 
       12 31544 1 1  57 VAL HG22 H   8.178 -25.198  11.598 1.00 . A A . 346 VAL HG22 1 1 
       12 31545 1 1  57 VAL HG23 H   9.664 -24.584  12.342 1.00 . A A . 346 VAL HG23 1 1 
       12 31546 1 1  57 VAL N    N   9.164 -25.149  15.435 1.00 . A A . 346 VAL N    1 1 
       12 31547 1 1  57 VAL O    O   6.693 -23.652  16.133 1.00 . A A . 346 VAL O    1 1 
       12 31548 1 1  58 PRO C    C   6.072 -20.595  16.152 1.00 . A A . 347 PRO C    1 1 
       12 31549 1 1  58 PRO CA   C   7.243 -21.058  17.022 1.00 . A A . 347 PRO CA   1 1 
       12 31550 1 1  58 PRO CB   C   8.105 -19.883  17.499 1.00 . A A . 347 PRO CB   1 1 
       12 31551 1 1  58 PRO CD   C   9.402 -21.244  16.033 1.00 . A A . 347 PRO CD   1 1 
       12 31552 1 1  58 PRO CG   C   9.180 -19.782  16.419 1.00 . A A . 347 PRO CG   1 1 
       12 31553 1 1  58 PRO HA   H   6.862 -21.598  17.889 1.00 . A A . 347 PRO HA   1 1 
       12 31554 1 1  58 PRO HB2  H   7.535 -18.957  17.591 1.00 . A A . 347 PRO HB2  1 1 
       12 31555 1 1  58 PRO HB3  H   8.572 -20.136  18.452 1.00 . A A . 347 PRO HB3  1 1 
       12 31556 1 1  58 PRO HD2  H   9.717 -21.315  14.997 1.00 . A A . 347 PRO HD2  1 1 
       12 31557 1 1  58 PRO HD3  H  10.157 -21.679  16.687 1.00 . A A . 347 PRO HD3  1 1 
       12 31558 1 1  58 PRO HG2  H   8.788 -19.231  15.564 1.00 . A A . 347 PRO HG2  1 1 
       12 31559 1 1  58 PRO HG3  H  10.092 -19.317  16.793 1.00 . A A . 347 PRO HG3  1 1 
       12 31560 1 1  58 PRO N    N   8.131 -21.918  16.248 1.00 . A A . 347 PRO N    1 1 
       12 31561 1 1  58 PRO O    O   6.240 -20.302  14.967 1.00 . A A . 347 PRO O    1 1 
       12 31562 1 1  59 LEU C    C   3.599 -18.883  15.300 1.00 . A A . 348 LEU C    1 1 
       12 31563 1 1  59 LEU CA   C   3.620 -20.223  16.050 1.00 . A A . 348 LEU CA   1 1 
       12 31564 1 1  59 LEU CB   C   2.455 -20.346  17.055 1.00 . A A . 348 LEU CB   1 1 
       12 31565 1 1  59 LEU CD1  C   1.570 -18.046  17.784 1.00 . A A . 348 LEU CD1  1 1 
       12 31566 1 1  59 LEU CD2  C   1.861 -19.868  19.465 1.00 . A A . 348 LEU CD2  1 1 
       12 31567 1 1  59 LEU CG   C   2.423 -19.269  18.168 1.00 . A A . 348 LEU CG   1 1 
       12 31568 1 1  59 LEU H    H   4.818 -20.771  17.729 1.00 . A A . 348 LEU H    1 1 
       12 31569 1 1  59 LEU HA   H   3.495 -20.998  15.294 1.00 . A A . 348 LEU HA   1 1 
       12 31570 1 1  59 LEU HB2  H   1.511 -20.321  16.506 1.00 . A A . 348 LEU HB2  1 1 
       12 31571 1 1  59 LEU HB3  H   2.524 -21.336  17.510 1.00 . A A . 348 LEU HB3  1 1 
       12 31572 1 1  59 LEU HD11 H   0.536 -18.349  17.607 1.00 . A A . 348 LEU HD11 1 1 
       12 31573 1 1  59 LEU HD12 H   1.592 -17.315  18.593 1.00 . A A . 348 LEU HD12 1 1 
       12 31574 1 1  59 LEU HD13 H   1.954 -17.568  16.887 1.00 . A A . 348 LEU HD13 1 1 
       12 31575 1 1  59 LEU HD21 H   2.489 -20.697  19.789 1.00 . A A . 348 LEU HD21 1 1 
       12 31576 1 1  59 LEU HD22 H   1.857 -19.111  20.250 1.00 . A A . 348 LEU HD22 1 1 
       12 31577 1 1  59 LEU HD23 H   0.843 -20.226  19.305 1.00 . A A . 348 LEU HD23 1 1 
       12 31578 1 1  59 LEU HG   H   3.437 -18.927  18.378 1.00 . A A . 348 LEU HG   1 1 
       12 31579 1 1  59 LEU N    N   4.880 -20.512  16.752 1.00 . A A . 348 LEU N    1 1 
       12 31580 1 1  59 LEU O    O   2.782 -18.699  14.399 1.00 . A A . 348 LEU O    1 1 
       12 31581 1 1  60 ASN C    C   5.258 -16.634  13.665 1.00 . A A . 349 ASN C    1 1 
       12 31582 1 1  60 ASN CA   C   4.562 -16.626  15.043 1.00 . A A . 349 ASN CA   1 1 
       12 31583 1 1  60 ASN CB   C   5.258 -15.668  16.028 1.00 . A A . 349 ASN CB   1 1 
       12 31584 1 1  60 ASN CG   C   4.620 -14.283  15.996 1.00 . A A . 349 ASN CG   1 1 
       12 31585 1 1  60 ASN H    H   5.122 -18.169  16.408 1.00 . A A . 349 ASN H    1 1 
       12 31586 1 1  60 ASN HA   H   3.539 -16.278  14.884 1.00 . A A . 349 ASN HA   1 1 
       12 31587 1 1  60 ASN HB2  H   5.172 -16.051  17.047 1.00 . A A . 349 ASN HB2  1 1 
       12 31588 1 1  60 ASN HB3  H   6.319 -15.591  15.786 1.00 . A A . 349 ASN HB3  1 1 
       12 31589 1 1  60 ASN HD21 H   2.976 -13.244  16.529 1.00 . A A . 349 ASN HD21 1 1 
       12 31590 1 1  60 ASN HD22 H   2.958 -14.944  16.959 1.00 . A A . 349 ASN HD22 1 1 
       12 31591 1 1  60 ASN N    N   4.483 -17.949  15.659 1.00 . A A . 349 ASN N    1 1 
       12 31592 1 1  60 ASN ND2  N   3.419 -14.152  16.537 1.00 . A A . 349 ASN ND2  1 1 
       12 31593 1 1  60 ASN O    O   5.030 -15.726  12.865 1.00 . A A . 349 ASN O    1 1 
       12 31594 1 1  60 ASN OD1  O   5.182 -13.323  15.483 1.00 . A A . 349 ASN OD1  1 1 
       12 31595 1 1  61 MET C    C   5.798 -18.532  11.053 1.00 . A A . 350 MET C    1 1 
       12 31596 1 1  61 MET CA   C   6.717 -17.834  12.058 1.00 . A A . 350 MET CA   1 1 
       12 31597 1 1  61 MET CB   C   8.058 -18.571  12.180 1.00 . A A . 350 MET CB   1 1 
       12 31598 1 1  61 MET CE   C  10.858 -19.824  12.645 1.00 . A A . 350 MET CE   1 1 
       12 31599 1 1  61 MET CG   C   9.118 -17.670  12.832 1.00 . A A . 350 MET CG   1 1 
       12 31600 1 1  61 MET H    H   6.161 -18.409  14.042 1.00 . A A . 350 MET H    1 1 
       12 31601 1 1  61 MET HA   H   6.925 -16.847  11.644 1.00 . A A . 350 MET HA   1 1 
       12 31602 1 1  61 MET HB2  H   7.937 -19.493  12.753 1.00 . A A . 350 MET HB2  1 1 
       12 31603 1 1  61 MET HB3  H   8.398 -18.839  11.179 1.00 . A A . 350 MET HB3  1 1 
       12 31604 1 1  61 MET HE1  H  10.245 -20.317  11.889 1.00 . A A . 350 MET HE1  1 1 
       12 31605 1 1  61 MET HE2  H  11.880 -20.183  12.572 1.00 . A A . 350 MET HE2  1 1 
       12 31606 1 1  61 MET HE3  H  10.477 -20.048  13.633 1.00 . A A . 350 MET HE3  1 1 
       12 31607 1 1  61 MET HG2  H   8.935 -16.636  12.538 1.00 . A A . 350 MET HG2  1 1 
       12 31608 1 1  61 MET HG3  H   9.007 -17.722  13.915 1.00 . A A . 350 MET HG3  1 1 
       12 31609 1 1  61 MET N    N   6.074 -17.657  13.367 1.00 . A A . 350 MET N    1 1 
       12 31610 1 1  61 MET O    O   5.012 -19.418  11.394 1.00 . A A . 350 MET O    1 1 
       12 31611 1 1  61 MET SD   S  10.842 -18.037  12.393 1.00 . A A . 350 MET SD   1 1 
       12 31612 1 1  62 LYS C    C   6.029 -18.960   7.480 1.00 . A A . 351 LYS C    1 1 
       12 31613 1 1  62 LYS CA   C   5.114 -18.534   8.648 1.00 . A A . 351 LYS CA   1 1 
       12 31614 1 1  62 LYS CB   C   4.164 -17.380   8.240 1.00 . A A . 351 LYS CB   1 1 
       12 31615 1 1  62 LYS CD   C   2.358 -17.701  10.072 1.00 . A A . 351 LYS CD   1 1 
       12 31616 1 1  62 LYS CE   C   2.060 -17.182  11.487 1.00 . A A . 351 LYS CE   1 1 
       12 31617 1 1  62 LYS CG   C   3.360 -16.749   9.393 1.00 . A A . 351 LYS CG   1 1 
       12 31618 1 1  62 LYS H    H   6.561 -17.341   9.631 1.00 . A A . 351 LYS H    1 1 
       12 31619 1 1  62 LYS HA   H   4.508 -19.399   8.915 1.00 . A A . 351 LYS HA   1 1 
       12 31620 1 1  62 LYS HB2  H   4.760 -16.588   7.779 1.00 . A A . 351 LYS HB2  1 1 
       12 31621 1 1  62 LYS HB3  H   3.459 -17.741   7.489 1.00 . A A . 351 LYS HB3  1 1 
       12 31622 1 1  62 LYS HD2  H   1.446 -17.737   9.474 1.00 . A A . 351 LYS HD2  1 1 
       12 31623 1 1  62 LYS HD3  H   2.768 -18.707  10.144 1.00 . A A . 351 LYS HD3  1 1 
       12 31624 1 1  62 LYS HE2  H   2.954 -17.334  12.101 1.00 . A A . 351 LYS HE2  1 1 
       12 31625 1 1  62 LYS HE3  H   1.868 -16.107  11.436 1.00 . A A . 351 LYS HE3  1 1 
       12 31626 1 1  62 LYS HG2  H   4.053 -16.352  10.136 1.00 . A A . 351 LYS HG2  1 1 
       12 31627 1 1  62 LYS HG3  H   2.803 -15.897   8.998 1.00 . A A . 351 LYS HG3  1 1 
       12 31628 1 1  62 LYS HZ1  H   1.049 -18.868  12.165 1.00 . A A . 351 LYS HZ1  1 1 
       12 31629 1 1  62 LYS HZ2  H   0.779 -17.543  13.066 1.00 . A A . 351 LYS HZ2  1 1 
       12 31630 1 1  62 LYS HZ3  H   0.049 -17.689  11.607 1.00 . A A . 351 LYS HZ3  1 1 
       12 31631 1 1  62 LYS N    N   5.912 -18.104   9.798 1.00 . A A . 351 LYS N    1 1 
       12 31632 1 1  62 LYS NZ   N   0.903 -17.869  12.116 1.00 . A A . 351 LYS NZ   1 1 
       12 31633 1 1  62 LYS O    O   7.257 -18.937   7.581 1.00 . A A . 351 LYS O    1 1 
       12 31634 1 1  63 GLU C    C   7.186 -18.656   4.645 1.00 . A A . 352 GLU C    1 1 
       12 31635 1 1  63 GLU CA   C   6.119 -19.668   5.099 1.00 . A A . 352 GLU CA   1 1 
       12 31636 1 1  63 GLU CB   C   5.067 -19.915   3.998 1.00 . A A . 352 GLU CB   1 1 
       12 31637 1 1  63 GLU CD   C   2.745 -19.017   4.792 1.00 . A A . 352 GLU CD   1 1 
       12 31638 1 1  63 GLU CG   C   3.959 -18.851   3.850 1.00 . A A . 352 GLU CG   1 1 
       12 31639 1 1  63 GLU H    H   4.424 -19.420   6.356 1.00 . A A . 352 GLU H    1 1 
       12 31640 1 1  63 GLU HA   H   6.655 -20.593   5.272 1.00 . A A . 352 GLU HA   1 1 
       12 31641 1 1  63 GLU HB2  H   5.596 -19.980   3.047 1.00 . A A . 352 GLU HB2  1 1 
       12 31642 1 1  63 GLU HB3  H   4.599 -20.883   4.172 1.00 . A A . 352 GLU HB3  1 1 
       12 31643 1 1  63 GLU HG2  H   4.383 -17.859   3.986 1.00 . A A . 352 GLU HG2  1 1 
       12 31644 1 1  63 GLU HG3  H   3.597 -18.910   2.829 1.00 . A A . 352 GLU HG3  1 1 
       12 31645 1 1  63 GLU N    N   5.437 -19.320   6.347 1.00 . A A . 352 GLU N    1 1 
       12 31646 1 1  63 GLU O    O   8.270 -19.052   4.211 1.00 . A A . 352 GLU O    1 1 
       12 31647 1 1  63 GLU OE1  O   2.791 -19.847   5.728 1.00 . A A . 352 GLU OE1  1 1 
       12 31648 1 1  63 GLU OE2  O   1.760 -18.260   4.630 1.00 . A A . 352 GLU OE2  1 1 
       12 31649 1 1  64 TRP C    C   8.987 -16.107   5.530 1.00 . A A . 353 TRP C    1 1 
       12 31650 1 1  64 TRP CA   C   7.901 -16.311   4.467 1.00 . A A . 353 TRP CA   1 1 
       12 31651 1 1  64 TRP CB   C   7.150 -15.016   4.146 1.00 . A A . 353 TRP CB   1 1 
       12 31652 1 1  64 TRP CD1  C   5.030 -15.234   2.766 1.00 . A A . 353 TRP CD1  1 1 
       12 31653 1 1  64 TRP CD2  C   6.888 -15.150   1.503 1.00 . A A . 353 TRP CD2  1 1 
       12 31654 1 1  64 TRP CE2  C   5.784 -15.292   0.610 1.00 . A A . 353 TRP CE2  1 1 
       12 31655 1 1  64 TRP CE3  C   8.177 -15.107   0.929 1.00 . A A . 353 TRP CE3  1 1 
       12 31656 1 1  64 TRP CG   C   6.371 -15.106   2.872 1.00 . A A . 353 TRP CG   1 1 
       12 31657 1 1  64 TRP CH2  C   7.248 -15.275  -1.324 1.00 . A A . 353 TRP CH2  1 1 
       12 31658 1 1  64 TRP CZ2  C   5.955 -15.363  -0.782 1.00 . A A . 353 TRP CZ2  1 1 
       12 31659 1 1  64 TRP CZ3  C   8.356 -15.166  -0.467 1.00 . A A . 353 TRP CZ3  1 1 
       12 31660 1 1  64 TRP H    H   6.019 -17.072   5.129 1.00 . A A . 353 TRP H    1 1 
       12 31661 1 1  64 TRP HA   H   8.419 -16.610   3.558 1.00 . A A . 353 TRP HA   1 1 
       12 31662 1 1  64 TRP HB2  H   6.488 -14.756   4.974 1.00 . A A . 353 TRP HB2  1 1 
       12 31663 1 1  64 TRP HB3  H   7.876 -14.210   4.034 1.00 . A A . 353 TRP HB3  1 1 
       12 31664 1 1  64 TRP HD1  H   4.340 -15.265   3.600 1.00 . A A . 353 TRP HD1  1 1 
       12 31665 1 1  64 TRP HE1  H   3.725 -15.479   1.125 1.00 . A A . 353 TRP HE1  1 1 
       12 31666 1 1  64 TRP HE3  H   9.040 -15.027   1.575 1.00 . A A . 353 TRP HE3  1 1 
       12 31667 1 1  64 TRP HH2  H   7.392 -15.316  -2.395 1.00 . A A . 353 TRP HH2  1 1 
       12 31668 1 1  64 TRP HZ2  H   5.102 -15.511  -1.428 1.00 . A A . 353 TRP HZ2  1 1 
       12 31669 1 1  64 TRP HZ3  H   9.355 -15.135  -0.884 1.00 . A A . 353 TRP HZ3  1 1 
       12 31670 1 1  64 TRP N    N   6.930 -17.355   4.804 1.00 . A A . 353 TRP N    1 1 
       12 31671 1 1  64 TRP NE1  N   4.680 -15.358   1.434 1.00 . A A . 353 TRP NE1  1 1 
       12 31672 1 1  64 TRP O    O  10.040 -15.565   5.211 1.00 . A A . 353 TRP O    1 1 
       12 31673 1 1  65 ASP C    C  10.810 -17.809   7.468 1.00 . A A . 354 ASP C    1 1 
       12 31674 1 1  65 ASP CA   C   9.863 -16.641   7.768 1.00 . A A . 354 ASP CA   1 1 
       12 31675 1 1  65 ASP CB   C   9.286 -16.755   9.179 1.00 . A A . 354 ASP CB   1 1 
       12 31676 1 1  65 ASP CG   C   8.463 -15.519   9.558 1.00 . A A . 354 ASP CG   1 1 
       12 31677 1 1  65 ASP H    H   7.932 -17.067   6.964 1.00 . A A . 354 ASP H    1 1 
       12 31678 1 1  65 ASP HA   H  10.443 -15.720   7.737 1.00 . A A . 354 ASP HA   1 1 
       12 31679 1 1  65 ASP HB2  H   8.679 -17.655   9.253 1.00 . A A . 354 ASP HB2  1 1 
       12 31680 1 1  65 ASP HB3  H  10.115 -16.858   9.878 1.00 . A A . 354 ASP HB3  1 1 
       12 31681 1 1  65 ASP N    N   8.795 -16.575   6.766 1.00 . A A . 354 ASP N    1 1 
       12 31682 1 1  65 ASP O    O  12.028 -17.638   7.550 1.00 . A A . 354 ASP O    1 1 
       12 31683 1 1  65 ASP OD1  O   9.058 -14.519  10.023 1.00 . A A . 354 ASP OD1  1 1 
       12 31684 1 1  65 ASP OD2  O   7.222 -15.571   9.401 1.00 . A A . 354 ASP OD2  1 1 
       12 31685 1 1  66 LEU C    C  11.877 -19.552   5.241 1.00 . A A . 355 LEU C    1 1 
       12 31686 1 1  66 LEU CA   C  11.090 -20.039   6.462 1.00 . A A . 355 LEU CA   1 1 
       12 31687 1 1  66 LEU CB   C  10.241 -21.292   6.159 1.00 . A A . 355 LEU CB   1 1 
       12 31688 1 1  66 LEU CD1  C  11.594 -22.833   7.677 1.00 . A A . 355 LEU CD1  1 1 
       12 31689 1 1  66 LEU CD2  C   9.485 -21.801   8.555 1.00 . A A . 355 LEU CD2  1 1 
       12 31690 1 1  66 LEU CG   C  10.191 -22.329   7.301 1.00 . A A . 355 LEU CG   1 1 
       12 31691 1 1  66 LEU H    H   9.264 -19.032   6.979 1.00 . A A . 355 LEU H    1 1 
       12 31692 1 1  66 LEU HA   H  11.839 -20.299   7.201 1.00 . A A . 355 LEU HA   1 1 
       12 31693 1 1  66 LEU HB2  H   9.224 -21.004   5.891 1.00 . A A . 355 LEU HB2  1 1 
       12 31694 1 1  66 LEU HB3  H  10.664 -21.796   5.288 1.00 . A A . 355 LEU HB3  1 1 
       12 31695 1 1  66 LEU HD11 H  12.117 -22.114   8.304 1.00 . A A . 355 LEU HD11 1 1 
       12 31696 1 1  66 LEU HD12 H  11.515 -23.768   8.224 1.00 . A A . 355 LEU HD12 1 1 
       12 31697 1 1  66 LEU HD13 H  12.191 -23.003   6.787 1.00 . A A . 355 LEU HD13 1 1 
       12 31698 1 1  66 LEU HD21 H   8.520 -21.381   8.271 1.00 . A A . 355 LEU HD21 1 1 
       12 31699 1 1  66 LEU HD22 H   9.330 -22.625   9.257 1.00 . A A . 355 LEU HD22 1 1 
       12 31700 1 1  66 LEU HD23 H  10.085 -21.026   9.036 1.00 . A A . 355 LEU HD23 1 1 
       12 31701 1 1  66 LEU HG   H   9.622 -23.184   6.935 1.00 . A A . 355 LEU HG   1 1 
       12 31702 1 1  66 LEU N    N  10.275 -18.954   7.016 1.00 . A A . 355 LEU N    1 1 
       12 31703 1 1  66 LEU O    O  13.097 -19.697   5.215 1.00 . A A . 355 LEU O    1 1 
       12 31704 1 1  67 ALA C    C  12.995 -17.226   3.628 1.00 . A A . 356 ALA C    1 1 
       12 31705 1 1  67 ALA CA   C  11.946 -18.262   3.169 1.00 . A A . 356 ALA CA   1 1 
       12 31706 1 1  67 ALA CB   C  10.935 -17.670   2.184 1.00 . A A . 356 ALA CB   1 1 
       12 31707 1 1  67 ALA H    H  10.213 -18.829   4.318 1.00 . A A . 356 ALA H    1 1 
       12 31708 1 1  67 ALA HA   H  12.502 -19.045   2.652 1.00 . A A . 356 ALA HA   1 1 
       12 31709 1 1  67 ALA HB1  H  10.416 -16.833   2.646 1.00 . A A . 356 ALA HB1  1 1 
       12 31710 1 1  67 ALA HB2  H  11.463 -17.311   1.299 1.00 . A A . 356 ALA HB2  1 1 
       12 31711 1 1  67 ALA HB3  H  10.215 -18.432   1.882 1.00 . A A . 356 ALA HB3  1 1 
       12 31712 1 1  67 ALA N    N  11.228 -18.885   4.283 1.00 . A A . 356 ALA N    1 1 
       12 31713 1 1  67 ALA O    O  14.046 -17.144   3.004 1.00 . A A . 356 ALA O    1 1 
       12 31714 1 1  68 ASN C    C  14.929 -16.181   6.009 1.00 . A A . 357 ASN C    1 1 
       12 31715 1 1  68 ASN CA   C  13.740 -15.527   5.282 1.00 . A A . 357 ASN CA   1 1 
       12 31716 1 1  68 ASN CB   C  13.047 -14.521   6.218 1.00 . A A . 357 ASN CB   1 1 
       12 31717 1 1  68 ASN CG   C  12.558 -13.274   5.486 1.00 . A A . 357 ASN CG   1 1 
       12 31718 1 1  68 ASN H    H  11.858 -16.549   5.157 1.00 . A A . 357 ASN H    1 1 
       12 31719 1 1  68 ASN HA   H  14.172 -14.965   4.459 1.00 . A A . 357 ASN HA   1 1 
       12 31720 1 1  68 ASN HB2  H  12.227 -15.004   6.745 1.00 . A A . 357 ASN HB2  1 1 
       12 31721 1 1  68 ASN HB3  H  13.756 -14.184   6.976 1.00 . A A . 357 ASN HB3  1 1 
       12 31722 1 1  68 ASN HD21 H  10.956 -12.104   5.140 1.00 . A A . 357 ASN HD21 1 1 
       12 31723 1 1  68 ASN HD22 H  10.644 -13.575   6.049 1.00 . A A . 357 ASN HD22 1 1 
       12 31724 1 1  68 ASN N    N  12.769 -16.485   4.723 1.00 . A A . 357 ASN N    1 1 
       12 31725 1 1  68 ASN ND2  N  11.286 -12.941   5.595 1.00 . A A . 357 ASN ND2  1 1 
       12 31726 1 1  68 ASN O    O  16.059 -15.732   5.817 1.00 . A A . 357 ASN O    1 1 
       12 31727 1 1  68 ASN OD1  O  13.319 -12.578   4.821 1.00 . A A . 357 ASN OD1  1 1 
       12 31728 1 1  69 VAL C    C  16.695 -18.723   6.531 1.00 . A A . 358 VAL C    1 1 
       12 31729 1 1  69 VAL CA   C  15.851 -17.895   7.511 1.00 . A A . 358 VAL CA   1 1 
       12 31730 1 1  69 VAL CB   C  15.435 -18.740   8.741 1.00 . A A . 358 VAL CB   1 1 
       12 31731 1 1  69 VAL CG1  C  14.757 -17.871   9.812 1.00 . A A . 358 VAL CG1  1 1 
       12 31732 1 1  69 VAL CG2  C  14.555 -19.942   8.378 1.00 . A A . 358 VAL CG2  1 1 
       12 31733 1 1  69 VAL H    H  13.761 -17.517   7.000 1.00 . A A . 358 VAL H    1 1 
       12 31734 1 1  69 VAL HA   H  16.497 -17.106   7.897 1.00 . A A . 358 VAL HA   1 1 
       12 31735 1 1  69 VAL HB   H  16.347 -19.133   9.191 1.00 . A A . 358 VAL HB   1 1 
       12 31736 1 1  69 VAL HG11 H  13.809 -17.474   9.448 1.00 . A A . 358 VAL HG11 1 1 
       12 31737 1 1  69 VAL HG12 H  14.571 -18.468  10.704 1.00 . A A . 358 VAL HG12 1 1 
       12 31738 1 1  69 VAL HG13 H  15.413 -17.041  10.080 1.00 . A A . 358 VAL HG13 1 1 
       12 31739 1 1  69 VAL HG21 H  15.166 -20.710   7.907 1.00 . A A . 358 VAL HG21 1 1 
       12 31740 1 1  69 VAL HG22 H  14.098 -20.362   9.270 1.00 . A A . 358 VAL HG22 1 1 
       12 31741 1 1  69 VAL HG23 H  13.769 -19.634   7.701 1.00 . A A . 358 VAL HG23 1 1 
       12 31742 1 1  69 VAL N    N  14.725 -17.224   6.823 1.00 . A A . 358 VAL N    1 1 
       12 31743 1 1  69 VAL O    O  17.917 -18.746   6.659 1.00 . A A . 358 VAL O    1 1 
       12 31744 1 1  70 LEU C    C  17.240 -19.334   3.293 1.00 . A A . 359 LEU C    1 1 
       12 31745 1 1  70 LEU CA   C  16.747 -20.159   4.500 1.00 . A A . 359 LEU CA   1 1 
       12 31746 1 1  70 LEU CB   C  15.808 -21.301   4.056 1.00 . A A . 359 LEU CB   1 1 
       12 31747 1 1  70 LEU CD1  C  14.176 -23.112   4.593 1.00 . A A . 359 LEU CD1  1 1 
       12 31748 1 1  70 LEU CD2  C  16.180 -22.921   6.044 1.00 . A A . 359 LEU CD2  1 1 
       12 31749 1 1  70 LEU CG   C  15.178 -22.136   5.195 1.00 . A A . 359 LEU CG   1 1 
       12 31750 1 1  70 LEU H    H  15.058 -19.292   5.467 1.00 . A A . 359 LEU H    1 1 
       12 31751 1 1  70 LEU HA   H  17.635 -20.612   4.941 1.00 . A A . 359 LEU HA   1 1 
       12 31752 1 1  70 LEU HB2  H  15.000 -20.865   3.469 1.00 . A A . 359 LEU HB2  1 1 
       12 31753 1 1  70 LEU HB3  H  16.363 -21.974   3.401 1.00 . A A . 359 LEU HB3  1 1 
       12 31754 1 1  70 LEU HD11 H  14.668 -23.708   3.820 1.00 . A A . 359 LEU HD11 1 1 
       12 31755 1 1  70 LEU HD12 H  13.789 -23.776   5.368 1.00 . A A . 359 LEU HD12 1 1 
       12 31756 1 1  70 LEU HD13 H  13.352 -22.540   4.161 1.00 . A A . 359 LEU HD13 1 1 
       12 31757 1 1  70 LEU HD21 H  17.157 -22.454   6.029 1.00 . A A . 359 LEU HD21 1 1 
       12 31758 1 1  70 LEU HD22 H  15.822 -22.980   7.070 1.00 . A A . 359 LEU HD22 1 1 
       12 31759 1 1  70 LEU HD23 H  16.274 -23.935   5.680 1.00 . A A . 359 LEU HD23 1 1 
       12 31760 1 1  70 LEU HG   H  14.635 -21.484   5.871 1.00 . A A . 359 LEU HG   1 1 
       12 31761 1 1  70 LEU N    N  16.071 -19.343   5.518 1.00 . A A . 359 LEU N    1 1 
       12 31762 1 1  70 LEU O    O  17.942 -19.863   2.439 1.00 . A A . 359 LEU O    1 1 
       12 31763 1 1  71 LYS C    C  18.754 -17.123   1.684 1.00 . A A . 360 LYS C    1 1 
       12 31764 1 1  71 LYS CA   C  17.259 -17.139   2.094 1.00 . A A . 360 LYS CA   1 1 
       12 31765 1 1  71 LYS CB   C  16.744 -15.722   2.429 1.00 . A A . 360 LYS CB   1 1 
       12 31766 1 1  71 LYS CD   C  15.124 -13.892   1.945 1.00 . A A . 360 LYS CD   1 1 
       12 31767 1 1  71 LYS CE   C  14.777 -12.803   0.929 1.00 . A A . 360 LYS CE   1 1 
       12 31768 1 1  71 LYS CG   C  15.908 -15.061   1.323 1.00 . A A . 360 LYS CG   1 1 
       12 31769 1 1  71 LYS H    H  16.318 -17.670   3.936 1.00 . A A . 360 LYS H    1 1 
       12 31770 1 1  71 LYS HA   H  16.709 -17.510   1.228 1.00 . A A . 360 LYS HA   1 1 
       12 31771 1 1  71 LYS HB2  H  16.132 -15.772   3.324 1.00 . A A . 360 LYS HB2  1 1 
       12 31772 1 1  71 LYS HB3  H  17.579 -15.061   2.656 1.00 . A A . 360 LYS HB3  1 1 
       12 31773 1 1  71 LYS HD2  H  14.201 -14.284   2.376 1.00 . A A . 360 LYS HD2  1 1 
       12 31774 1 1  71 LYS HD3  H  15.716 -13.442   2.744 1.00 . A A . 360 LYS HD3  1 1 
       12 31775 1 1  71 LYS HE2  H  15.700 -12.483   0.436 1.00 . A A . 360 LYS HE2  1 1 
       12 31776 1 1  71 LYS HE3  H  14.108 -13.218   0.169 1.00 . A A . 360 LYS HE3  1 1 
       12 31777 1 1  71 LYS HG2  H  16.576 -14.704   0.539 1.00 . A A . 360 LYS HG2  1 1 
       12 31778 1 1  71 LYS HG3  H  15.204 -15.777   0.895 1.00 . A A . 360 LYS HG3  1 1 
       12 31779 1 1  71 LYS HZ1  H  14.744 -11.267   2.325 1.00 . A A . 360 LYS HZ1  1 1 
       12 31780 1 1  71 LYS HZ2  H  13.949 -10.900   0.944 1.00 . A A . 360 LYS HZ2  1 1 
       12 31781 1 1  71 LYS HZ3  H  13.269 -11.906   2.044 1.00 . A A . 360 LYS HZ3  1 1 
       12 31782 1 1  71 LYS N    N  16.926 -18.037   3.217 1.00 . A A . 360 LYS N    1 1 
       12 31783 1 1  71 LYS NZ   N  14.140 -11.641   1.604 1.00 . A A . 360 LYS NZ   1 1 
       12 31784 1 1  71 LYS O    O  19.026 -17.282   0.489 1.00 . A A . 360 LYS O    1 1 
       12 31785 1 1  72 PRO C    C  21.644 -18.495   2.039 1.00 . A A . 361 PRO C    1 1 
       12 31786 1 1  72 PRO CA   C  21.155 -17.053   2.288 1.00 . A A . 361 PRO CA   1 1 
       12 31787 1 1  72 PRO CB   C  21.883 -16.386   3.465 1.00 . A A . 361 PRO CB   1 1 
       12 31788 1 1  72 PRO CD   C  19.562 -16.588   4.018 1.00 . A A . 361 PRO CD   1 1 
       12 31789 1 1  72 PRO CG   C  20.952 -16.616   4.650 1.00 . A A . 361 PRO CG   1 1 
       12 31790 1 1  72 PRO HA   H  21.359 -16.472   1.388 1.00 . A A . 361 PRO HA   1 1 
       12 31791 1 1  72 PRO HB2  H  22.869 -16.815   3.649 1.00 . A A . 361 PRO HB2  1 1 
       12 31792 1 1  72 PRO HB3  H  21.967 -15.315   3.280 1.00 . A A . 361 PRO HB3  1 1 
       12 31793 1 1  72 PRO HD2  H  18.909 -17.268   4.560 1.00 . A A . 361 PRO HD2  1 1 
       12 31794 1 1  72 PRO HD3  H  19.173 -15.571   4.076 1.00 . A A . 361 PRO HD3  1 1 
       12 31795 1 1  72 PRO HG2  H  21.147 -17.596   5.077 1.00 . A A . 361 PRO HG2  1 1 
       12 31796 1 1  72 PRO HG3  H  21.062 -15.842   5.410 1.00 . A A . 361 PRO HG3  1 1 
       12 31797 1 1  72 PRO N    N  19.729 -16.971   2.616 1.00 . A A . 361 PRO N    1 1 
       12 31798 1 1  72 PRO O    O  22.791 -18.678   1.628 1.00 . A A . 361 PRO O    1 1 
       12 31799 1 1  73 PHE C    C  20.599 -21.481   0.716 1.00 . A A . 362 PHE C    1 1 
       12 31800 1 1  73 PHE CA   C  21.114 -20.932   2.065 1.00 . A A . 362 PHE CA   1 1 
       12 31801 1 1  73 PHE CB   C  20.525 -21.751   3.229 1.00 . A A . 362 PHE CB   1 1 
       12 31802 1 1  73 PHE CD1  C  21.943 -22.173   5.288 1.00 . A A . 362 PHE CD1  1 1 
       12 31803 1 1  73 PHE CD2  C  20.469 -20.244   5.284 1.00 . A A . 362 PHE CD2  1 1 
       12 31804 1 1  73 PHE CE1  C  22.388 -21.824   6.578 1.00 . A A . 362 PHE CE1  1 1 
       12 31805 1 1  73 PHE CE2  C  20.908 -19.901   6.576 1.00 . A A . 362 PHE CE2  1 1 
       12 31806 1 1  73 PHE CG   C  20.993 -21.375   4.627 1.00 . A A . 362 PHE CG   1 1 
       12 31807 1 1  73 PHE CZ   C  21.869 -20.692   7.225 1.00 . A A . 362 PHE CZ   1 1 
       12 31808 1 1  73 PHE H    H  19.862 -19.310   2.579 1.00 . A A . 362 PHE H    1 1 
       12 31809 1 1  73 PHE HA   H  22.197 -21.066   2.085 1.00 . A A . 362 PHE HA   1 1 
       12 31810 1 1  73 PHE HB2  H  19.437 -21.702   3.203 1.00 . A A . 362 PHE HB2  1 1 
       12 31811 1 1  73 PHE HB3  H  20.791 -22.789   3.050 1.00 . A A . 362 PHE HB3  1 1 
       12 31812 1 1  73 PHE HD1  H  22.332 -23.052   4.798 1.00 . A A . 362 PHE HD1  1 1 
       12 31813 1 1  73 PHE HD2  H  19.739 -19.621   4.793 1.00 . A A . 362 PHE HD2  1 1 
       12 31814 1 1  73 PHE HE1  H  23.132 -22.420   7.078 1.00 . A A . 362 PHE HE1  1 1 
       12 31815 1 1  73 PHE HE2  H  20.515 -19.021   7.067 1.00 . A A . 362 PHE HE2  1 1 
       12 31816 1 1  73 PHE HZ   H  22.205 -20.431   8.220 1.00 . A A . 362 PHE HZ   1 1 
       12 31817 1 1  73 PHE N    N  20.800 -19.514   2.260 1.00 . A A . 362 PHE N    1 1 
       12 31818 1 1  73 PHE O    O  21.281 -22.317   0.120 1.00 . A A . 362 PHE O    1 1 
       12 31819 1 1  74 ALA C    C  17.462 -20.706  -1.333 1.00 . A A . 363 ALA C    1 1 
       12 31820 1 1  74 ALA CA   C  18.727 -21.518  -0.966 1.00 . A A . 363 ALA CA   1 1 
       12 31821 1 1  74 ALA CB   C  18.350 -22.993  -0.748 1.00 . A A . 363 ALA CB   1 1 
       12 31822 1 1  74 ALA H    H  18.915 -20.367   0.812 1.00 . A A . 363 ALA H    1 1 
       12 31823 1 1  74 ALA HA   H  19.403 -21.462  -1.822 1.00 . A A . 363 ALA HA   1 1 
       12 31824 1 1  74 ALA HB1  H  17.802 -23.099   0.189 1.00 . A A . 363 ALA HB1  1 1 
       12 31825 1 1  74 ALA HB2  H  17.702 -23.338  -1.553 1.00 . A A . 363 ALA HB2  1 1 
       12 31826 1 1  74 ALA HB3  H  19.243 -23.624  -0.731 1.00 . A A . 363 ALA HB3  1 1 
       12 31827 1 1  74 ALA N    N  19.427 -21.025   0.235 1.00 . A A . 363 ALA N    1 1 
       12 31828 1 1  74 ALA O    O  16.967 -19.904  -0.538 1.00 . A A . 363 ALA O    1 1 
       12 31829 1 1  75 GLU C    C  14.478 -21.434  -2.532 1.00 . A A . 364 GLU C    1 1 
       12 31830 1 1  75 GLU CA   C  15.597 -20.471  -2.970 1.00 . A A . 364 GLU CA   1 1 
       12 31831 1 1  75 GLU CB   C  15.569 -20.336  -4.509 1.00 . A A . 364 GLU CB   1 1 
       12 31832 1 1  75 GLU CD   C  16.817 -18.114  -4.629 1.00 . A A . 364 GLU CD   1 1 
       12 31833 1 1  75 GLU CG   C  15.546 -18.886  -5.006 1.00 . A A . 364 GLU CG   1 1 
       12 31834 1 1  75 GLU H    H  17.360 -21.667  -3.109 1.00 . A A . 364 GLU H    1 1 
       12 31835 1 1  75 GLU HA   H  15.406 -19.492  -2.526 1.00 . A A . 364 GLU HA   1 1 
       12 31836 1 1  75 GLU HB2  H  16.414 -20.865  -4.945 1.00 . A A . 364 GLU HB2  1 1 
       12 31837 1 1  75 GLU HB3  H  14.671 -20.816  -4.899 1.00 . A A . 364 GLU HB3  1 1 
       12 31838 1 1  75 GLU HG2  H  15.451 -18.901  -6.093 1.00 . A A . 364 GLU HG2  1 1 
       12 31839 1 1  75 GLU HG3  H  14.663 -18.386  -4.604 1.00 . A A . 364 GLU HG3  1 1 
       12 31840 1 1  75 GLU N    N  16.907 -20.963  -2.523 1.00 . A A . 364 GLU N    1 1 
       12 31841 1 1  75 GLU O    O  14.471 -22.596  -2.938 1.00 . A A . 364 GLU O    1 1 
       12 31842 1 1  75 GLU OE1  O  17.854 -18.311  -5.308 1.00 . A A . 364 GLU OE1  1 1 
       12 31843 1 1  75 GLU OE2  O  16.771 -17.293  -3.685 1.00 . A A . 364 GLU OE2  1 1 
       12 31844 1 1  76 VAL C    C  11.185 -21.512  -2.397 1.00 . A A . 365 VAL C    1 1 
       12 31845 1 1  76 VAL CA   C  12.303 -21.721  -1.371 1.00 . A A . 365 VAL CA   1 1 
       12 31846 1 1  76 VAL CB   C  11.807 -21.341   0.042 1.00 . A A . 365 VAL CB   1 1 
       12 31847 1 1  76 VAL CG1  C  10.626 -22.238   0.432 1.00 . A A . 365 VAL CG1  1 1 
       12 31848 1 1  76 VAL CG2  C  12.912 -21.498   1.102 1.00 . A A . 365 VAL CG2  1 1 
       12 31849 1 1  76 VAL H    H  13.550 -19.971  -1.489 1.00 . A A . 365 VAL H    1 1 
       12 31850 1 1  76 VAL HA   H  12.564 -22.778  -1.349 1.00 . A A . 365 VAL HA   1 1 
       12 31851 1 1  76 VAL HB   H  11.477 -20.301   0.045 1.00 . A A . 365 VAL HB   1 1 
       12 31852 1 1  76 VAL HG11 H  10.936 -23.282   0.417 1.00 . A A . 365 VAL HG11 1 1 
       12 31853 1 1  76 VAL HG12 H  10.273 -21.959   1.425 1.00 . A A . 365 VAL HG12 1 1 
       12 31854 1 1  76 VAL HG13 H   9.807 -22.131  -0.272 1.00 . A A . 365 VAL HG13 1 1 
       12 31855 1 1  76 VAL HG21 H  13.715 -20.783   0.922 1.00 . A A . 365 VAL HG21 1 1 
       12 31856 1 1  76 VAL HG22 H  12.504 -21.307   2.096 1.00 . A A . 365 VAL HG22 1 1 
       12 31857 1 1  76 VAL HG23 H  13.320 -22.509   1.078 1.00 . A A . 365 VAL HG23 1 1 
       12 31858 1 1  76 VAL N    N  13.494 -20.944  -1.771 1.00 . A A . 365 VAL N    1 1 
       12 31859 1 1  76 VAL O    O  10.782 -20.378  -2.649 1.00 . A A . 365 VAL O    1 1 
       12 31860 1 1  77 GLN C    C   8.242 -22.911  -3.387 1.00 . A A . 366 GLN C    1 1 
       12 31861 1 1  77 GLN CA   C   9.623 -22.617  -3.999 1.00 . A A . 366 GLN CA   1 1 
       12 31862 1 1  77 GLN CB   C   9.973 -23.684  -5.054 1.00 . A A . 366 GLN CB   1 1 
       12 31863 1 1  77 GLN CD   C   9.088 -24.924  -7.105 1.00 . A A . 366 GLN CD   1 1 
       12 31864 1 1  77 GLN CG   C   9.090 -23.613  -6.318 1.00 . A A . 366 GLN CG   1 1 
       12 31865 1 1  77 GLN H    H  11.058 -23.502  -2.691 1.00 . A A . 366 GLN H    1 1 
       12 31866 1 1  77 GLN HA   H   9.560 -21.645  -4.492 1.00 . A A . 366 GLN HA   1 1 
       12 31867 1 1  77 GLN HB2  H  11.013 -23.565  -5.363 1.00 . A A . 366 GLN HB2  1 1 
       12 31868 1 1  77 GLN HB3  H   9.867 -24.668  -4.593 1.00 . A A . 366 GLN HB3  1 1 
       12 31869 1 1  77 GLN HE21 H   8.041 -26.134  -8.297 1.00 . A A . 366 GLN HE21 1 1 
       12 31870 1 1  77 GLN HE22 H   7.265 -24.589  -7.923 1.00 . A A . 366 GLN HE22 1 1 
       12 31871 1 1  77 GLN HG2  H   8.062 -23.389  -6.044 1.00 . A A . 366 GLN HG2  1 1 
       12 31872 1 1  77 GLN HG3  H   9.440 -22.811  -6.968 1.00 . A A . 366 GLN HG3  1 1 
       12 31873 1 1  77 GLN N    N  10.692 -22.602  -2.991 1.00 . A A . 366 GLN N    1 1 
       12 31874 1 1  77 GLN NE2  N   8.043 -25.222  -7.841 1.00 . A A . 366 GLN NE2  1 1 
       12 31875 1 1  77 GLN O    O   7.251 -22.336  -3.830 1.00 . A A . 366 GLN O    1 1 
       12 31876 1 1  77 GLN OE1  O  10.002 -25.733  -7.031 1.00 . A A . 366 GLN OE1  1 1 
       12 31877 1 1  78 SER C    C   7.067 -24.294  -0.171 1.00 . A A . 367 SER C    1 1 
       12 31878 1 1  78 SER CA   C   6.880 -24.114  -1.689 1.00 . A A . 367 SER CA   1 1 
       12 31879 1 1  78 SER CB   C   6.221 -25.338  -2.370 1.00 . A A . 367 SER CB   1 1 
       12 31880 1 1  78 SER H    H   8.993 -24.171  -1.975 1.00 . A A . 367 SER H    1 1 
       12 31881 1 1  78 SER HA   H   6.194 -23.279  -1.800 1.00 . A A . 367 SER HA   1 1 
       12 31882 1 1  78 SER HB2  H   5.294 -25.022  -2.845 1.00 . A A . 367 SER HB2  1 1 
       12 31883 1 1  78 SER HB3  H   6.873 -25.706  -3.160 1.00 . A A . 367 SER HB3  1 1 
       12 31884 1 1  78 SER HG   H   5.485 -27.131  -1.968 1.00 . A A . 367 SER HG   1 1 
       12 31885 1 1  78 SER N    N   8.144 -23.763  -2.361 1.00 . A A . 367 SER N    1 1 
       12 31886 1 1  78 SER O    O   8.173 -24.583   0.284 1.00 . A A . 367 SER O    1 1 
       12 31887 1 1  78 SER OG   O   5.921 -26.405  -1.481 1.00 . A A . 367 SER OG   1 1 
       12 31888 1 1  79 VAL C    C   4.601 -24.805   2.539 1.00 . A A . 368 VAL C    1 1 
       12 31889 1 1  79 VAL CA   C   5.988 -24.351   2.072 1.00 . A A . 368 VAL CA   1 1 
       12 31890 1 1  79 VAL CB   C   6.387 -23.104   2.911 1.00 . A A . 368 VAL CB   1 1 
       12 31891 1 1  79 VAL CG1  C   6.522 -23.432   4.414 1.00 . A A . 368 VAL CG1  1 1 
       12 31892 1 1  79 VAL CG2  C   7.699 -22.436   2.490 1.00 . A A . 368 VAL CG2  1 1 
       12 31893 1 1  79 VAL H    H   5.097 -23.939   0.162 1.00 . A A . 368 VAL H    1 1 
       12 31894 1 1  79 VAL HA   H   6.701 -25.146   2.272 1.00 . A A . 368 VAL HA   1 1 
       12 31895 1 1  79 VAL HB   H   5.592 -22.368   2.796 1.00 . A A . 368 VAL HB   1 1 
       12 31896 1 1  79 VAL HG11 H   7.253 -24.218   4.570 1.00 . A A . 368 VAL HG11 1 1 
       12 31897 1 1  79 VAL HG12 H   6.878 -22.575   4.970 1.00 . A A . 368 VAL HG12 1 1 
       12 31898 1 1  79 VAL HG13 H   5.569 -23.725   4.845 1.00 . A A . 368 VAL HG13 1 1 
       12 31899 1 1  79 VAL HG21 H   7.619 -22.117   1.455 1.00 . A A . 368 VAL HG21 1 1 
       12 31900 1 1  79 VAL HG22 H   7.879 -21.553   3.105 1.00 . A A . 368 VAL HG22 1 1 
       12 31901 1 1  79 VAL HG23 H   8.529 -23.137   2.606 1.00 . A A . 368 VAL HG23 1 1 
       12 31902 1 1  79 VAL N    N   5.995 -24.117   0.615 1.00 . A A . 368 VAL N    1 1 
       12 31903 1 1  79 VAL O    O   3.585 -24.261   2.108 1.00 . A A . 368 VAL O    1 1 
       12 31904 1 1  80 ILE C    C   3.708 -26.034   5.726 1.00 . A A . 369 ILE C    1 1 
       12 31905 1 1  80 ILE CA   C   3.388 -26.176   4.236 1.00 . A A . 369 ILE CA   1 1 
       12 31906 1 1  80 ILE CB   C   2.952 -27.626   3.889 1.00 . A A . 369 ILE CB   1 1 
       12 31907 1 1  80 ILE CD1  C   3.818 -28.206   1.503 1.00 . A A . 369 ILE CD1  1 1 
       12 31908 1 1  80 ILE CG1  C   2.631 -27.800   2.390 1.00 . A A . 369 ILE CG1  1 1 
       12 31909 1 1  80 ILE CG2  C   1.703 -28.007   4.712 1.00 . A A . 369 ILE CG2  1 1 
       12 31910 1 1  80 ILE H    H   5.476 -26.148   3.749 1.00 . A A . 369 ILE H    1 1 
       12 31911 1 1  80 ILE HA   H   2.550 -25.512   4.010 1.00 . A A . 369 ILE HA   1 1 
       12 31912 1 1  80 ILE HB   H   3.746 -28.322   4.154 1.00 . A A . 369 ILE HB   1 1 
       12 31913 1 1  80 ILE HD11 H   4.240 -29.147   1.855 1.00 . A A . 369 ILE HD11 1 1 
       12 31914 1 1  80 ILE HD12 H   3.465 -28.338   0.479 1.00 . A A . 369 ILE HD12 1 1 
       12 31915 1 1  80 ILE HD13 H   4.592 -27.441   1.500 1.00 . A A . 369 ILE HD13 1 1 
       12 31916 1 1  80 ILE HG12 H   1.867 -28.568   2.266 1.00 . A A . 369 ILE HG12 1 1 
       12 31917 1 1  80 ILE HG13 H   2.223 -26.864   2.026 1.00 . A A . 369 ILE HG13 1 1 
       12 31918 1 1  80 ILE HG21 H   0.884 -27.318   4.498 1.00 . A A . 369 ILE HG21 1 1 
       12 31919 1 1  80 ILE HG22 H   1.389 -29.022   4.463 1.00 . A A . 369 ILE HG22 1 1 
       12 31920 1 1  80 ILE HG23 H   1.922 -27.985   5.780 1.00 . A A . 369 ILE HG23 1 1 
       12 31921 1 1  80 ILE N    N   4.574 -25.766   3.469 1.00 . A A . 369 ILE N    1 1 
       12 31922 1 1  80 ILE O    O   4.397 -26.882   6.291 1.00 . A A . 369 ILE O    1 1 
       12 31923 1 1  81 LEU C    C   2.217 -25.072   8.617 1.00 . A A . 370 LEU C    1 1 
       12 31924 1 1  81 LEU CA   C   3.465 -24.726   7.800 1.00 . A A . 370 LEU CA   1 1 
       12 31925 1 1  81 LEU CB   C   3.968 -23.285   7.996 1.00 . A A . 370 LEU CB   1 1 
       12 31926 1 1  81 LEU CD1  C   5.927 -22.182   9.112 1.00 . A A . 370 LEU CD1  1 1 
       12 31927 1 1  81 LEU CD2  C   3.816 -22.522  10.419 1.00 . A A . 370 LEU CD2  1 1 
       12 31928 1 1  81 LEU CG   C   4.721 -23.098   9.331 1.00 . A A . 370 LEU CG   1 1 
       12 31929 1 1  81 LEU H    H   2.681 -24.289   5.870 1.00 . A A . 370 LEU H    1 1 
       12 31930 1 1  81 LEU HA   H   4.257 -25.391   8.137 1.00 . A A . 370 LEU HA   1 1 
       12 31931 1 1  81 LEU HB2  H   4.657 -23.064   7.179 1.00 . A A . 370 LEU HB2  1 1 
       12 31932 1 1  81 LEU HB3  H   3.138 -22.580   7.919 1.00 . A A . 370 LEU HB3  1 1 
       12 31933 1 1  81 LEU HD11 H   5.591 -21.248   8.680 1.00 . A A . 370 LEU HD11 1 1 
       12 31934 1 1  81 LEU HD12 H   6.437 -21.983  10.053 1.00 . A A . 370 LEU HD12 1 1 
       12 31935 1 1  81 LEU HD13 H   6.617 -22.663   8.419 1.00 . A A . 370 LEU HD13 1 1 
       12 31936 1 1  81 LEU HD21 H   2.977 -23.191  10.598 1.00 . A A . 370 LEU HD21 1 1 
       12 31937 1 1  81 LEU HD22 H   4.376 -22.416  11.347 1.00 . A A . 370 LEU HD22 1 1 
       12 31938 1 1  81 LEU HD23 H   3.438 -21.547  10.116 1.00 . A A . 370 LEU HD23 1 1 
       12 31939 1 1  81 LEU HG   H   5.090 -24.056   9.689 1.00 . A A . 370 LEU HG   1 1 
       12 31940 1 1  81 LEU N    N   3.236 -24.965   6.373 1.00 . A A . 370 LEU N    1 1 
       12 31941 1 1  81 LEU O    O   1.111 -24.645   8.280 1.00 . A A . 370 LEU O    1 1 
       12 31942 1 1  82 ASN C    C   1.613 -25.970  12.017 1.00 . A A . 371 ASN C    1 1 
       12 31943 1 1  82 ASN CA   C   1.324 -26.339  10.550 1.00 . A A . 371 ASN CA   1 1 
       12 31944 1 1  82 ASN CB   C   1.111 -27.850  10.303 1.00 . A A . 371 ASN CB   1 1 
       12 31945 1 1  82 ASN CG   C  -0.370 -28.210  10.248 1.00 . A A . 371 ASN CG   1 1 
       12 31946 1 1  82 ASN H    H   3.347 -26.125   9.928 1.00 . A A . 371 ASN H    1 1 
       12 31947 1 1  82 ASN HA   H   0.398 -25.834  10.272 1.00 . A A . 371 ASN HA   1 1 
       12 31948 1 1  82 ASN HB2  H   1.552 -28.128   9.345 1.00 . A A . 371 ASN HB2  1 1 
       12 31949 1 1  82 ASN HB3  H   1.601 -28.445  11.075 1.00 . A A . 371 ASN HB3  1 1 
       12 31950 1 1  82 ASN HD21 H  -2.058 -28.392  11.318 1.00 . A A . 371 ASN HD21 1 1 
       12 31951 1 1  82 ASN HD22 H  -0.630 -27.970  12.246 1.00 . A A . 371 ASN HD22 1 1 
       12 31952 1 1  82 ASN N    N   2.401 -25.848   9.690 1.00 . A A . 371 ASN N    1 1 
       12 31953 1 1  82 ASN ND2  N  -1.073 -28.168  11.366 1.00 . A A . 371 ASN ND2  1 1 
       12 31954 1 1  82 ASN O    O   2.205 -26.732  12.786 1.00 . A A . 371 ASN O    1 1 
       12 31955 1 1  82 ASN OD1  O  -0.916 -28.507   9.192 1.00 . A A . 371 ASN OD1  1 1 
       12 31956 1 1  83 ASN C    C   0.839 -25.031  14.876 1.00 . A A . 372 ASN C    1 1 
       12 31957 1 1  83 ASN CA   C   1.411 -24.166  13.731 1.00 . A A . 372 ASN CA   1 1 
       12 31958 1 1  83 ASN CB   C   0.794 -22.749  13.768 1.00 . A A . 372 ASN CB   1 1 
       12 31959 1 1  83 ASN CG   C   1.153 -21.900  12.548 1.00 . A A . 372 ASN CG   1 1 
       12 31960 1 1  83 ASN H    H   0.731 -24.182  11.709 1.00 . A A . 372 ASN H    1 1 
       12 31961 1 1  83 ASN HA   H   2.490 -24.077  13.878 1.00 . A A . 372 ASN HA   1 1 
       12 31962 1 1  83 ASN HB2  H  -0.293 -22.831  13.815 1.00 . A A . 372 ASN HB2  1 1 
       12 31963 1 1  83 ASN HB3  H   1.130 -22.243  14.674 1.00 . A A . 372 ASN HB3  1 1 
       12 31964 1 1  83 ASN HD21 H   2.488 -20.599  11.800 1.00 . A A . 372 ASN HD21 1 1 
       12 31965 1 1  83 ASN HD22 H   2.558 -20.802  13.530 1.00 . A A . 372 ASN HD22 1 1 
       12 31966 1 1  83 ASN N    N   1.176 -24.767  12.408 1.00 . A A . 372 ASN N    1 1 
       12 31967 1 1  83 ASN ND2  N   2.115 -21.002  12.647 1.00 . A A . 372 ASN ND2  1 1 
       12 31968 1 1  83 ASN O    O   1.401 -25.072  15.968 1.00 . A A . 372 ASN O    1 1 
       12 31969 1 1  83 ASN OD1  O   0.582 -22.059  11.477 1.00 . A A . 372 ASN OD1  1 1 
       12 31970 1 1  84 SER C    C   0.005 -27.829  16.081 1.00 . A A . 373 SER C    1 1 
       12 31971 1 1  84 SER CA   C  -0.908 -26.706  15.535 1.00 . A A . 373 SER CA   1 1 
       12 31972 1 1  84 SER CB   C  -2.128 -27.318  14.819 1.00 . A A . 373 SER CB   1 1 
       12 31973 1 1  84 SER H    H  -0.671 -25.624  13.702 1.00 . A A . 373 SER H    1 1 
       12 31974 1 1  84 SER HA   H  -1.271 -26.137  16.392 1.00 . A A . 373 SER HA   1 1 
       12 31975 1 1  84 SER HB2  H  -2.533 -26.590  14.111 1.00 . A A . 373 SER HB2  1 1 
       12 31976 1 1  84 SER HB3  H  -1.821 -28.204  14.259 1.00 . A A . 373 SER HB3  1 1 
       12 31977 1 1  84 SER HG   H  -3.944 -27.946  15.236 1.00 . A A . 373 SER HG   1 1 
       12 31978 1 1  84 SER N    N  -0.234 -25.782  14.600 1.00 . A A . 373 SER N    1 1 
       12 31979 1 1  84 SER O    O  -0.192 -28.303  17.204 1.00 . A A . 373 SER O    1 1 
       12 31980 1 1  84 SER OG   O  -3.153 -27.660  15.738 1.00 . A A . 373 SER OG   1 1 
       12 31981 1 1  85 ARG C    C   3.464 -28.580  15.821 1.00 . A A . 374 ARG C    1 1 
       12 31982 1 1  85 ARG CA   C   2.063 -29.216  15.673 1.00 . A A . 374 ARG CA   1 1 
       12 31983 1 1  85 ARG CB   C   2.014 -30.355  14.632 1.00 . A A . 374 ARG CB   1 1 
       12 31984 1 1  85 ARG CD   C   2.597 -32.823  14.167 1.00 . A A . 374 ARG CD   1 1 
       12 31985 1 1  85 ARG CG   C   2.947 -31.543  14.947 1.00 . A A . 374 ARG CG   1 1 
       12 31986 1 1  85 ARG CZ   C   1.695 -34.317  15.963 1.00 . A A . 374 ARG CZ   1 1 
       12 31987 1 1  85 ARG H    H   1.120 -27.797  14.395 1.00 . A A . 374 ARG H    1 1 
       12 31988 1 1  85 ARG HA   H   1.813 -29.650  16.641 1.00 . A A . 374 ARG HA   1 1 
       12 31989 1 1  85 ARG HB2  H   0.990 -30.728  14.605 1.00 . A A . 374 ARG HB2  1 1 
       12 31990 1 1  85 ARG HB3  H   2.241 -29.949  13.647 1.00 . A A . 374 ARG HB3  1 1 
       12 31991 1 1  85 ARG HD2  H   1.620 -32.727  13.693 1.00 . A A . 374 ARG HD2  1 1 
       12 31992 1 1  85 ARG HD3  H   3.333 -32.962  13.374 1.00 . A A . 374 ARG HD3  1 1 
       12 31993 1 1  85 ARG HE   H   3.406 -34.622  14.962 1.00 . A A . 374 ARG HE   1 1 
       12 31994 1 1  85 ARG HG2  H   3.977 -31.282  14.708 1.00 . A A . 374 ARG HG2  1 1 
       12 31995 1 1  85 ARG HG3  H   2.891 -31.743  16.019 1.00 . A A . 374 ARG HG3  1 1 
       12 31996 1 1  85 ARG HH11 H   0.437 -32.787  15.565 1.00 . A A . 374 ARG HH11 1 1 
       12 31997 1 1  85 ARG HH12 H  -0.065 -33.843  16.850 1.00 . A A . 374 ARG HH12 1 1 
       12 31998 1 1  85 ARG HH21 H   2.690 -35.945  16.638 1.00 . A A . 374 ARG HH21 1 1 
       12 31999 1 1  85 ARG HH22 H   1.184 -35.601  17.437 1.00 . A A . 374 ARG HH22 1 1 
       12 32000 1 1  85 ARG N    N   1.027 -28.233  15.304 1.00 . A A . 374 ARG N    1 1 
       12 32001 1 1  85 ARG NE   N   2.608 -34.008  15.047 1.00 . A A . 374 ARG NE   1 1 
       12 32002 1 1  85 ARG NH1  N   0.607 -33.594  16.141 1.00 . A A . 374 ARG NH1  1 1 
       12 32003 1 1  85 ARG NH2  N   1.867 -35.369  16.733 1.00 . A A . 374 ARG NH2  1 1 
       12 32004 1 1  85 ARG O    O   4.438 -29.278  16.104 1.00 . A A . 374 ARG O    1 1 
       12 32005 1 1  86 LYS C    C   5.881 -27.001  14.647 1.00 . A A . 375 LYS C    1 1 
       12 32006 1 1  86 LYS CA   C   4.855 -26.502  15.693 1.00 . A A . 375 LYS CA   1 1 
       12 32007 1 1  86 LYS CB   C   5.395 -26.476  17.143 1.00 . A A . 375 LYS CB   1 1 
       12 32008 1 1  86 LYS CD   C   4.856 -25.885  19.572 1.00 . A A . 375 LYS CD   1 1 
       12 32009 1 1  86 LYS CE   C   6.335 -25.626  19.904 1.00 . A A . 375 LYS CE   1 1 
       12 32010 1 1  86 LYS CG   C   4.518 -25.639  18.092 1.00 . A A . 375 LYS CG   1 1 
       12 32011 1 1  86 LYS H    H   2.740 -26.727  15.495 1.00 . A A . 375 LYS H    1 1 
       12 32012 1 1  86 LYS HA   H   4.647 -25.470  15.404 1.00 . A A . 375 LYS HA   1 1 
       12 32013 1 1  86 LYS HB2  H   5.474 -27.492  17.530 1.00 . A A . 375 LYS HB2  1 1 
       12 32014 1 1  86 LYS HB3  H   6.396 -26.049  17.146 1.00 . A A . 375 LYS HB3  1 1 
       12 32015 1 1  86 LYS HD2  H   4.228 -25.234  20.183 1.00 . A A . 375 LYS HD2  1 1 
       12 32016 1 1  86 LYS HD3  H   4.605 -26.920  19.814 1.00 . A A . 375 LYS HD3  1 1 
       12 32017 1 1  86 LYS HE2  H   6.958 -26.220  19.232 1.00 . A A . 375 LYS HE2  1 1 
       12 32018 1 1  86 LYS HE3  H   6.557 -24.570  19.725 1.00 . A A . 375 LYS HE3  1 1 
       12 32019 1 1  86 LYS HG2  H   4.646 -24.581  17.865 1.00 . A A . 375 LYS HG2  1 1 
       12 32020 1 1  86 LYS HG3  H   3.468 -25.892  17.946 1.00 . A A . 375 LYS HG3  1 1 
       12 32021 1 1  86 LYS HZ1  H   6.464 -26.964  21.485 1.00 . A A . 375 LYS HZ1  1 1 
       12 32022 1 1  86 LYS HZ2  H   7.624 -25.816  21.517 1.00 . A A . 375 LYS HZ2  1 1 
       12 32023 1 1  86 LYS HZ3  H   6.096 -25.442  21.959 1.00 . A A . 375 LYS HZ3  1 1 
       12 32024 1 1  86 LYS N    N   3.588 -27.256  15.637 1.00 . A A . 375 LYS N    1 1 
       12 32025 1 1  86 LYS NZ   N   6.649 -25.985  21.311 1.00 . A A . 375 LYS NZ   1 1 
       12 32026 1 1  86 LYS O    O   7.088 -27.049  14.909 1.00 . A A . 375 LYS O    1 1 
       12 32027 1 1  87 HIS C    C   6.029 -27.070  11.012 1.00 . A A . 376 HIS C    1 1 
       12 32028 1 1  87 HIS CA   C   6.229 -27.844  12.331 1.00 . A A . 376 HIS CA   1 1 
       12 32029 1 1  87 HIS CB   C   6.037 -29.364  12.137 1.00 . A A . 376 HIS CB   1 1 
       12 32030 1 1  87 HIS CD2  C   4.488 -29.579  10.087 1.00 . A A . 376 HIS CD2  1 1 
       12 32031 1 1  87 HIS CE1  C   3.043 -31.031  10.876 1.00 . A A . 376 HIS CE1  1 1 
       12 32032 1 1  87 HIS CG   C   4.803 -29.831  11.394 1.00 . A A . 376 HIS CG   1 1 
       12 32033 1 1  87 HIS H    H   4.402 -27.284  13.291 1.00 . A A . 376 HIS H    1 1 
       12 32034 1 1  87 HIS HA   H   7.269 -27.697  12.609 1.00 . A A . 376 HIS HA   1 1 
       12 32035 1 1  87 HIS HB2  H   6.893 -29.738  11.582 1.00 . A A . 376 HIS HB2  1 1 
       12 32036 1 1  87 HIS HB3  H   6.060 -29.848  13.115 1.00 . A A . 376 HIS HB3  1 1 
       12 32037 1 1  87 HIS HD2  H   5.043 -28.976   9.389 1.00 . A A . 376 HIS HD2  1 1 
       12 32038 1 1  87 HIS HE1  H   2.212 -31.723  10.929 1.00 . A A . 376 HIS HE1  1 1 
       12 32039 1 1  87 HIS HE2  H   2.893 -30.353   8.894 1.00 . A A . 376 HIS HE2  1 1 
       12 32040 1 1  87 HIS N    N   5.399 -27.371  13.450 1.00 . A A . 376 HIS N    1 1 
       12 32041 1 1  87 HIS ND1  N   3.896 -30.774  11.879 1.00 . A A . 376 HIS ND1  1 1 
       12 32042 1 1  87 HIS NE2  N   3.371 -30.320   9.786 1.00 . A A . 376 HIS NE2  1 1 
       12 32043 1 1  87 HIS O    O   5.032 -26.365  10.831 1.00 . A A . 376 HIS O    1 1 
       12 32044 1 1  88 ALA C    C   7.356 -27.983   7.704 1.00 . A A . 377 ALA C    1 1 
       12 32045 1 1  88 ALA CA   C   6.765 -26.927   8.650 1.00 . A A . 377 ALA CA   1 1 
       12 32046 1 1  88 ALA CB   C   7.371 -25.536   8.393 1.00 . A A . 377 ALA CB   1 1 
       12 32047 1 1  88 ALA H    H   7.744 -27.860  10.299 1.00 . A A . 377 ALA H    1 1 
       12 32048 1 1  88 ALA HA   H   5.703 -26.874   8.431 1.00 . A A . 377 ALA HA   1 1 
       12 32049 1 1  88 ALA HB1  H   8.459 -25.587   8.309 1.00 . A A . 377 ALA HB1  1 1 
       12 32050 1 1  88 ALA HB2  H   6.979 -25.116   7.461 1.00 . A A . 377 ALA HB2  1 1 
       12 32051 1 1  88 ALA HB3  H   7.132 -24.858   9.213 1.00 . A A . 377 ALA HB3  1 1 
       12 32052 1 1  88 ALA N    N   6.941 -27.282  10.058 1.00 . A A . 377 ALA N    1 1 
       12 32053 1 1  88 ALA O    O   8.168 -28.809   8.113 1.00 . A A . 377 ALA O    1 1 
       12 32054 1 1  89 PHE C    C   8.113 -27.483   4.328 1.00 . A A . 378 PHE C    1 1 
       12 32055 1 1  89 PHE CA   C   7.668 -28.565   5.312 1.00 . A A . 378 PHE CA   1 1 
       12 32056 1 1  89 PHE CB   C   6.733 -29.539   4.586 1.00 . A A . 378 PHE CB   1 1 
       12 32057 1 1  89 PHE CD1  C   6.956 -31.856   5.573 1.00 . A A . 378 PHE CD1  1 1 
       12 32058 1 1  89 PHE CD2  C   4.949 -30.561   6.060 1.00 . A A . 378 PHE CD2  1 1 
       12 32059 1 1  89 PHE CE1  C   6.450 -32.924   6.337 1.00 . A A . 378 PHE CE1  1 1 
       12 32060 1 1  89 PHE CE2  C   4.442 -31.632   6.814 1.00 . A A . 378 PHE CE2  1 1 
       12 32061 1 1  89 PHE CG   C   6.204 -30.674   5.432 1.00 . A A . 378 PHE CG   1 1 
       12 32062 1 1  89 PHE CZ   C   5.196 -32.809   6.963 1.00 . A A . 378 PHE CZ   1 1 
       12 32063 1 1  89 PHE H    H   6.230 -27.278   6.192 1.00 . A A . 378 PHE H    1 1 
       12 32064 1 1  89 PHE HA   H   8.527 -29.110   5.689 1.00 . A A . 378 PHE HA   1 1 
       12 32065 1 1  89 PHE HB2  H   5.892 -28.982   4.174 1.00 . A A . 378 PHE HB2  1 1 
       12 32066 1 1  89 PHE HB3  H   7.271 -29.967   3.740 1.00 . A A . 378 PHE HB3  1 1 
       12 32067 1 1  89 PHE HD1  H   7.925 -31.940   5.103 1.00 . A A . 378 PHE HD1  1 1 
       12 32068 1 1  89 PHE HD2  H   4.371 -29.654   5.960 1.00 . A A . 378 PHE HD2  1 1 
       12 32069 1 1  89 PHE HE1  H   7.033 -33.827   6.458 1.00 . A A . 378 PHE HE1  1 1 
       12 32070 1 1  89 PHE HE2  H   3.469 -31.553   7.276 1.00 . A A . 378 PHE HE2  1 1 
       12 32071 1 1  89 PHE HZ   H   4.813 -33.623   7.562 1.00 . A A . 378 PHE HZ   1 1 
       12 32072 1 1  89 PHE N    N   6.981 -27.919   6.428 1.00 . A A . 378 PHE N    1 1 
       12 32073 1 1  89 PHE O    O   7.309 -26.608   4.025 1.00 . A A . 378 PHE O    1 1 
       12 32074 1 1  90 VAL C    C  10.495 -27.135   1.662 1.00 . A A . 379 VAL C    1 1 
       12 32075 1 1  90 VAL CA   C   9.921 -26.504   2.924 1.00 . A A . 379 VAL CA   1 1 
       12 32076 1 1  90 VAL CB   C  11.058 -25.722   3.609 1.00 . A A . 379 VAL CB   1 1 
       12 32077 1 1  90 VAL CG1  C  11.667 -24.661   2.680 1.00 . A A . 379 VAL CG1  1 1 
       12 32078 1 1  90 VAL CG2  C  10.585 -25.025   4.889 1.00 . A A . 379 VAL CG2  1 1 
       12 32079 1 1  90 VAL H    H   9.932 -28.320   4.111 1.00 . A A . 379 VAL H    1 1 
       12 32080 1 1  90 VAL HA   H   9.145 -25.794   2.640 1.00 . A A . 379 VAL HA   1 1 
       12 32081 1 1  90 VAL HB   H  11.845 -26.424   3.886 1.00 . A A . 379 VAL HB   1 1 
       12 32082 1 1  90 VAL HG11 H  11.012 -23.792   2.642 1.00 . A A . 379 VAL HG11 1 1 
       12 32083 1 1  90 VAL HG12 H  12.633 -24.369   3.064 1.00 . A A . 379 VAL HG12 1 1 
       12 32084 1 1  90 VAL HG13 H  11.843 -25.038   1.673 1.00 . A A . 379 VAL HG13 1 1 
       12 32085 1 1  90 VAL HG21 H  10.146 -25.744   5.576 1.00 . A A . 379 VAL HG21 1 1 
       12 32086 1 1  90 VAL HG22 H  11.443 -24.562   5.370 1.00 . A A . 379 VAL HG22 1 1 
       12 32087 1 1  90 VAL HG23 H   9.843 -24.262   4.652 1.00 . A A . 379 VAL HG23 1 1 
       12 32088 1 1  90 VAL N    N   9.347 -27.536   3.817 1.00 . A A . 379 VAL N    1 1 
       12 32089 1 1  90 VAL O    O  11.473 -27.871   1.732 1.00 . A A . 379 VAL O    1 1 
       12 32090 1 1  91 LYS C    C  11.253 -26.255  -1.553 1.00 . A A . 380 LYS C    1 1 
       12 32091 1 1  91 LYS CA   C  10.376 -27.276  -0.804 1.00 . A A . 380 LYS CA   1 1 
       12 32092 1 1  91 LYS CB   C   9.106 -27.595  -1.598 1.00 . A A . 380 LYS CB   1 1 
       12 32093 1 1  91 LYS CD   C   8.816 -28.071  -4.104 1.00 . A A . 380 LYS CD   1 1 
       12 32094 1 1  91 LYS CE   C   8.371 -29.243  -4.989 1.00 . A A . 380 LYS CE   1 1 
       12 32095 1 1  91 LYS CG   C   9.352 -28.574  -2.755 1.00 . A A . 380 LYS CG   1 1 
       12 32096 1 1  91 LYS H    H   9.193 -26.103   0.519 1.00 . A A . 380 LYS H    1 1 
       12 32097 1 1  91 LYS HA   H  10.932 -28.202  -0.671 1.00 . A A . 380 LYS HA   1 1 
       12 32098 1 1  91 LYS HB2  H   8.376 -28.056  -0.927 1.00 . A A . 380 LYS HB2  1 1 
       12 32099 1 1  91 LYS HB3  H   8.673 -26.664  -1.958 1.00 . A A . 380 LYS HB3  1 1 
       12 32100 1 1  91 LYS HD2  H   7.969 -27.404  -3.961 1.00 . A A . 380 LYS HD2  1 1 
       12 32101 1 1  91 LYS HD3  H   9.609 -27.514  -4.605 1.00 . A A . 380 LYS HD3  1 1 
       12 32102 1 1  91 LYS HE2  H   8.162 -28.861  -5.994 1.00 . A A . 380 LYS HE2  1 1 
       12 32103 1 1  91 LYS HE3  H   9.190 -29.966  -5.063 1.00 . A A . 380 LYS HE3  1 1 
       12 32104 1 1  91 LYS HG2  H  10.416 -28.798  -2.856 1.00 . A A . 380 LYS HG2  1 1 
       12 32105 1 1  91 LYS HG3  H   8.845 -29.498  -2.486 1.00 . A A . 380 LYS HG3  1 1 
       12 32106 1 1  91 LYS HZ1  H   6.388 -29.262  -4.366 1.00 . A A . 380 LYS HZ1  1 1 
       12 32107 1 1  91 LYS HZ2  H   6.880 -30.691  -5.035 1.00 . A A . 380 LYS HZ2  1 1 
       12 32108 1 1  91 LYS HZ3  H   7.349 -30.277  -3.517 1.00 . A A . 380 LYS HZ3  1 1 
       12 32109 1 1  91 LYS N    N   9.951 -26.780   0.503 1.00 . A A . 380 LYS N    1 1 
       12 32110 1 1  91 LYS NZ   N   7.158 -29.914  -4.445 1.00 . A A . 380 LYS NZ   1 1 
       12 32111 1 1  91 LYS O    O  10.785 -25.157  -1.861 1.00 . A A . 380 LYS O    1 1 
       12 32112 1 1  92 VAL C    C  13.440 -26.288  -4.189 1.00 . A A . 381 VAL C    1 1 
       12 32113 1 1  92 VAL CA   C  13.402 -25.785  -2.732 1.00 . A A . 381 VAL CA   1 1 
       12 32114 1 1  92 VAL CB   C  14.824 -25.717  -2.128 1.00 . A A . 381 VAL CB   1 1 
       12 32115 1 1  92 VAL CG1  C  14.835 -25.138  -0.702 1.00 . A A . 381 VAL CG1  1 1 
       12 32116 1 1  92 VAL CG2  C  15.475 -27.098  -2.091 1.00 . A A . 381 VAL CG2  1 1 
       12 32117 1 1  92 VAL H    H  12.797 -27.545  -1.612 1.00 . A A . 381 VAL H    1 1 
       12 32118 1 1  92 VAL HA   H  13.018 -24.766  -2.755 1.00 . A A . 381 VAL HA   1 1 
       12 32119 1 1  92 VAL HB   H  15.446 -25.082  -2.759 1.00 . A A . 381 VAL HB   1 1 
       12 32120 1 1  92 VAL HG11 H  14.314 -25.805  -0.013 1.00 . A A . 381 VAL HG11 1 1 
       12 32121 1 1  92 VAL HG12 H  15.865 -25.022  -0.362 1.00 . A A . 381 VAL HG12 1 1 
       12 32122 1 1  92 VAL HG13 H  14.350 -24.164  -0.686 1.00 . A A . 381 VAL HG13 1 1 
       12 32123 1 1  92 VAL HG21 H  15.501 -27.537  -3.087 1.00 . A A . 381 VAL HG21 1 1 
       12 32124 1 1  92 VAL HG22 H  16.491 -26.984  -1.730 1.00 . A A . 381 VAL HG22 1 1 
       12 32125 1 1  92 VAL HG23 H  14.934 -27.759  -1.418 1.00 . A A . 381 VAL HG23 1 1 
       12 32126 1 1  92 VAL N    N  12.493 -26.614  -1.894 1.00 . A A . 381 VAL N    1 1 
       12 32127 1 1  92 VAL O    O  12.778 -27.276  -4.495 1.00 . A A . 381 VAL O    1 1 
       12 32128 1 1  93 TYR C    C  14.958 -27.492  -6.688 1.00 . A A . 382 TYR C    1 1 
       12 32129 1 1  93 TYR CA   C  14.320 -26.104  -6.508 1.00 . A A . 382 TYR CA   1 1 
       12 32130 1 1  93 TYR CB   C  15.065 -25.070  -7.386 1.00 . A A . 382 TYR CB   1 1 
       12 32131 1 1  93 TYR CD1  C  17.484 -25.294  -8.136 1.00 . A A . 382 TYR CD1  1 1 
       12 32132 1 1  93 TYR CD2  C  15.802 -26.488  -9.413 1.00 . A A . 382 TYR CD2  1 1 
       12 32133 1 1  93 TYR CE1  C  18.502 -25.859  -8.929 1.00 . A A . 382 TYR CE1  1 1 
       12 32134 1 1  93 TYR CE2  C  16.814 -27.094 -10.185 1.00 . A A . 382 TYR CE2  1 1 
       12 32135 1 1  93 TYR CG   C  16.132 -25.628  -8.340 1.00 . A A . 382 TYR CG   1 1 
       12 32136 1 1  93 TYR CZ   C  18.170 -26.782  -9.944 1.00 . A A . 382 TYR CZ   1 1 
       12 32137 1 1  93 TYR H    H  14.711 -24.828  -4.813 1.00 . A A . 382 TYR H    1 1 
       12 32138 1 1  93 TYR HA   H  13.308 -26.179  -6.908 1.00 . A A . 382 TYR HA   1 1 
       12 32139 1 1  93 TYR HB2  H  14.322 -24.540  -7.983 1.00 . A A . 382 TYR HB2  1 1 
       12 32140 1 1  93 TYR HB3  H  15.535 -24.328  -6.739 1.00 . A A . 382 TYR HB3  1 1 
       12 32141 1 1  93 TYR HD1  H  17.742 -24.580  -7.373 1.00 . A A . 382 TYR HD1  1 1 
       12 32142 1 1  93 TYR HD2  H  14.772 -26.749  -9.608 1.00 . A A . 382 TYR HD2  1 1 
       12 32143 1 1  93 TYR HE1  H  19.536 -25.604  -8.744 1.00 . A A . 382 TYR HE1  1 1 
       12 32144 1 1  93 TYR HE2  H  16.556 -27.816 -10.943 1.00 . A A . 382 TYR HE2  1 1 
       12 32145 1 1  93 TYR HH   H  20.040 -27.100 -10.395 1.00 . A A . 382 TYR HH   1 1 
       12 32146 1 1  93 TYR N    N  14.214 -25.663  -5.095 1.00 . A A . 382 TYR N    1 1 
       12 32147 1 1  93 TYR O    O  14.521 -28.234  -7.564 1.00 . A A . 382 TYR O    1 1 
       12 32148 1 1  93 TYR OH   O  19.154 -27.386 -10.663 1.00 . A A . 382 TYR OH   1 1 
       12 32149 1 1  94 SER C    C  17.342 -29.729  -4.940 1.00 . A A . 383 SER C    1 1 
       12 32150 1 1  94 SER CA   C  16.797 -29.040  -6.180 1.00 . A A . 383 SER CA   1 1 
       12 32151 1 1  94 SER CB   C  17.987 -28.660  -7.069 1.00 . A A . 383 SER CB   1 1 
       12 32152 1 1  94 SER H    H  16.286 -27.227  -5.182 1.00 . A A . 383 SER H    1 1 
       12 32153 1 1  94 SER HA   H  16.207 -29.777  -6.721 1.00 . A A . 383 SER HA   1 1 
       12 32154 1 1  94 SER HB2  H  18.471 -29.555  -7.456 1.00 . A A . 383 SER HB2  1 1 
       12 32155 1 1  94 SER HB3  H  17.600 -28.104  -7.910 1.00 . A A . 383 SER HB3  1 1 
       12 32156 1 1  94 SER HG   H  19.570 -27.514  -7.037 1.00 . A A . 383 SER HG   1 1 
       12 32157 1 1  94 SER N    N  15.966 -27.860  -5.898 1.00 . A A . 383 SER N    1 1 
       12 32158 1 1  94 SER O    O  17.385 -29.161  -3.843 1.00 . A A . 383 SER O    1 1 
       12 32159 1 1  94 SER OG   O  18.969 -27.904  -6.374 1.00 . A A . 383 SER OG   1 1 
       12 32160 1 1  95 ARG C    C  19.881 -30.870  -3.745 1.00 . A A . 384 ARG C    1 1 
       12 32161 1 1  95 ARG CA   C  18.615 -31.650  -4.130 1.00 . A A . 384 ARG CA   1 1 
       12 32162 1 1  95 ARG CB   C  18.947 -33.077  -4.616 1.00 . A A . 384 ARG CB   1 1 
       12 32163 1 1  95 ARG CD   C  19.300 -33.764  -2.193 1.00 . A A . 384 ARG CD   1 1 
       12 32164 1 1  95 ARG CG   C  18.673 -34.130  -3.537 1.00 . A A . 384 ARG CG   1 1 
       12 32165 1 1  95 ARG CZ   C  18.668 -35.750  -0.801 1.00 . A A . 384 ARG CZ   1 1 
       12 32166 1 1  95 ARG H    H  17.795 -31.344  -6.083 1.00 . A A . 384 ARG H    1 1 
       12 32167 1 1  95 ARG HA   H  17.972 -31.709  -3.252 1.00 . A A . 384 ARG HA   1 1 
       12 32168 1 1  95 ARG HB2  H  18.341 -33.333  -5.488 1.00 . A A . 384 ARG HB2  1 1 
       12 32169 1 1  95 ARG HB3  H  19.996 -33.132  -4.915 1.00 . A A . 384 ARG HB3  1 1 
       12 32170 1 1  95 ARG HD2  H  20.264 -33.302  -2.395 1.00 . A A . 384 ARG HD2  1 1 
       12 32171 1 1  95 ARG HD3  H  18.662 -33.044  -1.677 1.00 . A A . 384 ARG HD3  1 1 
       12 32172 1 1  95 ARG HE   H  20.507 -35.033  -1.005 1.00 . A A . 384 ARG HE   1 1 
       12 32173 1 1  95 ARG HG2  H  17.598 -34.205  -3.396 1.00 . A A . 384 ARG HG2  1 1 
       12 32174 1 1  95 ARG HG3  H  19.069 -35.087  -3.881 1.00 . A A . 384 ARG HG3  1 1 
       12 32175 1 1  95 ARG HH11 H  16.973 -34.782  -1.371 1.00 . A A . 384 ARG HH11 1 1 
       12 32176 1 1  95 ARG HH12 H  16.744 -36.287  -0.515 1.00 . A A . 384 ARG HH12 1 1 
       12 32177 1 1  95 ARG HH21 H  20.148 -36.809   0.035 1.00 . A A . 384 ARG HH21 1 1 
       12 32178 1 1  95 ARG HH22 H  18.566 -37.451   0.325 1.00 . A A . 384 ARG HH22 1 1 
       12 32179 1 1  95 ARG N    N  17.853 -30.945  -5.146 1.00 . A A . 384 ARG N    1 1 
       12 32180 1 1  95 ARG NE   N  19.546 -34.915  -1.325 1.00 . A A . 384 ARG NE   1 1 
       12 32181 1 1  95 ARG NH1  N  17.365 -35.615  -0.942 1.00 . A A . 384 ARG NH1  1 1 
       12 32182 1 1  95 ARG NH2  N  19.151 -36.747  -0.102 1.00 . A A . 384 ARG NH2  1 1 
       12 32183 1 1  95 ARG O    O  20.206 -30.791  -2.564 1.00 . A A . 384 ARG O    1 1 
       12 32184 1 1  96 HIS C    C  21.499 -28.249  -3.514 1.00 . A A . 385 HIS C    1 1 
       12 32185 1 1  96 HIS CA   C  21.781 -29.458  -4.430 1.00 . A A . 385 HIS CA   1 1 
       12 32186 1 1  96 HIS CB   C  22.416 -29.029  -5.761 1.00 . A A . 385 HIS CB   1 1 
       12 32187 1 1  96 HIS CD2  C  24.813 -28.854  -4.887 1.00 . A A . 385 HIS CD2  1 1 
       12 32188 1 1  96 HIS CE1  C  25.409 -26.937  -5.793 1.00 . A A . 385 HIS CE1  1 1 
       12 32189 1 1  96 HIS CG   C  23.760 -28.360  -5.602 1.00 . A A . 385 HIS CG   1 1 
       12 32190 1 1  96 HIS H    H  20.236 -30.298  -5.655 1.00 . A A . 385 HIS H    1 1 
       12 32191 1 1  96 HIS HA   H  22.491 -30.097  -3.905 1.00 . A A . 385 HIS HA   1 1 
       12 32192 1 1  96 HIS HB2  H  22.558 -29.909  -6.392 1.00 . A A . 385 HIS HB2  1 1 
       12 32193 1 1  96 HIS HB3  H  21.747 -28.343  -6.283 1.00 . A A . 385 HIS HB3  1 1 
       12 32194 1 1  96 HIS HD2  H  24.833 -29.782  -4.331 1.00 . A A . 385 HIS HD2  1 1 
       12 32195 1 1  96 HIS HE1  H  26.010 -26.080  -6.070 1.00 . A A . 385 HIS HE1  1 1 
       12 32196 1 1  96 HIS HE2  H  26.764 -28.021  -4.600 1.00 . A A . 385 HIS HE2  1 1 
       12 32197 1 1  96 HIS N    N  20.572 -30.245  -4.704 1.00 . A A . 385 HIS N    1 1 
       12 32198 1 1  96 HIS ND1  N  24.138 -27.145  -6.178 1.00 . A A . 385 HIS ND1  1 1 
       12 32199 1 1  96 HIS NE2  N  25.840 -27.946  -5.014 1.00 . A A . 385 HIS NE2  1 1 
       12 32200 1 1  96 HIS O    O  22.257 -27.996  -2.578 1.00 . A A . 385 HIS O    1 1 
       12 32201 1 1  97 GLU C    C  19.523 -27.045  -1.463 1.00 . A A . 386 GLU C    1 1 
       12 32202 1 1  97 GLU CA   C  19.907 -26.484  -2.843 1.00 . A A . 386 GLU CA   1 1 
       12 32203 1 1  97 GLU CB   C  18.716 -25.748  -3.484 1.00 . A A . 386 GLU CB   1 1 
       12 32204 1 1  97 GLU CD   C  18.875 -23.565  -4.968 1.00 . A A . 386 GLU CD   1 1 
       12 32205 1 1  97 GLU CG   C  19.039 -25.090  -4.839 1.00 . A A . 386 GLU CG   1 1 
       12 32206 1 1  97 GLU H    H  19.792 -27.819  -4.520 1.00 . A A . 386 GLU H    1 1 
       12 32207 1 1  97 GLU HA   H  20.714 -25.766  -2.702 1.00 . A A . 386 GLU HA   1 1 
       12 32208 1 1  97 GLU HB2  H  17.915 -26.469  -3.648 1.00 . A A . 386 GLU HB2  1 1 
       12 32209 1 1  97 GLU HB3  H  18.340 -25.017  -2.782 1.00 . A A . 386 GLU HB3  1 1 
       12 32210 1 1  97 GLU HG2  H  20.053 -25.347  -5.139 1.00 . A A . 386 GLU HG2  1 1 
       12 32211 1 1  97 GLU HG3  H  18.372 -25.547  -5.562 1.00 . A A . 386 GLU HG3  1 1 
       12 32212 1 1  97 GLU N    N  20.371 -27.561  -3.724 1.00 . A A . 386 GLU N    1 1 
       12 32213 1 1  97 GLU O    O  19.980 -26.541  -0.435 1.00 . A A . 386 GLU O    1 1 
       12 32214 1 1  97 GLU OE1  O  19.351 -23.015  -5.989 1.00 . A A . 386 GLU OE1  1 1 
       12 32215 1 1  97 GLU OE2  O  18.236 -22.913  -4.113 1.00 . A A . 386 GLU OE2  1 1 
       12 32216 1 1  98 ALA C    C  19.382 -29.234   0.722 1.00 . A A . 387 ALA C    1 1 
       12 32217 1 1  98 ALA CA   C  18.241 -28.723  -0.174 1.00 . A A . 387 ALA CA   1 1 
       12 32218 1 1  98 ALA CB   C  17.255 -29.841  -0.537 1.00 . A A . 387 ALA CB   1 1 
       12 32219 1 1  98 ALA H    H  18.389 -28.510  -2.293 1.00 . A A . 387 ALA H    1 1 
       12 32220 1 1  98 ALA HA   H  17.703 -27.955   0.385 1.00 . A A . 387 ALA HA   1 1 
       12 32221 1 1  98 ALA HB1  H  17.771 -30.644  -1.064 1.00 . A A . 387 ALA HB1  1 1 
       12 32222 1 1  98 ALA HB2  H  16.807 -30.228   0.378 1.00 . A A . 387 ALA HB2  1 1 
       12 32223 1 1  98 ALA HB3  H  16.462 -29.467  -1.179 1.00 . A A . 387 ALA HB3  1 1 
       12 32224 1 1  98 ALA N    N  18.740 -28.131  -1.419 1.00 . A A . 387 ALA N    1 1 
       12 32225 1 1  98 ALA O    O  19.376 -28.993   1.929 1.00 . A A . 387 ALA O    1 1 
       12 32226 1 1  99 GLU C    C  22.425 -29.014   1.240 1.00 . A A . 388 GLU C    1 1 
       12 32227 1 1  99 GLU CA   C  21.637 -30.249   0.793 1.00 . A A . 388 GLU CA   1 1 
       12 32228 1 1  99 GLU CB   C  22.509 -31.119  -0.126 1.00 . A A . 388 GLU CB   1 1 
       12 32229 1 1  99 GLU CD   C  22.239 -33.633   0.559 1.00 . A A . 388 GLU CD   1 1 
       12 32230 1 1  99 GLU CG   C  21.889 -32.495  -0.414 1.00 . A A . 388 GLU CG   1 1 
       12 32231 1 1  99 GLU H    H  20.313 -30.040  -0.877 1.00 . A A . 388 GLU H    1 1 
       12 32232 1 1  99 GLU HA   H  21.392 -30.832   1.681 1.00 . A A . 388 GLU HA   1 1 
       12 32233 1 1  99 GLU HB2  H  22.637 -30.593  -1.075 1.00 . A A . 388 GLU HB2  1 1 
       12 32234 1 1  99 GLU HB3  H  23.501 -31.247   0.308 1.00 . A A . 388 GLU HB3  1 1 
       12 32235 1 1  99 GLU HG2  H  20.804 -32.392  -0.427 1.00 . A A . 388 GLU HG2  1 1 
       12 32236 1 1  99 GLU HG3  H  22.215 -32.795  -1.411 1.00 . A A . 388 GLU HG3  1 1 
       12 32237 1 1  99 GLU N    N  20.395 -29.862   0.120 1.00 . A A . 388 GLU N    1 1 
       12 32238 1 1  99 GLU O    O  22.927 -29.002   2.359 1.00 . A A . 388 GLU O    1 1 
       12 32239 1 1  99 GLU OE1  O  22.754 -33.388   1.674 1.00 . A A . 388 GLU OE1  1 1 
       12 32240 1 1  99 GLU OE2  O  21.969 -34.801   0.186 1.00 . A A . 388 GLU OE2  1 1 
       12 32241 1 1 100 ASN C    C  22.510 -26.034   2.053 1.00 . A A . 389 ASN C    1 1 
       12 32242 1 1 100 ASN CA   C  23.191 -26.712   0.847 1.00 . A A . 389 ASN CA   1 1 
       12 32243 1 1 100 ASN CB   C  23.345 -25.748  -0.338 1.00 . A A . 389 ASN CB   1 1 
       12 32244 1 1 100 ASN CG   C  24.362 -24.660  -0.003 1.00 . A A . 389 ASN CG   1 1 
       12 32245 1 1 100 ASN H    H  22.090 -27.978  -0.489 1.00 . A A . 389 ASN H    1 1 
       12 32246 1 1 100 ASN HA   H  24.194 -26.997   1.166 1.00 . A A . 389 ASN HA   1 1 
       12 32247 1 1 100 ASN HB2  H  23.716 -26.295  -1.205 1.00 . A A . 389 ASN HB2  1 1 
       12 32248 1 1 100 ASN HB3  H  22.381 -25.303  -0.594 1.00 . A A . 389 ASN HB3  1 1 
       12 32249 1 1 100 ASN HD21 H  24.595 -22.755   0.586 1.00 . A A . 389 ASN HD21 1 1 
       12 32250 1 1 100 ASN HD22 H  22.929 -23.247   0.330 1.00 . A A . 389 ASN HD22 1 1 
       12 32251 1 1 100 ASN N    N  22.503 -27.943   0.437 1.00 . A A . 389 ASN N    1 1 
       12 32252 1 1 100 ASN ND2  N  23.920 -23.466   0.350 1.00 . A A . 389 ASN ND2  1 1 
       12 32253 1 1 100 ASN O    O  23.210 -25.495   2.914 1.00 . A A . 389 ASN O    1 1 
       12 32254 1 1 100 ASN OD1  O  25.564 -24.890  -0.021 1.00 . A A . 389 ASN OD1  1 1 
       12 32255 1 1 101 VAL C    C  20.945 -26.750   4.539 1.00 . A A . 390 VAL C    1 1 
       12 32256 1 1 101 VAL CA   C  20.471 -25.809   3.423 1.00 . A A . 390 VAL CA   1 1 
       12 32257 1 1 101 VAL CB   C  18.930 -25.834   3.298 1.00 . A A . 390 VAL CB   1 1 
       12 32258 1 1 101 VAL CG1  C  18.280 -25.430   4.629 1.00 . A A . 390 VAL CG1  1 1 
       12 32259 1 1 101 VAL CG2  C  18.399 -24.874   2.224 1.00 . A A . 390 VAL CG2  1 1 
       12 32260 1 1 101 VAL H    H  20.664 -26.495   1.364 1.00 . A A . 390 VAL H    1 1 
       12 32261 1 1 101 VAL HA   H  20.756 -24.799   3.708 1.00 . A A . 390 VAL HA   1 1 
       12 32262 1 1 101 VAL HB   H  18.602 -26.838   3.045 1.00 . A A . 390 VAL HB   1 1 
       12 32263 1 1 101 VAL HG11 H  18.583 -24.416   4.899 1.00 . A A . 390 VAL HG11 1 1 
       12 32264 1 1 101 VAL HG12 H  17.198 -25.472   4.514 1.00 . A A . 390 VAL HG12 1 1 
       12 32265 1 1 101 VAL HG13 H  18.562 -26.119   5.427 1.00 . A A . 390 VAL HG13 1 1 
       12 32266 1 1 101 VAL HG21 H  18.779 -25.153   1.246 1.00 . A A . 390 VAL HG21 1 1 
       12 32267 1 1 101 VAL HG22 H  17.310 -24.917   2.189 1.00 . A A . 390 VAL HG22 1 1 
       12 32268 1 1 101 VAL HG23 H  18.703 -23.852   2.444 1.00 . A A . 390 VAL HG23 1 1 
       12 32269 1 1 101 VAL N    N  21.177 -26.124   2.168 1.00 . A A . 390 VAL N    1 1 
       12 32270 1 1 101 VAL O    O  21.594 -26.287   5.473 1.00 . A A . 390 VAL O    1 1 
       12 32271 1 1 102 LEU C    C  22.445 -29.059   5.968 1.00 . A A . 391 LEU C    1 1 
       12 32272 1 1 102 LEU CA   C  20.983 -29.062   5.481 1.00 . A A . 391 LEU CA   1 1 
       12 32273 1 1 102 LEU CB   C  20.601 -30.451   4.929 1.00 . A A . 391 LEU CB   1 1 
       12 32274 1 1 102 LEU CD1  C  18.642 -31.929   4.354 1.00 . A A . 391 LEU CD1  1 1 
       12 32275 1 1 102 LEU CD2  C  19.161 -31.465   6.751 1.00 . A A . 391 LEU CD2  1 1 
       12 32276 1 1 102 LEU CG   C  19.176 -30.880   5.330 1.00 . A A . 391 LEU CG   1 1 
       12 32277 1 1 102 LEU H    H  20.187 -28.382   3.613 1.00 . A A . 391 LEU H    1 1 
       12 32278 1 1 102 LEU HA   H  20.374 -28.844   6.362 1.00 . A A . 391 LEU HA   1 1 
       12 32279 1 1 102 LEU HB2  H  20.689 -30.442   3.843 1.00 . A A . 391 LEU HB2  1 1 
       12 32280 1 1 102 LEU HB3  H  21.304 -31.204   5.292 1.00 . A A . 391 LEU HB3  1 1 
       12 32281 1 1 102 LEU HD11 H  19.312 -32.789   4.330 1.00 . A A . 391 LEU HD11 1 1 
       12 32282 1 1 102 LEU HD12 H  17.647 -32.253   4.662 1.00 . A A . 391 LEU HD12 1 1 
       12 32283 1 1 102 LEU HD13 H  18.575 -31.490   3.359 1.00 . A A . 391 LEU HD13 1 1 
       12 32284 1 1 102 LEU HD21 H  19.495 -30.718   7.471 1.00 . A A . 391 LEU HD21 1 1 
       12 32285 1 1 102 LEU HD22 H  18.151 -31.780   7.010 1.00 . A A . 391 LEU HD22 1 1 
       12 32286 1 1 102 LEU HD23 H  19.821 -32.332   6.804 1.00 . A A . 391 LEU HD23 1 1 
       12 32287 1 1 102 LEU HG   H  18.517 -30.011   5.287 1.00 . A A . 391 LEU HG   1 1 
       12 32288 1 1 102 LEU N    N  20.677 -28.058   4.443 1.00 . A A . 391 LEU N    1 1 
       12 32289 1 1 102 LEU O    O  22.701 -29.329   7.141 1.00 . A A . 391 LEU O    1 1 
       12 32290 1 1 103 GLN C    C  25.263 -27.580   6.281 1.00 . A A . 392 GLN C    1 1 
       12 32291 1 1 103 GLN CA   C  24.834 -28.719   5.347 1.00 . A A . 392 GLN CA   1 1 
       12 32292 1 1 103 GLN CB   C  25.550 -28.620   3.985 1.00 . A A . 392 GLN CB   1 1 
       12 32293 1 1 103 GLN CD   C  27.757 -29.262   2.908 1.00 . A A . 392 GLN CD   1 1 
       12 32294 1 1 103 GLN CG   C  27.084 -28.540   4.078 1.00 . A A . 392 GLN CG   1 1 
       12 32295 1 1 103 GLN H    H  23.093 -28.621   4.121 1.00 . A A . 392 GLN H    1 1 
       12 32296 1 1 103 GLN HA   H  25.121 -29.657   5.826 1.00 . A A . 392 GLN HA   1 1 
       12 32297 1 1 103 GLN HB2  H  25.284 -29.506   3.408 1.00 . A A . 392 GLN HB2  1 1 
       12 32298 1 1 103 GLN HB3  H  25.189 -27.742   3.445 1.00 . A A . 392 GLN HB3  1 1 
       12 32299 1 1 103 GLN HE21 H  28.193 -29.210   0.958 1.00 . A A . 392 GLN HE21 1 1 
       12 32300 1 1 103 GLN HE22 H  27.333 -27.801   1.559 1.00 . A A . 392 GLN HE22 1 1 
       12 32301 1 1 103 GLN HG2  H  27.389 -27.492   4.090 1.00 . A A . 392 GLN HG2  1 1 
       12 32302 1 1 103 GLN HG3  H  27.424 -29.006   5.003 1.00 . A A . 392 GLN HG3  1 1 
       12 32303 1 1 103 GLN N    N  23.393 -28.746   5.084 1.00 . A A . 392 GLN N    1 1 
       12 32304 1 1 103 GLN NE2  N  27.759 -28.702   1.713 1.00 . A A . 392 GLN NE2  1 1 
       12 32305 1 1 103 GLN O    O  26.189 -27.760   7.073 1.00 . A A . 392 GLN O    1 1 
       12 32306 1 1 103 GLN OE1  O  28.275 -30.363   3.045 1.00 . A A . 392 GLN OE1  1 1 
       12 32307 1 1 104 ASN C    C  23.990 -24.818   8.037 1.00 . A A . 393 ASN C    1 1 
       12 32308 1 1 104 ASN CA   C  25.009 -25.214   6.952 1.00 . A A . 393 ASN CA   1 1 
       12 32309 1 1 104 ASN CB   C  25.193 -24.057   5.959 1.00 . A A . 393 ASN CB   1 1 
       12 32310 1 1 104 ASN CG   C  26.289 -24.322   4.932 1.00 . A A . 393 ASN CG   1 1 
       12 32311 1 1 104 ASN H    H  23.859 -26.331   5.532 1.00 . A A . 393 ASN H    1 1 
       12 32312 1 1 104 ASN HA   H  25.965 -25.377   7.449 1.00 . A A . 393 ASN HA   1 1 
       12 32313 1 1 104 ASN HB2  H  24.254 -23.880   5.440 1.00 . A A . 393 ASN HB2  1 1 
       12 32314 1 1 104 ASN HB3  H  25.453 -23.152   6.509 1.00 . A A . 393 ASN HB3  1 1 
       12 32315 1 1 104 ASN HD21 H  26.650 -24.805   3.013 1.00 . A A . 393 ASN HD21 1 1 
       12 32316 1 1 104 ASN HD22 H  24.953 -24.783   3.468 1.00 . A A . 393 ASN HD22 1 1 
       12 32317 1 1 104 ASN N    N  24.619 -26.412   6.197 1.00 . A A . 393 ASN N    1 1 
       12 32318 1 1 104 ASN ND2  N  25.932 -24.670   3.707 1.00 . A A . 393 ASN ND2  1 1 
       12 32319 1 1 104 ASN O    O  24.352 -24.153   9.012 1.00 . A A . 393 ASN O    1 1 
       12 32320 1 1 104 ASN OD1  O  27.475 -24.214   5.223 1.00 . A A . 393 ASN OD1  1 1 
       12 32321 1 1 105 PHE C    C  21.635 -25.242  10.100 1.00 . A A . 394 PHE C    1 1 
       12 32322 1 1 105 PHE CA   C  21.616 -24.665   8.680 1.00 . A A . 394 PHE CA   1 1 
       12 32323 1 1 105 PHE CB   C  20.274 -24.896   7.975 1.00 . A A . 394 PHE CB   1 1 
       12 32324 1 1 105 PHE CD1  C  19.026 -22.715   7.952 1.00 . A A . 394 PHE CD1  1 1 
       12 32325 1 1 105 PHE CD2  C  18.432 -24.371   9.633 1.00 . A A . 394 PHE CD2  1 1 
       12 32326 1 1 105 PHE CE1  C  18.098 -21.818   8.498 1.00 . A A . 394 PHE CE1  1 1 
       12 32327 1 1 105 PHE CE2  C  17.504 -23.470  10.178 1.00 . A A . 394 PHE CE2  1 1 
       12 32328 1 1 105 PHE CG   C  19.197 -23.990   8.517 1.00 . A A . 394 PHE CG   1 1 
       12 32329 1 1 105 PHE CZ   C  17.326 -22.200   9.604 1.00 . A A . 394 PHE CZ   1 1 
       12 32330 1 1 105 PHE H    H  22.473 -25.746   7.065 1.00 . A A . 394 PHE H    1 1 
       12 32331 1 1 105 PHE HA   H  21.749 -23.585   8.759 1.00 . A A . 394 PHE HA   1 1 
       12 32332 1 1 105 PHE HB2  H  20.381 -24.665   6.916 1.00 . A A . 394 PHE HB2  1 1 
       12 32333 1 1 105 PHE HB3  H  19.969 -25.941   8.067 1.00 . A A . 394 PHE HB3  1 1 
       12 32334 1 1 105 PHE HD1  H  19.613 -22.419   7.097 1.00 . A A . 394 PHE HD1  1 1 
       12 32335 1 1 105 PHE HD2  H  18.574 -25.339  10.092 1.00 . A A . 394 PHE HD2  1 1 
       12 32336 1 1 105 PHE HE1  H  17.981 -20.836   8.069 1.00 . A A . 394 PHE HE1  1 1 
       12 32337 1 1 105 PHE HE2  H  16.954 -23.752  11.057 1.00 . A A . 394 PHE HE2  1 1 
       12 32338 1 1 105 PHE HZ   H  16.632 -21.495  10.031 1.00 . A A . 394 PHE HZ   1 1 
       12 32339 1 1 105 PHE N    N  22.714 -25.182   7.868 1.00 . A A . 394 PHE N    1 1 
       12 32340 1 1 105 PHE O    O  21.624 -26.458  10.298 1.00 . A A . 394 PHE O    1 1 
       12 32341 1 1 106 ASN C    C  22.877 -25.490  12.989 1.00 . A A . 395 ASN C    1 1 
       12 32342 1 1 106 ASN CA   C  21.665 -24.646  12.519 1.00 . A A . 395 ASN CA   1 1 
       12 32343 1 1 106 ASN CB   C  20.301 -25.238  12.938 1.00 . A A . 395 ASN CB   1 1 
       12 32344 1 1 106 ASN CG   C  20.008 -25.019  14.420 1.00 . A A . 395 ASN CG   1 1 
       12 32345 1 1 106 ASN H    H  21.662 -23.367  10.828 1.00 . A A . 395 ASN H    1 1 
       12 32346 1 1 106 ASN HA   H  21.769 -23.676  13.009 1.00 . A A . 395 ASN HA   1 1 
       12 32347 1 1 106 ASN HB2  H  19.505 -24.751  12.374 1.00 . A A . 395 ASN HB2  1 1 
       12 32348 1 1 106 ASN HB3  H  20.271 -26.304  12.711 1.00 . A A . 395 ASN HB3  1 1 
       12 32349 1 1 106 ASN HD21 H  18.624 -25.196  15.843 1.00 . A A . 395 ASN HD21 1 1 
       12 32350 1 1 106 ASN HD22 H  18.198 -25.935  14.320 1.00 . A A . 395 ASN HD22 1 1 
       12 32351 1 1 106 ASN N    N  21.666 -24.343  11.087 1.00 . A A . 395 ASN N    1 1 
       12 32352 1 1 106 ASN ND2  N  18.895 -25.512  14.920 1.00 . A A . 395 ASN ND2  1 1 
       12 32353 1 1 106 ASN O    O  22.788 -26.245  13.958 1.00 . A A . 395 ASN O    1 1 
       12 32354 1 1 106 ASN OD1  O  20.741 -24.341  15.131 1.00 . A A . 395 ASN OD1  1 1 
       12 32355 1 1 107 LYS C    C  25.798 -25.835  14.059 1.00 . A A . 396 LYS C    1 1 
       12 32356 1 1 107 LYS CA   C  25.258 -26.124  12.643 1.00 . A A . 396 LYS CA   1 1 
       12 32357 1 1 107 LYS CB   C  26.322 -25.838  11.561 1.00 . A A . 396 LYS CB   1 1 
       12 32358 1 1 107 LYS CD   C  26.727 -28.177  10.599 1.00 . A A . 396 LYS CD   1 1 
       12 32359 1 1 107 LYS CE   C  28.204 -28.298  10.191 1.00 . A A . 396 LYS CE   1 1 
       12 32360 1 1 107 LYS CG   C  26.164 -26.764  10.343 1.00 . A A . 396 LYS CG   1 1 
       12 32361 1 1 107 LYS H    H  24.050 -24.760  11.506 1.00 . A A . 396 LYS H    1 1 
       12 32362 1 1 107 LYS HA   H  25.019 -27.189  12.638 1.00 . A A . 396 LYS HA   1 1 
       12 32363 1 1 107 LYS HB2  H  26.242 -24.798  11.236 1.00 . A A . 396 LYS HB2  1 1 
       12 32364 1 1 107 LYS HB3  H  27.323 -25.973  11.976 1.00 . A A . 396 LYS HB3  1 1 
       12 32365 1 1 107 LYS HD2  H  26.639 -28.423  11.659 1.00 . A A . 396 LYS HD2  1 1 
       12 32366 1 1 107 LYS HD3  H  26.136 -28.908  10.045 1.00 . A A . 396 LYS HD3  1 1 
       12 32367 1 1 107 LYS HE2  H  28.737 -27.396  10.504 1.00 . A A . 396 LYS HE2  1 1 
       12 32368 1 1 107 LYS HE3  H  28.647 -29.146  10.721 1.00 . A A . 396 LYS HE3  1 1 
       12 32369 1 1 107 LYS HG2  H  25.107 -26.839  10.085 1.00 . A A . 396 LYS HG2  1 1 
       12 32370 1 1 107 LYS HG3  H  26.682 -26.316   9.495 1.00 . A A . 396 LYS HG3  1 1 
       12 32371 1 1 107 LYS HZ1  H  27.820 -27.822   8.201 1.00 . A A . 396 LYS HZ1  1 1 
       12 32372 1 1 107 LYS HZ2  H  29.322 -28.459   8.444 1.00 . A A . 396 LYS HZ2  1 1 
       12 32373 1 1 107 LYS HZ3  H  27.991 -29.414   8.459 1.00 . A A . 396 LYS HZ3  1 1 
       12 32374 1 1 107 LYS N    N  24.030 -25.375  12.311 1.00 . A A . 396 LYS N    1 1 
       12 32375 1 1 107 LYS NZ   N  28.352 -28.508   8.727 1.00 . A A . 396 LYS NZ   1 1 
       12 32376 1 1 107 LYS O    O  26.364 -26.727  14.697 1.00 . A A . 396 LYS O    1 1 
       12 32377 1 1 108 ASP C    C  24.958 -24.673  17.013 1.00 . A A . 397 ASP C    1 1 
       12 32378 1 1 108 ASP CA   C  25.966 -24.211  15.936 1.00 . A A . 397 ASP CA   1 1 
       12 32379 1 1 108 ASP CB   C  26.085 -22.679  15.997 1.00 . A A . 397 ASP CB   1 1 
       12 32380 1 1 108 ASP CG   C  27.038 -22.100  14.939 1.00 . A A . 397 ASP CG   1 1 
       12 32381 1 1 108 ASP H    H  25.192 -23.921  13.957 1.00 . A A . 397 ASP H    1 1 
       12 32382 1 1 108 ASP HA   H  26.941 -24.640  16.181 1.00 . A A . 397 ASP HA   1 1 
       12 32383 1 1 108 ASP HB2  H  25.091 -22.238  15.875 1.00 . A A . 397 ASP HB2  1 1 
       12 32384 1 1 108 ASP HB3  H  26.448 -22.400  16.988 1.00 . A A . 397 ASP HB3  1 1 
       12 32385 1 1 108 ASP N    N  25.591 -24.618  14.572 1.00 . A A . 397 ASP N    1 1 
       12 32386 1 1 108 ASP O    O  25.288 -24.679  18.201 1.00 . A A . 397 ASP O    1 1 
       12 32387 1 1 108 ASP OD1  O  26.556 -21.736  13.840 1.00 . A A . 397 ASP OD1  1 1 
       12 32388 1 1 108 ASP OD2  O  28.258 -22.000  15.216 1.00 . A A . 397 ASP OD2  1 1 
       12 32389 1 1 109 GLY C    C  21.868 -24.120  18.063 1.00 . A A . 398 GLY C    1 1 
       12 32390 1 1 109 GLY CA   C  22.610 -25.353  17.518 1.00 . A A . 398 GLY CA   1 1 
       12 32391 1 1 109 GLY H    H  23.548 -25.079  15.617 1.00 . A A . 398 GLY H    1 1 
       12 32392 1 1 109 GLY HA2  H  21.882 -25.949  16.964 1.00 . A A . 398 GLY HA2  1 1 
       12 32393 1 1 109 GLY HA3  H  22.982 -25.924  18.369 1.00 . A A . 398 GLY HA3  1 1 
       12 32394 1 1 109 GLY N    N  23.727 -25.029  16.614 1.00 . A A . 398 GLY N    1 1 
       12 32395 1 1 109 GLY O    O  21.174 -24.226  19.077 1.00 . A A . 398 GLY O    1 1 
       12 32396 1 1 110 ALA C    C  20.078 -21.331  17.391 1.00 . A A . 399 ALA C    1 1 
       12 32397 1 1 110 ALA CA   C  21.512 -21.652  17.869 1.00 . A A . 399 ALA CA   1 1 
       12 32398 1 1 110 ALA CB   C  22.489 -20.572  17.376 1.00 . A A . 399 ALA CB   1 1 
       12 32399 1 1 110 ALA H    H  22.587 -22.974  16.577 1.00 . A A . 399 ALA H    1 1 
       12 32400 1 1 110 ALA HA   H  21.499 -21.627  18.961 1.00 . A A . 399 ALA HA   1 1 
       12 32401 1 1 110 ALA HB1  H  22.509 -20.548  16.285 1.00 . A A . 399 ALA HB1  1 1 
       12 32402 1 1 110 ALA HB2  H  22.168 -19.595  17.742 1.00 . A A . 399 ALA HB2  1 1 
       12 32403 1 1 110 ALA HB3  H  23.493 -20.772  17.752 1.00 . A A . 399 ALA HB3  1 1 
       12 32404 1 1 110 ALA N    N  22.035 -22.952  17.424 1.00 . A A . 399 ALA N    1 1 
       12 32405 1 1 110 ALA O    O  19.345 -20.623  18.090 1.00 . A A . 399 ALA O    1 1 
       12 32406 1 1 111 LEU C    C  17.285 -22.472  16.281 1.00 . A A . 400 LEU C    1 1 
       12 32407 1 1 111 LEU CA   C  18.346 -21.558  15.619 1.00 . A A . 400 LEU CA   1 1 
       12 32408 1 1 111 LEU CB   C  18.412 -21.735  14.082 1.00 . A A . 400 LEU CB   1 1 
       12 32409 1 1 111 LEU CD1  C  19.697 -21.256  11.942 1.00 . A A . 400 LEU CD1  1 1 
       12 32410 1 1 111 LEU CD2  C  18.903 -19.347  13.326 1.00 . A A . 400 LEU CD2  1 1 
       12 32411 1 1 111 LEU CG   C  19.419 -20.794  13.377 1.00 . A A . 400 LEU CG   1 1 
       12 32412 1 1 111 LEU H    H  20.279 -22.474  15.735 1.00 . A A . 400 LEU H    1 1 
       12 32413 1 1 111 LEU HA   H  18.076 -20.523  15.832 1.00 . A A . 400 LEU HA   1 1 
       12 32414 1 1 111 LEU HB2  H  18.680 -22.766  13.864 1.00 . A A . 400 LEU HB2  1 1 
       12 32415 1 1 111 LEU HB3  H  17.422 -21.571  13.651 1.00 . A A . 400 LEU HB3  1 1 
       12 32416 1 1 111 LEU HD11 H  18.839 -21.033  11.316 1.00 . A A . 400 LEU HD11 1 1 
       12 32417 1 1 111 LEU HD12 H  20.566 -20.730  11.546 1.00 . A A . 400 LEU HD12 1 1 
       12 32418 1 1 111 LEU HD13 H  19.894 -22.326  11.920 1.00 . A A . 400 LEU HD13 1 1 
       12 32419 1 1 111 LEU HD21 H  18.770 -18.954  14.333 1.00 . A A . 400 LEU HD21 1 1 
       12 32420 1 1 111 LEU HD22 H  19.622 -18.718  12.799 1.00 . A A . 400 LEU HD22 1 1 
       12 32421 1 1 111 LEU HD23 H  17.949 -19.308  12.797 1.00 . A A . 400 LEU HD23 1 1 
       12 32422 1 1 111 LEU HG   H  20.369 -20.810  13.911 1.00 . A A . 400 LEU HG   1 1 
       12 32423 1 1 111 LEU N    N  19.671 -21.818  16.210 1.00 . A A . 400 LEU N    1 1 
       12 32424 1 1 111 LEU O    O  17.623 -23.592  16.686 1.00 . A A . 400 LEU O    1 1 
       12 32425 1 1 112 PRO C    C  14.487 -23.987  16.078 1.00 . A A . 401 PRO C    1 1 
       12 32426 1 1 112 PRO CA   C  14.951 -22.848  17.000 1.00 . A A . 401 PRO CA   1 1 
       12 32427 1 1 112 PRO CB   C  13.815 -21.859  17.290 1.00 . A A . 401 PRO CB   1 1 
       12 32428 1 1 112 PRO CD   C  15.499 -20.723  16.025 1.00 . A A . 401 PRO CD   1 1 
       12 32429 1 1 112 PRO CG   C  13.981 -20.792  16.207 1.00 . A A . 401 PRO CG   1 1 
       12 32430 1 1 112 PRO HA   H  15.296 -23.279  17.940 1.00 . A A . 401 PRO HA   1 1 
       12 32431 1 1 112 PRO HB2  H  12.833 -22.329  17.247 1.00 . A A . 401 PRO HB2  1 1 
       12 32432 1 1 112 PRO HB3  H  13.973 -21.406  18.269 1.00 . A A . 401 PRO HB3  1 1 
       12 32433 1 1 112 PRO HD2  H  15.741 -20.472  14.992 1.00 . A A . 401 PRO HD2  1 1 
       12 32434 1 1 112 PRO HD3  H  15.911 -19.972  16.702 1.00 . A A . 401 PRO HD3  1 1 
       12 32435 1 1 112 PRO HG2  H  13.511 -21.127  15.283 1.00 . A A . 401 PRO HG2  1 1 
       12 32436 1 1 112 PRO HG3  H  13.567 -19.832  16.520 1.00 . A A . 401 PRO HG3  1 1 
       12 32437 1 1 112 PRO N    N  16.011 -22.038  16.396 1.00 . A A . 401 PRO N    1 1 
       12 32438 1 1 112 PRO O    O  14.040 -25.027  16.562 1.00 . A A . 401 PRO O    1 1 
       12 32439 1 1 113 LEU C    C  15.055 -25.990  13.661 1.00 . A A . 402 LEU C    1 1 
       12 32440 1 1 113 LEU CA   C  14.152 -24.748  13.737 1.00 . A A . 402 LEU CA   1 1 
       12 32441 1 1 113 LEU CB   C  14.159 -24.050  12.372 1.00 . A A . 402 LEU CB   1 1 
       12 32442 1 1 113 LEU CD1  C  14.303 -21.616  11.776 1.00 . A A . 402 LEU CD1  1 1 
       12 32443 1 1 113 LEU CD2  C  12.219 -22.875  11.262 1.00 . A A . 402 LEU CD2  1 1 
       12 32444 1 1 113 LEU CG   C  13.365 -22.725  12.262 1.00 . A A . 402 LEU CG   1 1 
       12 32445 1 1 113 LEU H    H  15.029 -22.947  14.429 1.00 . A A . 402 LEU H    1 1 
       12 32446 1 1 113 LEU HA   H  13.133 -25.060  13.972 1.00 . A A . 402 LEU HA   1 1 
       12 32447 1 1 113 LEU HB2  H  15.197 -23.847  12.141 1.00 . A A . 402 LEU HB2  1 1 
       12 32448 1 1 113 LEU HB3  H  13.815 -24.758  11.619 1.00 . A A . 402 LEU HB3  1 1 
       12 32449 1 1 113 LEU HD11 H  14.691 -21.906  10.801 1.00 . A A . 402 LEU HD11 1 1 
       12 32450 1 1 113 LEU HD12 H  13.765 -20.672  11.683 1.00 . A A . 402 LEU HD12 1 1 
       12 32451 1 1 113 LEU HD13 H  15.125 -21.492  12.484 1.00 . A A . 402 LEU HD13 1 1 
       12 32452 1 1 113 LEU HD21 H  11.462 -23.530  11.676 1.00 . A A . 402 LEU HD21 1 1 
       12 32453 1 1 113 LEU HD22 H  11.760 -21.915  11.041 1.00 . A A . 402 LEU HD22 1 1 
       12 32454 1 1 113 LEU HD23 H  12.591 -23.294  10.331 1.00 . A A . 402 LEU HD23 1 1 
       12 32455 1 1 113 LEU HG   H  12.938 -22.442  13.225 1.00 . A A . 402 LEU HG   1 1 
       12 32456 1 1 113 LEU N    N  14.609 -23.804  14.756 1.00 . A A . 402 LEU N    1 1 
       12 32457 1 1 113 LEU O    O  16.276 -25.891  13.821 1.00 . A A . 402 LEU O    1 1 
       12 32458 1 1 114 ARG C    C  14.946 -29.043  11.831 1.00 . A A . 403 ARG C    1 1 
       12 32459 1 1 114 ARG CA   C  15.182 -28.432  13.215 1.00 . A A . 403 ARG CA   1 1 
       12 32460 1 1 114 ARG CB   C  14.717 -29.389  14.330 1.00 . A A . 403 ARG CB   1 1 
       12 32461 1 1 114 ARG CD   C  16.383 -28.474  16.068 1.00 . A A . 403 ARG CD   1 1 
       12 32462 1 1 114 ARG CG   C  14.923 -28.857  15.757 1.00 . A A . 403 ARG CG   1 1 
       12 32463 1 1 114 ARG CZ   C  17.146 -30.250  17.655 1.00 . A A . 403 ARG CZ   1 1 
       12 32464 1 1 114 ARG H    H  13.464 -27.150  13.237 1.00 . A A . 403 ARG H    1 1 
       12 32465 1 1 114 ARG HA   H  16.255 -28.274  13.324 1.00 . A A . 403 ARG HA   1 1 
       12 32466 1 1 114 ARG HB2  H  13.654 -29.602  14.204 1.00 . A A . 403 ARG HB2  1 1 
       12 32467 1 1 114 ARG HB3  H  15.256 -30.332  14.227 1.00 . A A . 403 ARG HB3  1 1 
       12 32468 1 1 114 ARG HD2  H  17.053 -28.855  15.296 1.00 . A A . 403 ARG HD2  1 1 
       12 32469 1 1 114 ARG HD3  H  16.467 -27.385  16.065 1.00 . A A . 403 ARG HD3  1 1 
       12 32470 1 1 114 ARG HE   H  16.833 -28.328  18.139 1.00 . A A . 403 ARG HE   1 1 
       12 32471 1 1 114 ARG HG2  H  14.289 -27.986  15.921 1.00 . A A . 403 ARG HG2  1 1 
       12 32472 1 1 114 ARG HG3  H  14.591 -29.632  16.448 1.00 . A A . 403 ARG HG3  1 1 
       12 32473 1 1 114 ARG HH11 H  16.950 -30.971  15.777 1.00 . A A . 403 ARG HH11 1 1 
       12 32474 1 1 114 ARG HH12 H  17.413 -32.140  16.975 1.00 . A A . 403 ARG HH12 1 1 
       12 32475 1 1 114 ARG HH21 H  17.451 -29.900  19.624 1.00 . A A . 403 ARG HH21 1 1 
       12 32476 1 1 114 ARG HH22 H  17.703 -31.540  19.107 1.00 . A A . 403 ARG HH22 1 1 
       12 32477 1 1 114 ARG N    N  14.473 -27.149  13.342 1.00 . A A . 403 ARG N    1 1 
       12 32478 1 1 114 ARG NE   N  16.813 -28.992  17.379 1.00 . A A . 403 ARG NE   1 1 
       12 32479 1 1 114 ARG NH1  N  17.168 -31.192  16.734 1.00 . A A . 403 ARG NH1  1 1 
       12 32480 1 1 114 ARG NH2  N  17.460 -30.588  18.886 1.00 . A A . 403 ARG NH2  1 1 
       12 32481 1 1 114 ARG O    O  13.872 -29.593  11.577 1.00 . A A . 403 ARG O    1 1 
       12 32482 1 1 115 THR C    C  16.182 -30.814   9.337 1.00 . A A . 404 THR C    1 1 
       12 32483 1 1 115 THR CA   C  15.858 -29.334   9.527 1.00 . A A . 404 THR CA   1 1 
       12 32484 1 1 115 THR CB   C  16.785 -28.446   8.691 1.00 . A A . 404 THR CB   1 1 
       12 32485 1 1 115 THR CG2  C  16.605 -28.698   7.199 1.00 . A A . 404 THR CG2  1 1 
       12 32486 1 1 115 THR H    H  16.776 -28.456  11.240 1.00 . A A . 404 THR H    1 1 
       12 32487 1 1 115 THR HA   H  14.840 -29.159   9.175 1.00 . A A . 404 THR HA   1 1 
       12 32488 1 1 115 THR HB   H  17.827 -28.617   8.970 1.00 . A A . 404 THR HB   1 1 
       12 32489 1 1 115 THR HG1  H  16.961 -26.529   8.373 1.00 . A A . 404 THR HG1  1 1 
       12 32490 1 1 115 THR HG21 H  15.567 -28.513   6.925 1.00 . A A . 404 THR HG21 1 1 
       12 32491 1 1 115 THR HG22 H  17.261 -28.040   6.629 1.00 . A A . 404 THR HG22 1 1 
       12 32492 1 1 115 THR HG23 H  16.854 -29.731   6.963 1.00 . A A . 404 THR HG23 1 1 
       12 32493 1 1 115 THR N    N  15.942 -28.943  10.945 1.00 . A A . 404 THR N    1 1 
       12 32494 1 1 115 THR O    O  17.266 -31.265   9.706 1.00 . A A . 404 THR O    1 1 
       12 32495 1 1 115 THR OG1  O  16.427 -27.106   8.942 1.00 . A A . 404 THR OG1  1 1 
       12 32496 1 1 116 ARG C    C  14.857 -33.169   6.943 1.00 . A A . 405 ARG C    1 1 
       12 32497 1 1 116 ARG CA   C  15.265 -32.984   8.418 1.00 . A A . 405 ARG CA   1 1 
       12 32498 1 1 116 ARG CB   C  14.276 -33.788   9.306 1.00 . A A . 405 ARG CB   1 1 
       12 32499 1 1 116 ARG CD   C  15.110 -33.195  11.686 1.00 . A A . 405 ARG CD   1 1 
       12 32500 1 1 116 ARG CG   C  13.933 -33.236  10.703 1.00 . A A . 405 ARG CG   1 1 
       12 32501 1 1 116 ARG CZ   C  14.928 -35.216  13.154 1.00 . A A . 405 ARG CZ   1 1 
       12 32502 1 1 116 ARG H    H  14.382 -31.060   8.493 1.00 . A A . 405 ARG H    1 1 
       12 32503 1 1 116 ARG HA   H  16.273 -33.375   8.559 1.00 . A A . 405 ARG HA   1 1 
       12 32504 1 1 116 ARG HB2  H  13.329 -33.869   8.776 1.00 . A A . 405 ARG HB2  1 1 
       12 32505 1 1 116 ARG HB3  H  14.655 -34.806   9.411 1.00 . A A . 405 ARG HB3  1 1 
       12 32506 1 1 116 ARG HD2  H  15.971 -32.736  11.208 1.00 . A A . 405 ARG HD2  1 1 
       12 32507 1 1 116 ARG HD3  H  14.836 -32.567  12.536 1.00 . A A . 405 ARG HD3  1 1 
       12 32508 1 1 116 ARG HE   H  16.274 -34.971  11.692 1.00 . A A . 405 ARG HE   1 1 
       12 32509 1 1 116 ARG HG2  H  13.520 -32.232  10.602 1.00 . A A . 405 ARG HG2  1 1 
       12 32510 1 1 116 ARG HG3  H  13.144 -33.856  11.131 1.00 . A A . 405 ARG HG3  1 1 
       12 32511 1 1 116 ARG HH11 H  13.493 -33.859  13.581 1.00 . A A . 405 ARG HH11 1 1 
       12 32512 1 1 116 ARG HH12 H  13.489 -35.282  14.579 1.00 . A A . 405 ARG HH12 1 1 
       12 32513 1 1 116 ARG HH21 H  16.196 -36.785  13.000 1.00 . A A . 405 ARG HH21 1 1 
       12 32514 1 1 116 ARG HH22 H  14.991 -36.916  14.245 1.00 . A A . 405 ARG HH22 1 1 
       12 32515 1 1 116 ARG N    N  15.233 -31.549   8.752 1.00 . A A . 405 ARG N    1 1 
       12 32516 1 1 116 ARG NE   N  15.489 -34.539  12.157 1.00 . A A . 405 ARG NE   1 1 
       12 32517 1 1 116 ARG NH1  N  13.896 -34.748  13.827 1.00 . A A . 405 ARG NH1  1 1 
       12 32518 1 1 116 ARG NH2  N  15.407 -36.392  13.491 1.00 . A A . 405 ARG NH2  1 1 
       12 32519 1 1 116 ARG O    O  14.417 -32.215   6.301 1.00 . A A . 405 ARG O    1 1 
       12 32520 1 1 117 TRP C    C  12.651 -34.835   5.393 1.00 . A A . 406 TRP C    1 1 
       12 32521 1 1 117 TRP CA   C  14.166 -34.710   5.167 1.00 . A A . 406 TRP CA   1 1 
       12 32522 1 1 117 TRP CB   C  14.747 -35.965   4.502 1.00 . A A . 406 TRP CB   1 1 
       12 32523 1 1 117 TRP CD1  C  17.239 -36.368   4.219 1.00 . A A . 406 TRP CD1  1 1 
       12 32524 1 1 117 TRP CD2  C  16.450 -34.770   2.850 1.00 . A A . 406 TRP CD2  1 1 
       12 32525 1 1 117 TRP CE2  C  17.862 -34.818   2.663 1.00 . A A . 406 TRP CE2  1 1 
       12 32526 1 1 117 TRP CE3  C  15.727 -33.840   2.073 1.00 . A A . 406 TRP CE3  1 1 
       12 32527 1 1 117 TRP CG   C  16.090 -35.739   3.886 1.00 . A A . 406 TRP CG   1 1 
       12 32528 1 1 117 TRP CH2  C  17.783 -33.001   1.066 1.00 . A A . 406 TRP CH2  1 1 
       12 32529 1 1 117 TRP CZ2  C  18.530 -33.938   1.797 1.00 . A A . 406 TRP CZ2  1 1 
       12 32530 1 1 117 TRP CZ3  C  16.383 -32.968   1.186 1.00 . A A . 406 TRP CZ3  1 1 
       12 32531 1 1 117 TRP H    H  15.245 -35.162   6.960 1.00 . A A . 406 TRP H    1 1 
       12 32532 1 1 117 TRP HA   H  14.315 -33.884   4.469 1.00 . A A . 406 TRP HA   1 1 
       12 32533 1 1 117 TRP HB2  H  14.803 -36.771   5.235 1.00 . A A . 406 TRP HB2  1 1 
       12 32534 1 1 117 TRP HB3  H  14.071 -36.286   3.706 1.00 . A A . 406 TRP HB3  1 1 
       12 32535 1 1 117 TRP HD1  H  17.328 -37.150   4.964 1.00 . A A . 406 TRP HD1  1 1 
       12 32536 1 1 117 TRP HE1  H  19.247 -36.140   3.593 1.00 . A A . 406 TRP HE1  1 1 
       12 32537 1 1 117 TRP HE3  H  14.651 -33.791   2.164 1.00 . A A . 406 TRP HE3  1 1 
       12 32538 1 1 117 TRP HH2  H  18.289 -32.314   0.407 1.00 . A A . 406 TRP HH2  1 1 
       12 32539 1 1 117 TRP HZ2  H  19.605 -33.981   1.699 1.00 . A A . 406 TRP HZ2  1 1 
       12 32540 1 1 117 TRP HZ3  H  15.802 -32.267   0.605 1.00 . A A . 406 TRP HZ3  1 1 
       12 32541 1 1 117 TRP N    N  14.877 -34.397   6.416 1.00 . A A . 406 TRP N    1 1 
       12 32542 1 1 117 TRP NE1  N  18.286 -35.837   3.487 1.00 . A A . 406 TRP NE1  1 1 
       12 32543 1 1 117 TRP O    O  12.193 -35.545   6.288 1.00 . A A . 406 TRP O    1 1 
       12 32544 1 1 118 GLY C    C  10.267 -35.008   2.929 1.00 . A A . 407 GLY C    1 1 
       12 32545 1 1 118 GLY CA   C  10.464 -34.349   4.298 1.00 . A A . 407 GLY CA   1 1 
       12 32546 1 1 118 GLY H    H  12.372 -33.599   3.834 1.00 . A A . 407 GLY H    1 1 
       12 32547 1 1 118 GLY HA2  H  10.015 -34.974   5.068 1.00 . A A . 407 GLY HA2  1 1 
       12 32548 1 1 118 GLY HA3  H   9.968 -33.380   4.288 1.00 . A A . 407 GLY HA3  1 1 
       12 32549 1 1 118 GLY N    N  11.890 -34.145   4.543 1.00 . A A . 407 GLY N    1 1 
       12 32550 1 1 118 GLY O    O  11.201 -35.592   2.376 1.00 . A A . 407 GLY O    1 1 
       12 32551 1 1 119 VAL C    C   7.748 -34.438   0.352 1.00 . A A . 408 VAL C    1 1 
       12 32552 1 1 119 VAL CA   C   8.696 -35.424   1.041 1.00 . A A . 408 VAL CA   1 1 
       12 32553 1 1 119 VAL CB   C   8.031 -36.825   1.146 1.00 . A A . 408 VAL CB   1 1 
       12 32554 1 1 119 VAL CG1  C   7.269 -37.238  -0.124 1.00 . A A . 408 VAL CG1  1 1 
       12 32555 1 1 119 VAL CG2  C   9.079 -37.920   1.414 1.00 . A A . 408 VAL CG2  1 1 
       12 32556 1 1 119 VAL H    H   8.337 -34.426   2.898 1.00 . A A . 408 VAL H    1 1 
       12 32557 1 1 119 VAL HA   H   9.594 -35.512   0.427 1.00 . A A . 408 VAL HA   1 1 
       12 32558 1 1 119 VAL HB   H   7.320 -36.816   1.975 1.00 . A A . 408 VAL HB   1 1 
       12 32559 1 1 119 VAL HG11 H   7.943 -37.173  -0.973 1.00 . A A . 408 VAL HG11 1 1 
       12 32560 1 1 119 VAL HG12 H   6.902 -38.261  -0.029 1.00 . A A . 408 VAL HG12 1 1 
       12 32561 1 1 119 VAL HG13 H   6.407 -36.592  -0.292 1.00 . A A . 408 VAL HG13 1 1 
       12 32562 1 1 119 VAL HG21 H   9.611 -37.717   2.340 1.00 . A A . 408 VAL HG21 1 1 
       12 32563 1 1 119 VAL HG22 H   8.590 -38.890   1.508 1.00 . A A . 408 VAL HG22 1 1 
       12 32564 1 1 119 VAL HG23 H   9.796 -37.960   0.592 1.00 . A A . 408 VAL HG23 1 1 
       12 32565 1 1 119 VAL N    N   9.059 -34.907   2.375 1.00 . A A . 408 VAL N    1 1 
       12 32566 1 1 119 VAL O    O   6.691 -34.116   0.895 1.00 . A A . 408 VAL O    1 1 
       12 32567 1 1 120 GLY C    C   6.542 -34.449  -2.707 1.00 . A A . 409 GLY C    1 1 
       12 32568 1 1 120 GLY CA   C   7.184 -33.389  -1.815 1.00 . A A . 409 GLY CA   1 1 
       12 32569 1 1 120 GLY H    H   9.050 -34.211  -1.197 1.00 . A A . 409 GLY H    1 1 
       12 32570 1 1 120 GLY HA2  H   6.396 -32.845  -1.292 1.00 . A A . 409 GLY HA2  1 1 
       12 32571 1 1 120 GLY HA3  H   7.734 -32.705  -2.458 1.00 . A A . 409 GLY HA3  1 1 
       12 32572 1 1 120 GLY N    N   8.107 -34.012  -0.864 1.00 . A A . 409 GLY N    1 1 
       12 32573 1 1 120 GLY O    O   5.330 -34.429  -2.897 1.00 . A A . 409 GLY O    1 1 
       12 32574 1 1 121 PHE C    C   7.588 -37.851  -3.493 1.00 . A A . 410 PHE C    1 1 
       12 32575 1 1 121 PHE CA   C   6.855 -36.579  -3.940 1.00 . A A . 410 PHE CA   1 1 
       12 32576 1 1 121 PHE CB   C   7.051 -36.352  -5.446 1.00 . A A . 410 PHE CB   1 1 
       12 32577 1 1 121 PHE CD1  C   4.845 -37.268  -6.254 1.00 . A A . 410 PHE CD1  1 1 
       12 32578 1 1 121 PHE CD2  C   6.904 -38.172  -7.199 1.00 . A A . 410 PHE CD2  1 1 
       12 32579 1 1 121 PHE CE1  C   4.099 -38.160  -7.038 1.00 . A A . 410 PHE CE1  1 1 
       12 32580 1 1 121 PHE CE2  C   6.156 -39.051  -7.995 1.00 . A A . 410 PHE CE2  1 1 
       12 32581 1 1 121 PHE CG   C   6.250 -37.286  -6.320 1.00 . A A . 410 PHE CG   1 1 
       12 32582 1 1 121 PHE CZ   C   4.757 -39.059  -7.890 1.00 . A A . 410 PHE CZ   1 1 
       12 32583 1 1 121 PHE H    H   8.324 -35.368  -2.977 1.00 . A A . 410 PHE H    1 1 
       12 32584 1 1 121 PHE HA   H   5.792 -36.707  -3.741 1.00 . A A . 410 PHE HA   1 1 
       12 32585 1 1 121 PHE HB2  H   6.787 -35.327  -5.704 1.00 . A A . 410 PHE HB2  1 1 
       12 32586 1 1 121 PHE HB3  H   8.104 -36.496  -5.680 1.00 . A A . 410 PHE HB3  1 1 
       12 32587 1 1 121 PHE HD1  H   4.335 -36.583  -5.592 1.00 . A A . 410 PHE HD1  1 1 
       12 32588 1 1 121 PHE HD2  H   7.982 -38.185  -7.265 1.00 . A A . 410 PHE HD2  1 1 
       12 32589 1 1 121 PHE HE1  H   3.020 -38.159  -6.974 1.00 . A A . 410 PHE HE1  1 1 
       12 32590 1 1 121 PHE HE2  H   6.653 -39.725  -8.679 1.00 . A A . 410 PHE HE2  1 1 
       12 32591 1 1 121 PHE HZ   H   4.190 -39.766  -8.461 1.00 . A A . 410 PHE HZ   1 1 
       12 32592 1 1 121 PHE N    N   7.337 -35.409  -3.196 1.00 . A A . 410 PHE N    1 1 
       12 32593 1 1 121 PHE O    O   8.820 -37.905  -3.527 1.00 . A A . 410 PHE O    1 1 
       12 32594 1 1 122 GLY C    C   6.362 -41.114  -2.014 1.00 . A A . 411 GLY C    1 1 
       12 32595 1 1 122 GLY CA   C   7.403 -40.135  -2.586 1.00 . A A . 411 GLY CA   1 1 
       12 32596 1 1 122 GLY H    H   5.830 -38.757  -3.037 1.00 . A A . 411 GLY H    1 1 
       12 32597 1 1 122 GLY HA2  H   7.972 -40.575  -3.402 1.00 . A A . 411 GLY HA2  1 1 
       12 32598 1 1 122 GLY HA3  H   8.129 -39.922  -1.799 1.00 . A A . 411 GLY HA3  1 1 
       12 32599 1 1 122 GLY N    N   6.835 -38.873  -3.068 1.00 . A A . 411 GLY N    1 1 
       12 32600 1 1 122 GLY O    O   5.576 -40.702  -1.154 1.00 . A A . 411 GLY O    1 1 
       12 32601 1 1 123 PRO C    C   6.020 -43.814  -0.473 1.00 . A A . 412 PRO C    1 1 
       12 32602 1 1 123 PRO CA   C   5.519 -43.455  -1.872 1.00 . A A . 412 PRO CA   1 1 
       12 32603 1 1 123 PRO CB   C   5.668 -44.653  -2.824 1.00 . A A . 412 PRO CB   1 1 
       12 32604 1 1 123 PRO CD   C   7.112 -42.933  -3.550 1.00 . A A . 412 PRO CD   1 1 
       12 32605 1 1 123 PRO CG   C   7.067 -44.446  -3.397 1.00 . A A . 412 PRO CG   1 1 
       12 32606 1 1 123 PRO HA   H   4.474 -43.146  -1.831 1.00 . A A . 412 PRO HA   1 1 
       12 32607 1 1 123 PRO HB2  H   5.588 -45.612  -2.311 1.00 . A A . 412 PRO HB2  1 1 
       12 32608 1 1 123 PRO HB3  H   4.933 -44.583  -3.627 1.00 . A A . 412 PRO HB3  1 1 
       12 32609 1 1 123 PRO HD2  H   8.146 -42.598  -3.548 1.00 . A A . 412 PRO HD2  1 1 
       12 32610 1 1 123 PRO HD3  H   6.615 -42.647  -4.476 1.00 . A A . 412 PRO HD3  1 1 
       12 32611 1 1 123 PRO HG2  H   7.831 -44.755  -2.686 1.00 . A A . 412 PRO HG2  1 1 
       12 32612 1 1 123 PRO HG3  H   7.208 -44.965  -4.338 1.00 . A A . 412 PRO HG3  1 1 
       12 32613 1 1 123 PRO N    N   6.351 -42.396  -2.439 1.00 . A A . 412 PRO N    1 1 
       12 32614 1 1 123 PRO O    O   7.175 -44.204  -0.318 1.00 . A A . 412 PRO O    1 1 
       12 32615 1 1 124 ARG C    C   6.123 -45.405   2.132 1.00 . A A . 413 ARG C    1 1 
       12 32616 1 1 124 ARG CA   C   5.538 -43.994   1.940 1.00 . A A . 413 ARG CA   1 1 
       12 32617 1 1 124 ARG CB   C   4.334 -43.837   2.884 1.00 . A A . 413 ARG CB   1 1 
       12 32618 1 1 124 ARG CD   C   2.252 -42.626   2.034 1.00 . A A . 413 ARG CD   1 1 
       12 32619 1 1 124 ARG CG   C   3.581 -42.496   2.796 1.00 . A A . 413 ARG CG   1 1 
       12 32620 1 1 124 ARG CZ   C   0.084 -41.381   2.004 1.00 . A A . 413 ARG CZ   1 1 
       12 32621 1 1 124 ARG H    H   4.217 -43.403   0.350 1.00 . A A . 413 ARG H    1 1 
       12 32622 1 1 124 ARG HA   H   6.297 -43.266   2.228 1.00 . A A . 413 ARG HA   1 1 
       12 32623 1 1 124 ARG HB2  H   3.638 -44.662   2.723 1.00 . A A . 413 ARG HB2  1 1 
       12 32624 1 1 124 ARG HB3  H   4.713 -43.934   3.903 1.00 . A A . 413 ARG HB3  1 1 
       12 32625 1 1 124 ARG HD2  H   2.449 -42.732   0.966 1.00 . A A . 413 ARG HD2  1 1 
       12 32626 1 1 124 ARG HD3  H   1.735 -43.520   2.387 1.00 . A A . 413 ARG HD3  1 1 
       12 32627 1 1 124 ARG HE   H   1.809 -40.667   2.731 1.00 . A A . 413 ARG HE   1 1 
       12 32628 1 1 124 ARG HG2  H   3.357 -42.174   3.814 1.00 . A A . 413 ARG HG2  1 1 
       12 32629 1 1 124 ARG HG3  H   4.206 -41.733   2.330 1.00 . A A . 413 ARG HG3  1 1 
       12 32630 1 1 124 ARG HH11 H  -0.070 -43.163   1.060 1.00 . A A . 413 ARG HH11 1 1 
       12 32631 1 1 124 ARG HH12 H  -1.550 -42.262   1.193 1.00 . A A . 413 ARG HH12 1 1 
       12 32632 1 1 124 ARG HH21 H  -0.149 -39.570   2.879 1.00 . A A . 413 ARG HH21 1 1 
       12 32633 1 1 124 ARG HH22 H  -1.590 -40.261   2.194 1.00 . A A . 413 ARG HH22 1 1 
       12 32634 1 1 124 ARG N    N   5.153 -43.729   0.542 1.00 . A A . 413 ARG N    1 1 
       12 32635 1 1 124 ARG NE   N   1.385 -41.457   2.269 1.00 . A A . 413 ARG NE   1 1 
       12 32636 1 1 124 ARG NH1  N  -0.562 -42.343   1.376 1.00 . A A . 413 ARG NH1  1 1 
       12 32637 1 1 124 ARG NH2  N  -0.600 -40.321   2.379 1.00 . A A . 413 ARG NH2  1 1 
       12 32638 1 1 124 ARG O    O   7.081 -45.603   2.877 1.00 . A A . 413 ARG O    1 1 
       12 32639 1 1 125 ASP C    C   7.245 -48.161   0.789 1.00 . A A . 414 ASP C    1 1 
       12 32640 1 1 125 ASP CA   C   5.893 -47.807   1.451 1.00 . A A . 414 ASP CA   1 1 
       12 32641 1 1 125 ASP CB   C   4.733 -48.576   0.798 1.00 . A A . 414 ASP CB   1 1 
       12 32642 1 1 125 ASP CG   C   4.415 -48.083  -0.619 1.00 . A A . 414 ASP CG   1 1 
       12 32643 1 1 125 ASP H    H   4.788 -46.111   0.814 1.00 . A A . 414 ASP H    1 1 
       12 32644 1 1 125 ASP HA   H   5.954 -48.126   2.493 1.00 . A A . 414 ASP HA   1 1 
       12 32645 1 1 125 ASP HB2  H   4.977 -49.639   0.773 1.00 . A A . 414 ASP HB2  1 1 
       12 32646 1 1 125 ASP HB3  H   3.843 -48.458   1.417 1.00 . A A . 414 ASP HB3  1 1 
       12 32647 1 1 125 ASP N    N   5.555 -46.380   1.421 1.00 . A A . 414 ASP N    1 1 
       12 32648 1 1 125 ASP O    O   7.810 -49.216   1.089 1.00 . A A . 414 ASP O    1 1 
       12 32649 1 1 125 ASP OD1  O   4.822 -48.743  -1.599 1.00 . A A . 414 ASP OD1  1 1 
       12 32650 1 1 125 ASP OD2  O   3.745 -47.032  -0.754 1.00 . A A . 414 ASP OD2  1 1 
       12 32651 1 1 126 CYS C    C   9.999 -46.135  -0.380 1.00 . A A . 415 CYS C    1 1 
       12 32652 1 1 126 CYS CA   C   9.116 -47.374  -0.682 1.00 . A A . 415 CYS CA   1 1 
       12 32653 1 1 126 CYS CB   C   8.939 -47.625  -2.191 1.00 . A A . 415 CYS CB   1 1 
       12 32654 1 1 126 CYS H    H   7.250 -46.432  -0.242 1.00 . A A . 415 CYS H    1 1 
       12 32655 1 1 126 CYS HA   H   9.652 -48.225  -0.259 1.00 . A A . 415 CYS HA   1 1 
       12 32656 1 1 126 CYS HB2  H   8.273 -46.878  -2.617 1.00 . A A . 415 CYS HB2  1 1 
       12 32657 1 1 126 CYS HB3  H   9.905 -47.535  -2.689 1.00 . A A . 415 CYS HB3  1 1 
       12 32658 1 1 126 CYS HG   H   9.417 -49.958  -2.295 1.00 . A A . 415 CYS HG   1 1 
       12 32659 1 1 126 CYS N    N   7.785 -47.272  -0.056 1.00 . A A . 415 CYS N    1 1 
       12 32660 1 1 126 CYS O    O  10.912 -45.806  -1.147 1.00 . A A . 415 CYS O    1 1 
       12 32661 1 1 126 CYS SG   S   8.281 -49.281  -2.538 1.00 . A A . 415 CYS SG   1 1 
       12 32662 1 1 127 CYS C    C  11.646 -44.619   2.053 1.00 . A A . 416 CYS C    1 1 
       12 32663 1 1 127 CYS CA   C  10.437 -44.246   1.184 1.00 . A A . 416 CYS CA   1 1 
       12 32664 1 1 127 CYS CB   C   9.465 -43.333   1.951 1.00 . A A . 416 CYS CB   1 1 
       12 32665 1 1 127 CYS H    H   8.950 -45.764   1.298 1.00 . A A . 416 CYS H    1 1 
       12 32666 1 1 127 CYS HA   H  10.804 -43.704   0.314 1.00 . A A . 416 CYS HA   1 1 
       12 32667 1 1 127 CYS HB2  H   8.540 -43.222   1.387 1.00 . A A . 416 CYS HB2  1 1 
       12 32668 1 1 127 CYS HB3  H   9.234 -43.765   2.926 1.00 . A A . 416 CYS HB3  1 1 
       12 32669 1 1 127 CYS HG   H  10.275 -41.404   0.848 1.00 . A A . 416 CYS HG   1 1 
       12 32670 1 1 127 CYS N    N   9.712 -45.433   0.723 1.00 . A A . 416 CYS N    1 1 
       12 32671 1 1 127 CYS O    O  11.564 -45.514   2.901 1.00 . A A . 416 CYS O    1 1 
       12 32672 1 1 127 CYS SG   S  10.193 -41.685   2.163 1.00 . A A . 416 CYS SG   1 1 
       12 32673 1 1 128 ASP C    C  14.137 -42.437   3.272 1.00 . A A . 417 ASP C    1 1 
       12 32674 1 1 128 ASP CA   C  13.899 -43.877   2.774 1.00 . A A . 417 ASP CA   1 1 
       12 32675 1 1 128 ASP CB   C  15.124 -44.489   2.071 1.00 . A A . 417 ASP CB   1 1 
       12 32676 1 1 128 ASP CG   C  16.179 -44.899   3.109 1.00 . A A . 417 ASP CG   1 1 
       12 32677 1 1 128 ASP H    H  12.742 -43.187   1.149 1.00 . A A . 417 ASP H    1 1 
       12 32678 1 1 128 ASP HA   H  13.687 -44.500   3.645 1.00 . A A . 417 ASP HA   1 1 
       12 32679 1 1 128 ASP HB2  H  14.811 -45.375   1.512 1.00 . A A . 417 ASP HB2  1 1 
       12 32680 1 1 128 ASP HB3  H  15.553 -43.787   1.353 1.00 . A A . 417 ASP HB3  1 1 
       12 32681 1 1 128 ASP N    N  12.747 -43.891   1.880 1.00 . A A . 417 ASP N    1 1 
       12 32682 1 1 128 ASP O    O  14.871 -41.651   2.672 1.00 . A A . 417 ASP O    1 1 
       12 32683 1 1 128 ASP OD1  O  16.501 -46.111   3.183 1.00 . A A . 417 ASP OD1  1 1 
       12 32684 1 1 128 ASP OD2  O  16.626 -44.021   3.884 1.00 . A A . 417 ASP OD2  1 1 
       12 32685 1 1 129 TYR C    C  15.020 -40.463   5.584 1.00 . A A . 418 TYR C    1 1 
       12 32686 1 1 129 TYR CA   C  13.613 -40.752   5.017 1.00 . A A . 418 TYR CA   1 1 
       12 32687 1 1 129 TYR CB   C  12.564 -40.618   6.135 1.00 . A A . 418 TYR CB   1 1 
       12 32688 1 1 129 TYR CD1  C  10.092 -40.982   5.653 1.00 . A A . 418 TYR CD1  1 1 
       12 32689 1 1 129 TYR CD2  C  11.048 -38.758   5.366 1.00 . A A . 418 TYR CD2  1 1 
       12 32690 1 1 129 TYR CE1  C   8.823 -40.482   5.305 1.00 . A A . 418 TYR CE1  1 1 
       12 32691 1 1 129 TYR CE2  C   9.780 -38.250   5.029 1.00 . A A . 418 TYR CE2  1 1 
       12 32692 1 1 129 TYR CG   C  11.206 -40.120   5.685 1.00 . A A . 418 TYR CG   1 1 
       12 32693 1 1 129 TYR CZ   C   8.664 -39.117   4.985 1.00 . A A . 418 TYR CZ   1 1 
       12 32694 1 1 129 TYR H    H  12.835 -42.734   4.795 1.00 . A A . 418 TYR H    1 1 
       12 32695 1 1 129 TYR HA   H  13.417 -39.986   4.266 1.00 . A A . 418 TYR HA   1 1 
       12 32696 1 1 129 TYR HB2  H  12.457 -41.569   6.660 1.00 . A A . 418 TYR HB2  1 1 
       12 32697 1 1 129 TYR HB3  H  12.926 -39.897   6.868 1.00 . A A . 418 TYR HB3  1 1 
       12 32698 1 1 129 TYR HD1  H  10.207 -42.028   5.897 1.00 . A A . 418 TYR HD1  1 1 
       12 32699 1 1 129 TYR HD2  H  11.903 -38.098   5.393 1.00 . A A . 418 TYR HD2  1 1 
       12 32700 1 1 129 TYR HE1  H   7.962 -41.137   5.290 1.00 . A A . 418 TYR HE1  1 1 
       12 32701 1 1 129 TYR HE2  H   9.665 -37.203   4.802 1.00 . A A . 418 TYR HE2  1 1 
       12 32702 1 1 129 TYR HH   H   7.396 -37.694   4.509 1.00 . A A . 418 TYR HH   1 1 
       12 32703 1 1 129 TYR N    N  13.486 -42.077   4.386 1.00 . A A . 418 TYR N    1 1 
       12 32704 1 1 129 TYR O    O  15.369 -39.296   5.774 1.00 . A A . 418 TYR O    1 1 
       12 32705 1 1 129 TYR OH   O   7.428 -38.651   4.648 1.00 . A A . 418 TYR OH   1 1 
       12 32706 1 1 130 GLN C    C  18.105 -40.821   5.185 1.00 . A A . 419 GLN C    1 1 
       12 32707 1 1 130 GLN CA   C  17.211 -41.343   6.318 1.00 . A A . 419 GLN CA   1 1 
       12 32708 1 1 130 GLN CB   C  17.703 -42.678   6.914 1.00 . A A . 419 GLN CB   1 1 
       12 32709 1 1 130 GLN CD   C  19.550 -43.358   8.537 1.00 . A A . 419 GLN CD   1 1 
       12 32710 1 1 130 GLN CG   C  19.219 -42.707   7.194 1.00 . A A . 419 GLN CG   1 1 
       12 32711 1 1 130 GLN H    H  15.503 -42.420   5.606 1.00 . A A . 419 GLN H    1 1 
       12 32712 1 1 130 GLN HA   H  17.241 -40.596   7.113 1.00 . A A . 419 GLN HA   1 1 
       12 32713 1 1 130 GLN HB2  H  17.157 -42.849   7.843 1.00 . A A . 419 GLN HB2  1 1 
       12 32714 1 1 130 GLN HB3  H  17.467 -43.502   6.241 1.00 . A A . 419 GLN HB3  1 1 
       12 32715 1 1 130 GLN HE21 H  19.790 -43.013  10.502 1.00 . A A . 419 GLN HE21 1 1 
       12 32716 1 1 130 GLN HE22 H  19.385 -41.603   9.537 1.00 . A A . 419 GLN HE22 1 1 
       12 32717 1 1 130 GLN HG2  H  19.720 -43.254   6.393 1.00 . A A . 419 GLN HG2  1 1 
       12 32718 1 1 130 GLN HG3  H  19.620 -41.694   7.207 1.00 . A A . 419 GLN HG3  1 1 
       12 32719 1 1 130 GLN N    N  15.829 -41.494   5.849 1.00 . A A . 419 GLN N    1 1 
       12 32720 1 1 130 GLN NE2  N  19.569 -42.593   9.612 1.00 . A A . 419 GLN NE2  1 1 
       12 32721 1 1 130 GLN O    O  18.788 -39.811   5.361 1.00 . A A . 419 GLN O    1 1 
       12 32722 1 1 130 GLN OE1  O  19.782 -44.557   8.649 1.00 . A A . 419 GLN OE1  1 1 
       12 32723 1 1 131 HIS C    C  18.149 -39.822   2.096 1.00 . A A . 420 HIS C    1 1 
       12 32724 1 1 131 HIS CA   C  18.827 -40.994   2.838 1.00 . A A . 420 HIS CA   1 1 
       12 32725 1 1 131 HIS CB   C  19.060 -42.173   1.886 1.00 . A A . 420 HIS CB   1 1 
       12 32726 1 1 131 HIS CD2  C  20.808 -43.317   3.372 1.00 . A A . 420 HIS CD2  1 1 
       12 32727 1 1 131 HIS CE1  C  20.323 -45.424   2.954 1.00 . A A . 420 HIS CE1  1 1 
       12 32728 1 1 131 HIS CG   C  19.768 -43.361   2.488 1.00 . A A . 420 HIS CG   1 1 
       12 32729 1 1 131 HIS H    H  17.530 -42.314   3.926 1.00 . A A . 420 HIS H    1 1 
       12 32730 1 1 131 HIS HA   H  19.802 -40.632   3.167 1.00 . A A . 420 HIS HA   1 1 
       12 32731 1 1 131 HIS HB2  H  18.100 -42.501   1.485 1.00 . A A . 420 HIS HB2  1 1 
       12 32732 1 1 131 HIS HB3  H  19.671 -41.813   1.061 1.00 . A A . 420 HIS HB3  1 1 
       12 32733 1 1 131 HIS HD2  H  21.269 -42.427   3.775 1.00 . A A . 420 HIS HD2  1 1 
       12 32734 1 1 131 HIS HE1  H  20.339 -46.505   2.995 1.00 . A A . 420 HIS HE1  1 1 
       12 32735 1 1 131 HIS HE2  H  21.865 -44.934   4.296 1.00 . A A . 420 HIS HE2  1 1 
       12 32736 1 1 131 HIS N    N  18.079 -41.458   4.012 1.00 . A A . 420 HIS N    1 1 
       12 32737 1 1 131 HIS ND1  N  19.475 -44.698   2.207 1.00 . A A . 420 HIS ND1  1 1 
       12 32738 1 1 131 HIS NE2  N  21.140 -44.622   3.661 1.00 . A A . 420 HIS NE2  1 1 
       12 32739 1 1 131 HIS O    O  18.800 -39.131   1.309 1.00 . A A . 420 HIS O    1 1 
       12 32740 1 1 132 GLY C    C  15.639 -38.755   0.303 1.00 . A A . 421 GLY C    1 1 
       12 32741 1 1 132 GLY CA   C  16.083 -38.481   1.736 1.00 . A A . 421 GLY CA   1 1 
       12 32742 1 1 132 GLY H    H  16.363 -40.242   2.919 1.00 . A A . 421 GLY H    1 1 
       12 32743 1 1 132 GLY HA2  H  15.182 -38.326   2.331 1.00 . A A . 421 GLY HA2  1 1 
       12 32744 1 1 132 GLY HA3  H  16.679 -37.570   1.733 1.00 . A A . 421 GLY HA3  1 1 
       12 32745 1 1 132 GLY N    N  16.853 -39.583   2.326 1.00 . A A . 421 GLY N    1 1 
       12 32746 1 1 132 GLY O    O  15.630 -37.832  -0.511 1.00 . A A . 421 GLY O    1 1 
       12 32747 1 1 133 TYR C    C  13.684 -41.501  -1.220 1.00 . A A . 422 TYR C    1 1 
       12 32748 1 1 133 TYR CA   C  14.741 -40.392  -1.325 1.00 . A A . 422 TYR CA   1 1 
       12 32749 1 1 133 TYR CB   C  15.867 -40.767  -2.312 1.00 . A A . 422 TYR CB   1 1 
       12 32750 1 1 133 TYR CD1  C  16.253 -43.275  -2.040 1.00 . A A . 422 TYR CD1  1 1 
       12 32751 1 1 133 TYR CD2  C  18.100 -41.744  -1.627 1.00 . A A . 422 TYR CD2  1 1 
       12 32752 1 1 133 TYR CE1  C  17.091 -44.369  -1.753 1.00 . A A . 422 TYR CE1  1 1 
       12 32753 1 1 133 TYR CE2  C  18.954 -42.835  -1.376 1.00 . A A . 422 TYR CE2  1 1 
       12 32754 1 1 133 TYR CG   C  16.747 -41.957  -1.960 1.00 . A A . 422 TYR CG   1 1 
       12 32755 1 1 133 TYR CZ   C  18.447 -44.153  -1.422 1.00 . A A . 422 TYR CZ   1 1 
       12 32756 1 1 133 TYR H    H  15.291 -40.702   0.714 1.00 . A A . 422 TYR H    1 1 
       12 32757 1 1 133 TYR HA   H  14.224 -39.524  -1.737 1.00 . A A . 422 TYR HA   1 1 
       12 32758 1 1 133 TYR HB2  H  15.426 -40.967  -3.290 1.00 . A A . 422 TYR HB2  1 1 
       12 32759 1 1 133 TYR HB3  H  16.506 -39.896  -2.439 1.00 . A A . 422 TYR HB3  1 1 
       12 32760 1 1 133 TYR HD1  H  15.226 -43.458  -2.321 1.00 . A A . 422 TYR HD1  1 1 
       12 32761 1 1 133 TYR HD2  H  18.489 -40.737  -1.571 1.00 . A A . 422 TYR HD2  1 1 
       12 32762 1 1 133 TYR HE1  H  16.703 -45.377  -1.784 1.00 . A A . 422 TYR HE1  1 1 
       12 32763 1 1 133 TYR HE2  H  19.994 -42.662  -1.133 1.00 . A A . 422 TYR HE2  1 1 
       12 32764 1 1 133 TYR HH   H  20.152 -44.952  -0.894 1.00 . A A . 422 TYR HH   1 1 
       12 32765 1 1 133 TYR N    N  15.291 -40.002  -0.021 1.00 . A A . 422 TYR N    1 1 
       12 32766 1 1 133 TYR O    O  13.580 -42.194  -0.213 1.00 . A A . 422 TYR O    1 1 
       12 32767 1 1 133 TYR OH   O  19.259 -45.215  -1.161 1.00 . A A . 422 TYR OH   1 1 
       12 32768 1 1 134 SER C    C  12.235 -43.522  -3.810 1.00 . A A . 423 SER C    1 1 
       12 32769 1 1 134 SER CA   C  12.009 -42.845  -2.450 1.00 . A A . 423 SER CA   1 1 
       12 32770 1 1 134 SER CB   C  10.545 -42.392  -2.353 1.00 . A A . 423 SER CB   1 1 
       12 32771 1 1 134 SER H    H  13.038 -41.086  -3.083 1.00 . A A . 423 SER H    1 1 
       12 32772 1 1 134 SER HA   H  12.186 -43.588  -1.671 1.00 . A A . 423 SER HA   1 1 
       12 32773 1 1 134 SER HB2  H  10.300 -41.780  -3.223 1.00 . A A . 423 SER HB2  1 1 
       12 32774 1 1 134 SER HB3  H   9.909 -43.277  -2.358 1.00 . A A . 423 SER HB3  1 1 
       12 32775 1 1 134 SER HG   H  10.794 -40.819  -1.201 1.00 . A A . 423 SER HG   1 1 
       12 32776 1 1 134 SER N    N  12.916 -41.702  -2.287 1.00 . A A . 423 SER N    1 1 
       12 32777 1 1 134 SER O    O  12.606 -42.859  -4.785 1.00 . A A . 423 SER O    1 1 
       12 32778 1 1 134 SER OG   O  10.280 -41.647  -1.173 1.00 . A A . 423 SER OG   1 1 
       12 32779 1 1 135 ILE C    C  10.447 -45.754  -5.546 1.00 . A A . 424 ILE C    1 1 
       12 32780 1 1 135 ILE CA   C  11.925 -45.564  -5.182 1.00 . A A . 424 ILE CA   1 1 
       12 32781 1 1 135 ILE CB   C  12.654 -46.930  -5.102 1.00 . A A . 424 ILE CB   1 1 
       12 32782 1 1 135 ILE CD1  C  15.056 -45.938  -5.022 1.00 . A A . 424 ILE CD1  1 1 
       12 32783 1 1 135 ILE CG1  C  14.027 -46.884  -4.398 1.00 . A A . 424 ILE CG1  1 1 
       12 32784 1 1 135 ILE CG2  C  12.815 -47.529  -6.514 1.00 . A A . 424 ILE CG2  1 1 
       12 32785 1 1 135 ILE H    H  11.641 -45.312  -3.073 1.00 . A A . 424 ILE H    1 1 
       12 32786 1 1 135 ILE HA   H  12.396 -44.971  -5.964 1.00 . A A . 424 ILE HA   1 1 
       12 32787 1 1 135 ILE HB   H  12.029 -47.613  -4.523 1.00 . A A . 424 ILE HB   1 1 
       12 32788 1 1 135 ILE HD11 H  14.696 -44.910  -4.997 1.00 . A A . 424 ILE HD11 1 1 
       12 32789 1 1 135 ILE HD12 H  15.977 -46.006  -4.444 1.00 . A A . 424 ILE HD12 1 1 
       12 32790 1 1 135 ILE HD13 H  15.272 -46.225  -6.050 1.00 . A A . 424 ILE HD13 1 1 
       12 32791 1 1 135 ILE HG12 H  13.887 -46.596  -3.357 1.00 . A A . 424 ILE HG12 1 1 
       12 32792 1 1 135 ILE HG13 H  14.451 -47.889  -4.394 1.00 . A A . 424 ILE HG13 1 1 
       12 32793 1 1 135 ILE HG21 H  13.392 -46.864  -7.156 1.00 . A A . 424 ILE HG21 1 1 
       12 32794 1 1 135 ILE HG22 H  13.319 -48.495  -6.458 1.00 . A A . 424 ILE HG22 1 1 
       12 32795 1 1 135 ILE HG23 H  11.838 -47.679  -6.965 1.00 . A A . 424 ILE HG23 1 1 
       12 32796 1 1 135 ILE N    N  11.989 -44.831  -3.901 1.00 . A A . 424 ILE N    1 1 
       12 32797 1 1 135 ILE O    O   9.647 -46.041  -4.658 1.00 . A A . 424 ILE O    1 1 
       12 32798 1 1 136 ILE C    C   8.464 -46.615  -8.453 1.00 . A A . 425 ILE C    1 1 
       12 32799 1 1 136 ILE CA   C   8.628 -45.724  -7.214 1.00 . A A . 425 ILE CA   1 1 
       12 32800 1 1 136 ILE CB   C   7.945 -44.346  -7.458 1.00 . A A . 425 ILE CB   1 1 
       12 32801 1 1 136 ILE CD1  C   7.940 -41.810  -6.799 1.00 . A A . 425 ILE CD1  1 1 
       12 32802 1 1 136 ILE CG1  C   8.595 -43.191  -6.654 1.00 . A A . 425 ILE CG1  1 1 
       12 32803 1 1 136 ILE CG2  C   6.433 -44.545  -7.197 1.00 . A A . 425 ILE CG2  1 1 
       12 32804 1 1 136 ILE H    H  10.742 -45.353  -7.514 1.00 . A A . 425 ILE H    1 1 
       12 32805 1 1 136 ILE HA   H   8.101 -46.193  -6.387 1.00 . A A . 425 ILE HA   1 1 
       12 32806 1 1 136 ILE HB   H   8.054 -44.076  -8.507 1.00 . A A . 425 ILE HB   1 1 
       12 32807 1 1 136 ILE HD11 H   6.904 -41.818  -6.469 1.00 . A A . 425 ILE HD11 1 1 
       12 32808 1 1 136 ILE HD12 H   8.486 -41.093  -6.185 1.00 . A A . 425 ILE HD12 1 1 
       12 32809 1 1 136 ILE HD13 H   7.984 -41.494  -7.838 1.00 . A A . 425 ILE HD13 1 1 
       12 32810 1 1 136 ILE HG12 H   8.638 -43.459  -5.605 1.00 . A A . 425 ILE HG12 1 1 
       12 32811 1 1 136 ILE HG13 H   9.623 -43.071  -6.995 1.00 . A A . 425 ILE HG13 1 1 
       12 32812 1 1 136 ILE HG21 H   6.250 -45.031  -6.245 1.00 . A A . 425 ILE HG21 1 1 
       12 32813 1 1 136 ILE HG22 H   5.897 -43.602  -7.189 1.00 . A A . 425 ILE HG22 1 1 
       12 32814 1 1 136 ILE HG23 H   6.005 -45.170  -7.982 1.00 . A A . 425 ILE HG23 1 1 
       12 32815 1 1 136 ILE N    N  10.046 -45.606  -6.812 1.00 . A A . 425 ILE N    1 1 
       12 32816 1 1 136 ILE O    O   9.114 -46.325  -9.460 1.00 . A A . 425 ILE O    1 1 
       12 32817 1 1 137 PRO C    C   6.324 -47.562 -10.527 1.00 . A A . 426 PRO C    1 1 
       12 32818 1 1 137 PRO CA   C   7.232 -48.400  -9.619 1.00 . A A . 426 PRO CA   1 1 
       12 32819 1 1 137 PRO CB   C   6.537 -49.680  -9.147 1.00 . A A . 426 PRO CB   1 1 
       12 32820 1 1 137 PRO CD   C   7.047 -48.275  -7.228 1.00 . A A . 426 PRO CD   1 1 
       12 32821 1 1 137 PRO CG   C   6.153 -49.424  -7.691 1.00 . A A . 426 PRO CG   1 1 
       12 32822 1 1 137 PRO HA   H   8.131 -48.680 -10.162 1.00 . A A . 426 PRO HA   1 1 
       12 32823 1 1 137 PRO HB2  H   5.653 -49.895  -9.746 1.00 . A A . 426 PRO HB2  1 1 
       12 32824 1 1 137 PRO HB3  H   7.231 -50.515  -9.200 1.00 . A A . 426 PRO HB3  1 1 
       12 32825 1 1 137 PRO HD2  H   6.454 -47.562  -6.653 1.00 . A A . 426 PRO HD2  1 1 
       12 32826 1 1 137 PRO HD3  H   7.857 -48.670  -6.616 1.00 . A A . 426 PRO HD3  1 1 
       12 32827 1 1 137 PRO HG2  H   5.116 -49.113  -7.637 1.00 . A A . 426 PRO HG2  1 1 
       12 32828 1 1 137 PRO HG3  H   6.305 -50.312  -7.077 1.00 . A A . 426 PRO HG3  1 1 
       12 32829 1 1 137 PRO N    N   7.606 -47.658  -8.423 1.00 . A A . 426 PRO N    1 1 
       12 32830 1 1 137 PRO O    O   5.364 -46.946 -10.068 1.00 . A A . 426 PRO O    1 1 
       12 32831 1 1 138 MET C    C   4.365 -47.359 -12.941 1.00 . A A . 427 MET C    1 1 
       12 32832 1 1 138 MET CA   C   5.816 -46.879 -12.859 1.00 . A A . 427 MET CA   1 1 
       12 32833 1 1 138 MET CB   C   6.486 -47.013 -14.241 1.00 . A A . 427 MET CB   1 1 
       12 32834 1 1 138 MET CE   C   8.683 -46.965 -16.684 1.00 . A A . 427 MET CE   1 1 
       12 32835 1 1 138 MET CG   C   7.223 -45.734 -14.653 1.00 . A A . 427 MET CG   1 1 
       12 32836 1 1 138 MET H    H   7.405 -48.119 -12.138 1.00 . A A . 427 MET H    1 1 
       12 32837 1 1 138 MET HA   H   5.771 -45.828 -12.582 1.00 . A A . 427 MET HA   1 1 
       12 32838 1 1 138 MET HB2  H   7.173 -47.861 -14.259 1.00 . A A . 427 MET HB2  1 1 
       12 32839 1 1 138 MET HB3  H   5.715 -47.204 -14.990 1.00 . A A . 427 MET HB3  1 1 
       12 32840 1 1 138 MET HE1  H   8.213 -47.912 -16.417 1.00 . A A . 427 MET HE1  1 1 
       12 32841 1 1 138 MET HE2  H   8.973 -46.999 -17.734 1.00 . A A . 427 MET HE2  1 1 
       12 32842 1 1 138 MET HE3  H   9.572 -46.811 -16.072 1.00 . A A . 427 MET HE3  1 1 
       12 32843 1 1 138 MET HG2  H   6.613 -44.875 -14.378 1.00 . A A . 427 MET HG2  1 1 
       12 32844 1 1 138 MET HG3  H   8.168 -45.662 -14.110 1.00 . A A . 427 MET HG3  1 1 
       12 32845 1 1 138 MET N    N   6.598 -47.582 -11.835 1.00 . A A . 427 MET N    1 1 
       12 32846 1 1 138 MET O    O   3.476 -46.548 -13.184 1.00 . A A . 427 MET O    1 1 
       12 32847 1 1 138 MET SD   S   7.523 -45.598 -16.436 1.00 . A A . 427 MET SD   1 1 
       12 32848 1 1 139 HIS C    C   1.865 -48.647 -11.502 1.00 . A A . 428 HIS C    1 1 
       12 32849 1 1 139 HIS CA   C   2.716 -49.170 -12.687 1.00 . A A . 428 HIS CA   1 1 
       12 32850 1 1 139 HIS CB   C   2.770 -50.705 -12.745 1.00 . A A . 428 HIS CB   1 1 
       12 32851 1 1 139 HIS CD2  C   2.895 -51.507 -10.321 1.00 . A A . 428 HIS CD2  1 1 
       12 32852 1 1 139 HIS CE1  C   4.875 -52.469 -10.346 1.00 . A A . 428 HIS CE1  1 1 
       12 32853 1 1 139 HIS CG   C   3.436 -51.370 -11.566 1.00 . A A . 428 HIS CG   1 1 
       12 32854 1 1 139 HIS H    H   4.855 -49.278 -12.524 1.00 . A A . 428 HIS H    1 1 
       12 32855 1 1 139 HIS HA   H   2.215 -48.830 -13.596 1.00 . A A . 428 HIS HA   1 1 
       12 32856 1 1 139 HIS HB2  H   1.752 -51.089 -12.822 1.00 . A A . 428 HIS HB2  1 1 
       12 32857 1 1 139 HIS HB3  H   3.296 -51.001 -13.654 1.00 . A A . 428 HIS HB3  1 1 
       12 32858 1 1 139 HIS HD2  H   1.923 -51.157 -10.000 1.00 . A A . 428 HIS HD2  1 1 
       12 32859 1 1 139 HIS HE1  H   5.758 -53.004 -10.015 1.00 . A A . 428 HIS HE1  1 1 
       12 32860 1 1 139 HIS HE2  H   3.713 -52.466  -8.591 1.00 . A A . 428 HIS HE2  1 1 
       12 32861 1 1 139 HIS N    N   4.088 -48.643 -12.701 1.00 . A A . 428 HIS N    1 1 
       12 32862 1 1 139 HIS ND1  N   4.694 -51.977 -11.584 1.00 . A A . 428 HIS ND1  1 1 
       12 32863 1 1 139 HIS NE2  N   3.814 -52.197  -9.563 1.00 . A A . 428 HIS NE2  1 1 
       12 32864 1 1 139 HIS O    O   0.633 -48.638 -11.581 1.00 . A A . 428 HIS O    1 1 
       12 32865 1 1 140 ARG C    C   1.662 -46.027  -9.532 1.00 . A A . 429 ARG C    1 1 
       12 32866 1 1 140 ARG CA   C   1.888 -47.524  -9.269 1.00 . A A . 429 ARG CA   1 1 
       12 32867 1 1 140 ARG CB   C   2.771 -47.739  -8.032 1.00 . A A . 429 ARG CB   1 1 
       12 32868 1 1 140 ARG CD   C   1.502 -48.166  -5.845 1.00 . A A . 429 ARG CD   1 1 
       12 32869 1 1 140 ARG CG   C   2.236 -47.140  -6.718 1.00 . A A . 429 ARG CG   1 1 
       12 32870 1 1 140 ARG CZ   C   1.887 -47.299  -3.533 1.00 . A A . 429 ARG CZ   1 1 
       12 32871 1 1 140 ARG H    H   3.529 -48.233 -10.442 1.00 . A A . 429 ARG H    1 1 
       12 32872 1 1 140 ARG HA   H   0.919 -47.987  -9.079 1.00 . A A . 429 ARG HA   1 1 
       12 32873 1 1 140 ARG HB2  H   2.924 -48.811  -7.900 1.00 . A A . 429 ARG HB2  1 1 
       12 32874 1 1 140 ARG HB3  H   3.741 -47.280  -8.217 1.00 . A A . 429 ARG HB3  1 1 
       12 32875 1 1 140 ARG HD2  H   0.621 -48.531  -6.378 1.00 . A A . 429 ARG HD2  1 1 
       12 32876 1 1 140 ARG HD3  H   2.159 -49.019  -5.653 1.00 . A A . 429 ARG HD3  1 1 
       12 32877 1 1 140 ARG HE   H   0.101 -47.388  -4.442 1.00 . A A . 429 ARG HE   1 1 
       12 32878 1 1 140 ARG HG2  H   3.092 -46.756  -6.164 1.00 . A A . 429 ARG HG2  1 1 
       12 32879 1 1 140 ARG HG3  H   1.571 -46.300  -6.909 1.00 . A A . 429 ARG HG3  1 1 
       12 32880 1 1 140 ARG HH11 H   3.622 -47.876  -4.397 1.00 . A A . 429 ARG HH11 1 1 
       12 32881 1 1 140 ARG HH12 H   3.719 -47.434  -2.711 1.00 . A A . 429 ARG HH12 1 1 
       12 32882 1 1 140 ARG HH21 H   0.424 -46.655  -2.285 1.00 . A A . 429 ARG HH21 1 1 
       12 32883 1 1 140 ARG HH22 H   2.060 -46.686  -1.635 1.00 . A A . 429 ARG HH22 1 1 
       12 32884 1 1 140 ARG N    N   2.518 -48.186 -10.422 1.00 . A A . 429 ARG N    1 1 
       12 32885 1 1 140 ARG NE   N   1.088 -47.567  -4.561 1.00 . A A . 429 ARG NE   1 1 
       12 32886 1 1 140 ARG NH1  N   3.185 -47.500  -3.576 1.00 . A A . 429 ARG NH1  1 1 
       12 32887 1 1 140 ARG NH2  N   1.410 -46.829  -2.405 1.00 . A A . 429 ARG NH2  1 1 
       12 32888 1 1 140 ARG O    O   0.614 -45.508  -9.139 1.00 . A A . 429 ARG O    1 1 
       12 32889 1 1 141 LEU C    C   1.124 -43.766 -11.366 1.00 . A A . 430 LEU C    1 1 
       12 32890 1 1 141 LEU CA   C   2.445 -43.931 -10.590 1.00 . A A . 430 LEU CA   1 1 
       12 32891 1 1 141 LEU CB   C   3.642 -43.436 -11.434 1.00 . A A . 430 LEU CB   1 1 
       12 32892 1 1 141 LEU CD1  C   6.101 -43.013 -11.794 1.00 . A A . 430 LEU CD1  1 1 
       12 32893 1 1 141 LEU CD2  C   5.141 -42.478  -9.583 1.00 . A A . 430 LEU CD2  1 1 
       12 32894 1 1 141 LEU CG   C   5.035 -43.435 -10.772 1.00 . A A . 430 LEU CG   1 1 
       12 32895 1 1 141 LEU H    H   3.434 -45.832 -10.497 1.00 . A A . 430 LEU H    1 1 
       12 32896 1 1 141 LEU HA   H   2.382 -43.326  -9.687 1.00 . A A . 430 LEU HA   1 1 
       12 32897 1 1 141 LEU HB2  H   3.696 -44.056 -12.327 1.00 . A A . 430 LEU HB2  1 1 
       12 32898 1 1 141 LEU HB3  H   3.426 -42.416 -11.759 1.00 . A A . 430 LEU HB3  1 1 
       12 32899 1 1 141 LEU HD11 H   6.001 -41.951 -12.030 1.00 . A A . 430 LEU HD11 1 1 
       12 32900 1 1 141 LEU HD12 H   7.091 -43.198 -11.377 1.00 . A A . 430 LEU HD12 1 1 
       12 32901 1 1 141 LEU HD13 H   5.993 -43.586 -12.710 1.00 . A A . 430 LEU HD13 1 1 
       12 32902 1 1 141 LEU HD21 H   4.409 -42.734  -8.817 1.00 . A A . 430 LEU HD21 1 1 
       12 32903 1 1 141 LEU HD22 H   6.142 -42.536  -9.162 1.00 . A A . 430 LEU HD22 1 1 
       12 32904 1 1 141 LEU HD23 H   4.988 -41.454  -9.915 1.00 . A A . 430 LEU HD23 1 1 
       12 32905 1 1 141 LEU HG   H   5.267 -44.442 -10.432 1.00 . A A . 430 LEU HG   1 1 
       12 32906 1 1 141 LEU N    N   2.604 -45.339 -10.199 1.00 . A A . 430 LEU N    1 1 
       12 32907 1 1 141 LEU O    O   0.892 -44.464 -12.360 1.00 . A A . 430 LEU O    1 1 
       12 32908 1 1 142 THR C    C  -0.723 -41.670 -12.825 1.00 . A A . 431 THR C    1 1 
       12 32909 1 1 142 THR CA   C  -1.002 -42.488 -11.564 1.00 . A A . 431 THR CA   1 1 
       12 32910 1 1 142 THR CB   C  -1.930 -41.722 -10.606 1.00 . A A . 431 THR CB   1 1 
       12 32911 1 1 142 THR CG2  C  -2.162 -42.463  -9.287 1.00 . A A . 431 THR CG2  1 1 
       12 32912 1 1 142 THR H    H   0.509 -42.348 -10.061 1.00 . A A . 431 THR H    1 1 
       12 32913 1 1 142 THR HA   H  -1.518 -43.394 -11.876 1.00 . A A . 431 THR HA   1 1 
       12 32914 1 1 142 THR HB   H  -2.898 -41.585 -11.093 1.00 . A A . 431 THR HB   1 1 
       12 32915 1 1 142 THR HG1  H  -1.927 -40.032  -9.642 1.00 . A A . 431 THR HG1  1 1 
       12 32916 1 1 142 THR HG21 H  -1.244 -42.505  -8.701 1.00 . A A . 431 THR HG21 1 1 
       12 32917 1 1 142 THR HG22 H  -2.926 -41.947  -8.706 1.00 . A A . 431 THR HG22 1 1 
       12 32918 1 1 142 THR HG23 H  -2.502 -43.479  -9.491 1.00 . A A . 431 THR HG23 1 1 
       12 32919 1 1 142 THR N    N   0.252 -42.867 -10.895 1.00 . A A . 431 THR N    1 1 
       12 32920 1 1 142 THR O    O   0.414 -41.283 -13.095 1.00 . A A . 431 THR O    1 1 
       12 32921 1 1 142 THR OG1  O  -1.381 -40.452 -10.330 1.00 . A A . 431 THR OG1  1 1 
       12 32922 1 1 143 ASP C    C  -1.114 -39.046 -14.202 1.00 . A A . 432 ASP C    1 1 
       12 32923 1 1 143 ASP CA   C  -1.670 -40.394 -14.692 1.00 . A A . 432 ASP CA   1 1 
       12 32924 1 1 143 ASP CB   C  -3.037 -40.200 -15.378 1.00 . A A . 432 ASP CB   1 1 
       12 32925 1 1 143 ASP CG   C  -3.213 -41.057 -16.646 1.00 . A A . 432 ASP CG   1 1 
       12 32926 1 1 143 ASP H    H  -2.679 -41.720 -13.347 1.00 . A A . 432 ASP H    1 1 
       12 32927 1 1 143 ASP HA   H  -0.961 -40.776 -15.429 1.00 . A A . 432 ASP HA   1 1 
       12 32928 1 1 143 ASP HB2  H  -3.844 -40.413 -14.673 1.00 . A A . 432 ASP HB2  1 1 
       12 32929 1 1 143 ASP HB3  H  -3.132 -39.151 -15.663 1.00 . A A . 432 ASP HB3  1 1 
       12 32930 1 1 143 ASP N    N  -1.772 -41.354 -13.587 1.00 . A A . 432 ASP N    1 1 
       12 32931 1 1 143 ASP O    O  -0.221 -38.502 -14.845 1.00 . A A . 432 ASP O    1 1 
       12 32932 1 1 143 ASP OD1  O  -3.784 -40.538 -17.635 1.00 . A A . 432 ASP OD1  1 1 
       12 32933 1 1 143 ASP OD2  O  -2.800 -42.243 -16.655 1.00 . A A . 432 ASP OD2  1 1 
       12 32934 1 1 144 ALA C    C   0.305 -37.342 -11.947 1.00 . A A . 433 ALA C    1 1 
       12 32935 1 1 144 ALA CA   C  -1.146 -37.278 -12.463 1.00 . A A . 433 ALA CA   1 1 
       12 32936 1 1 144 ALA CB   C  -2.125 -36.905 -11.343 1.00 . A A . 433 ALA CB   1 1 
       12 32937 1 1 144 ALA H    H  -2.271 -39.088 -12.548 1.00 . A A . 433 ALA H    1 1 
       12 32938 1 1 144 ALA HA   H  -1.187 -36.498 -13.223 1.00 . A A . 433 ALA HA   1 1 
       12 32939 1 1 144 ALA HB1  H  -2.069 -37.633 -10.533 1.00 . A A . 433 ALA HB1  1 1 
       12 32940 1 1 144 ALA HB2  H  -1.865 -35.922 -10.951 1.00 . A A . 433 ALA HB2  1 1 
       12 32941 1 1 144 ALA HB3  H  -3.143 -36.868 -11.729 1.00 . A A . 433 ALA HB3  1 1 
       12 32942 1 1 144 ALA N    N  -1.592 -38.540 -13.057 1.00 . A A . 433 ALA N    1 1 
       12 32943 1 1 144 ALA O    O   1.074 -36.403 -12.147 1.00 . A A . 433 ALA O    1 1 
       12 32944 1 1 145 ASP C    C   3.097 -38.619 -11.998 1.00 . A A . 434 ASP C    1 1 
       12 32945 1 1 145 ASP CA   C   2.065 -38.703 -10.856 1.00 . A A . 434 ASP CA   1 1 
       12 32946 1 1 145 ASP CB   C   2.118 -40.104 -10.240 1.00 . A A . 434 ASP CB   1 1 
       12 32947 1 1 145 ASP CG   C   1.417 -40.298  -8.882 1.00 . A A . 434 ASP CG   1 1 
       12 32948 1 1 145 ASP H    H   0.018 -39.196 -11.212 1.00 . A A . 434 ASP H    1 1 
       12 32949 1 1 145 ASP HA   H   2.333 -37.964 -10.099 1.00 . A A . 434 ASP HA   1 1 
       12 32950 1 1 145 ASP HB2  H   1.702 -40.801 -10.957 1.00 . A A . 434 ASP HB2  1 1 
       12 32951 1 1 145 ASP HB3  H   3.157 -40.384 -10.139 1.00 . A A . 434 ASP HB3  1 1 
       12 32952 1 1 145 ASP N    N   0.702 -38.459 -11.338 1.00 . A A . 434 ASP N    1 1 
       12 32953 1 1 145 ASP O    O   4.083 -37.881 -11.910 1.00 . A A . 434 ASP O    1 1 
       12 32954 1 1 145 ASP OD1  O   1.044 -39.312  -8.205 1.00 . A A . 434 ASP OD1  1 1 
       12 32955 1 1 145 ASP OD2  O   1.280 -41.480  -8.487 1.00 . A A . 434 ASP OD2  1 1 
       12 32956 1 1 146 LYS C    C   3.583 -37.881 -14.967 1.00 . A A . 435 LYS C    1 1 
       12 32957 1 1 146 LYS CA   C   3.652 -39.276 -14.321 1.00 . A A . 435 LYS CA   1 1 
       12 32958 1 1 146 LYS CB   C   3.180 -40.371 -15.298 1.00 . A A . 435 LYS CB   1 1 
       12 32959 1 1 146 LYS CD   C   2.676 -42.867 -15.002 1.00 . A A . 435 LYS CD   1 1 
       12 32960 1 1 146 LYS CE   C   3.279 -44.269 -15.158 1.00 . A A . 435 LYS CE   1 1 
       12 32961 1 1 146 LYS CG   C   3.748 -41.770 -14.984 1.00 . A A . 435 LYS CG   1 1 
       12 32962 1 1 146 LYS H    H   2.015 -39.926 -13.103 1.00 . A A . 435 LYS H    1 1 
       12 32963 1 1 146 LYS HA   H   4.697 -39.454 -14.069 1.00 . A A . 435 LYS HA   1 1 
       12 32964 1 1 146 LYS HB2  H   2.088 -40.393 -15.305 1.00 . A A . 435 LYS HB2  1 1 
       12 32965 1 1 146 LYS HB3  H   3.508 -40.106 -16.305 1.00 . A A . 435 LYS HB3  1 1 
       12 32966 1 1 146 LYS HD2  H   2.147 -42.829 -14.053 1.00 . A A . 435 LYS HD2  1 1 
       12 32967 1 1 146 LYS HD3  H   1.953 -42.687 -15.800 1.00 . A A . 435 LYS HD3  1 1 
       12 32968 1 1 146 LYS HE2  H   4.174 -44.347 -14.534 1.00 . A A . 435 LYS HE2  1 1 
       12 32969 1 1 146 LYS HE3  H   2.553 -44.997 -14.779 1.00 . A A . 435 LYS HE3  1 1 
       12 32970 1 1 146 LYS HG2  H   4.500 -42.006 -15.736 1.00 . A A . 435 LYS HG2  1 1 
       12 32971 1 1 146 LYS HG3  H   4.236 -41.774 -14.008 1.00 . A A . 435 LYS HG3  1 1 
       12 32972 1 1 146 LYS HZ1  H   4.270 -43.934 -16.957 1.00 . A A . 435 LYS HZ1  1 1 
       12 32973 1 1 146 LYS HZ2  H   3.991 -45.518 -16.653 1.00 . A A . 435 LYS HZ2  1 1 
       12 32974 1 1 146 LYS HZ3  H   2.766 -44.556 -17.145 1.00 . A A . 435 LYS HZ3  1 1 
       12 32975 1 1 146 LYS N    N   2.851 -39.347 -13.096 1.00 . A A . 435 LYS N    1 1 
       12 32976 1 1 146 LYS NZ   N   3.602 -44.588 -16.574 1.00 . A A . 435 LYS NZ   1 1 
       12 32977 1 1 146 LYS O    O   4.619 -37.335 -15.357 1.00 . A A . 435 LYS O    1 1 
       12 32978 1 1 147 LYS C    C   3.103 -34.899 -14.917 1.00 . A A . 436 LYS C    1 1 
       12 32979 1 1 147 LYS CA   C   2.171 -35.916 -15.574 1.00 . A A . 436 LYS CA   1 1 
       12 32980 1 1 147 LYS CB   C   0.701 -35.506 -15.383 1.00 . A A . 436 LYS CB   1 1 
       12 32981 1 1 147 LYS CD   C  -0.096 -34.437 -17.560 1.00 . A A . 436 LYS CD   1 1 
       12 32982 1 1 147 LYS CE   C  -1.171 -33.425 -17.982 1.00 . A A . 436 LYS CE   1 1 
       12 32983 1 1 147 LYS CG   C   0.263 -34.210 -16.082 1.00 . A A . 436 LYS CG   1 1 
       12 32984 1 1 147 LYS H    H   1.586 -37.770 -14.678 1.00 . A A . 436 LYS H    1 1 
       12 32985 1 1 147 LYS HA   H   2.398 -35.927 -16.641 1.00 . A A . 436 LYS HA   1 1 
       12 32986 1 1 147 LYS HB2  H   0.053 -36.303 -15.735 1.00 . A A . 436 LYS HB2  1 1 
       12 32987 1 1 147 LYS HB3  H   0.509 -35.374 -14.321 1.00 . A A . 436 LYS HB3  1 1 
       12 32988 1 1 147 LYS HD2  H   0.796 -34.333 -18.182 1.00 . A A . 436 LYS HD2  1 1 
       12 32989 1 1 147 LYS HD3  H  -0.497 -35.443 -17.690 1.00 . A A . 436 LYS HD3  1 1 
       12 32990 1 1 147 LYS HE2  H  -1.925 -33.377 -17.191 1.00 . A A . 436 LYS HE2  1 1 
       12 32991 1 1 147 LYS HE3  H  -0.721 -32.433 -18.076 1.00 . A A . 436 LYS HE3  1 1 
       12 32992 1 1 147 LYS HG2  H  -0.627 -33.858 -15.557 1.00 . A A . 436 LYS HG2  1 1 
       12 32993 1 1 147 LYS HG3  H   1.027 -33.438 -15.992 1.00 . A A . 436 LYS HG3  1 1 
       12 32994 1 1 147 LYS HZ1  H  -2.257 -34.737 -19.166 1.00 . A A . 436 LYS HZ1  1 1 
       12 32995 1 1 147 LYS HZ2  H  -2.568 -33.170 -19.492 1.00 . A A . 436 LYS HZ2  1 1 
       12 32996 1 1 147 LYS HZ3  H  -1.176 -33.851 -20.018 1.00 . A A . 436 LYS HZ3  1 1 
       12 32997 1 1 147 LYS N    N   2.392 -37.268 -15.032 1.00 . A A . 436 LYS N    1 1 
       12 32998 1 1 147 LYS NZ   N  -1.834 -33.822 -19.252 1.00 . A A . 436 LYS NZ   1 1 
       12 32999 1 1 147 LYS O    O   3.807 -34.197 -15.633 1.00 . A A . 436 LYS O    1 1 
       12 33000 1 1 148 TRP C    C   5.580 -34.399 -13.120 1.00 . A A . 437 TRP C    1 1 
       12 33001 1 1 148 TRP CA   C   4.133 -33.963 -12.903 1.00 . A A . 437 TRP CA   1 1 
       12 33002 1 1 148 TRP CB   C   3.827 -33.907 -11.409 1.00 . A A . 437 TRP CB   1 1 
       12 33003 1 1 148 TRP CD1  C   1.591 -32.746 -11.643 1.00 . A A . 437 TRP CD1  1 1 
       12 33004 1 1 148 TRP CD2  C   1.618 -34.285 -10.003 1.00 . A A . 437 TRP CD2  1 1 
       12 33005 1 1 148 TRP CE2  C   0.297 -33.752 -10.053 1.00 . A A . 437 TRP CE2  1 1 
       12 33006 1 1 148 TRP CE3  C   1.879 -35.284  -9.040 1.00 . A A . 437 TRP CE3  1 1 
       12 33007 1 1 148 TRP CG   C   2.410 -33.639 -11.044 1.00 . A A . 437 TRP CG   1 1 
       12 33008 1 1 148 TRP CH2  C  -0.425 -35.190  -8.242 1.00 . A A . 437 TRP CH2  1 1 
       12 33009 1 1 148 TRP CZ2  C  -0.713 -34.188  -9.183 1.00 . A A . 437 TRP CZ2  1 1 
       12 33010 1 1 148 TRP CZ3  C   0.867 -35.737  -8.175 1.00 . A A . 437 TRP CZ3  1 1 
       12 33011 1 1 148 TRP H    H   2.570 -35.431 -13.030 1.00 . A A . 437 TRP H    1 1 
       12 33012 1 1 148 TRP HA   H   4.027 -32.957 -13.313 1.00 . A A . 437 TRP HA   1 1 
       12 33013 1 1 148 TRP HB2  H   4.122 -34.850 -10.948 1.00 . A A . 437 TRP HB2  1 1 
       12 33014 1 1 148 TRP HB3  H   4.436 -33.117 -10.972 1.00 . A A . 437 TRP HB3  1 1 
       12 33015 1 1 148 TRP HD1  H   1.873 -32.095 -12.461 1.00 . A A . 437 TRP HD1  1 1 
       12 33016 1 1 148 TRP HE1  H  -0.428 -32.207 -11.327 1.00 . A A . 437 TRP HE1  1 1 
       12 33017 1 1 148 TRP HE3  H   2.868 -35.718  -8.981 1.00 . A A . 437 TRP HE3  1 1 
       12 33018 1 1 148 TRP HH2  H  -1.198 -35.542  -7.574 1.00 . A A . 437 TRP HH2  1 1 
       12 33019 1 1 148 TRP HZ2  H  -1.698 -33.758  -9.244 1.00 . A A . 437 TRP HZ2  1 1 
       12 33020 1 1 148 TRP HZ3  H   1.085 -36.521  -7.460 1.00 . A A . 437 TRP HZ3  1 1 
       12 33021 1 1 148 TRP N    N   3.194 -34.855 -13.587 1.00 . A A . 437 TRP N    1 1 
       12 33022 1 1 148 TRP NE1  N   0.338 -32.815 -11.066 1.00 . A A . 437 TRP NE1  1 1 
       12 33023 1 1 148 TRP O    O   6.420 -33.572 -13.454 1.00 . A A . 437 TRP O    1 1 
       12 33024 1 1 149 SER C    C   7.782 -35.811 -14.606 1.00 . A A . 438 SER C    1 1 
       12 33025 1 1 149 SER CA   C   7.216 -36.229 -13.239 1.00 . A A . 438 SER CA   1 1 
       12 33026 1 1 149 SER CB   C   7.228 -37.749 -13.100 1.00 . A A . 438 SER CB   1 1 
       12 33027 1 1 149 SER H    H   5.141 -36.333 -12.682 1.00 . A A . 438 SER H    1 1 
       12 33028 1 1 149 SER HA   H   7.905 -35.837 -12.491 1.00 . A A . 438 SER HA   1 1 
       12 33029 1 1 149 SER HB2  H   6.459 -38.156 -13.749 1.00 . A A . 438 SER HB2  1 1 
       12 33030 1 1 149 SER HB3  H   8.202 -38.109 -13.421 1.00 . A A . 438 SER HB3  1 1 
       12 33031 1 1 149 SER HG   H   6.042 -38.132 -11.579 1.00 . A A . 438 SER HG   1 1 
       12 33032 1 1 149 SER N    N   5.871 -35.696 -12.998 1.00 . A A . 438 SER N    1 1 
       12 33033 1 1 149 SER O    O   8.970 -35.509 -14.667 1.00 . A A . 438 SER O    1 1 
       12 33034 1 1 149 SER OG   O   7.000 -38.169 -11.767 1.00 . A A . 438 SER OG   1 1 
       12 33035 1 1 150 VAL C    C   7.205 -33.658 -17.160 1.00 . A A . 439 VAL C    1 1 
       12 33036 1 1 150 VAL CA   C   7.417 -35.174 -16.973 1.00 . A A . 439 VAL CA   1 1 
       12 33037 1 1 150 VAL CB   C   6.868 -35.990 -18.171 1.00 . A A . 439 VAL CB   1 1 
       12 33038 1 1 150 VAL CG1  C   7.124 -37.499 -17.987 1.00 . A A . 439 VAL CG1  1 1 
       12 33039 1 1 150 VAL CG2  C   5.373 -35.766 -18.457 1.00 . A A . 439 VAL CG2  1 1 
       12 33040 1 1 150 VAL H    H   6.021 -36.077 -15.572 1.00 . A A . 439 VAL H    1 1 
       12 33041 1 1 150 VAL HA   H   8.488 -35.315 -17.011 1.00 . A A . 439 VAL HA   1 1 
       12 33042 1 1 150 VAL HB   H   7.415 -35.670 -19.061 1.00 . A A . 439 VAL HB   1 1 
       12 33043 1 1 150 VAL HG11 H   6.474 -37.912 -17.216 1.00 . A A . 439 VAL HG11 1 1 
       12 33044 1 1 150 VAL HG12 H   6.932 -38.024 -18.924 1.00 . A A . 439 VAL HG12 1 1 
       12 33045 1 1 150 VAL HG13 H   8.160 -37.671 -17.697 1.00 . A A . 439 VAL HG13 1 1 
       12 33046 1 1 150 VAL HG21 H   5.199 -34.738 -18.775 1.00 . A A . 439 VAL HG21 1 1 
       12 33047 1 1 150 VAL HG22 H   5.047 -36.425 -19.263 1.00 . A A . 439 VAL HG22 1 1 
       12 33048 1 1 150 VAL HG23 H   4.776 -35.972 -17.570 1.00 . A A . 439 VAL HG23 1 1 
       12 33049 1 1 150 VAL N    N   6.964 -35.706 -15.665 1.00 . A A . 439 VAL N    1 1 
       12 33050 1 1 150 VAL O    O   8.089 -32.978 -17.668 1.00 . A A . 439 VAL O    1 1 
       12 33051 1 1 151 SER C    C   5.908 -30.653 -16.097 1.00 . A A . 440 SER C    1 1 
       12 33052 1 1 151 SER CA   C   5.613 -31.748 -17.144 1.00 . A A . 440 SER CA   1 1 
       12 33053 1 1 151 SER CB   C   4.102 -31.795 -17.439 1.00 . A A . 440 SER CB   1 1 
       12 33054 1 1 151 SER H    H   5.369 -33.692 -16.309 1.00 . A A . 440 SER H    1 1 
       12 33055 1 1 151 SER HA   H   6.114 -31.450 -18.066 1.00 . A A . 440 SER HA   1 1 
       12 33056 1 1 151 SER HB2  H   3.870 -32.724 -17.964 1.00 . A A . 440 SER HB2  1 1 
       12 33057 1 1 151 SER HB3  H   3.552 -31.784 -16.495 1.00 . A A . 440 SER HB3  1 1 
       12 33058 1 1 151 SER HG   H   2.708 -30.726 -18.334 1.00 . A A . 440 SER HG   1 1 
       12 33059 1 1 151 SER N    N   6.060 -33.101 -16.761 1.00 . A A . 440 SER N    1 1 
       12 33060 1 1 151 SER O    O   5.746 -29.461 -16.386 1.00 . A A . 440 SER O    1 1 
       12 33061 1 1 151 SER OG   O   3.683 -30.708 -18.254 1.00 . A A . 440 SER OG   1 1 
       12 33062 1 1 152 ALA C    C   7.690 -29.016 -14.238 1.00 . A A . 441 ALA C    1 1 
       12 33063 1 1 152 ALA CA   C   6.631 -30.052 -13.814 1.00 . A A . 441 ALA CA   1 1 
       12 33064 1 1 152 ALA CB   C   7.042 -30.780 -12.528 1.00 . A A . 441 ALA CB   1 1 
       12 33065 1 1 152 ALA H    H   6.488 -32.001 -14.684 1.00 . A A . 441 ALA H    1 1 
       12 33066 1 1 152 ALA HA   H   5.708 -29.506 -13.600 1.00 . A A . 441 ALA HA   1 1 
       12 33067 1 1 152 ALA HB1  H   7.904 -31.421 -12.715 1.00 . A A . 441 ALA HB1  1 1 
       12 33068 1 1 152 ALA HB2  H   7.310 -30.041 -11.776 1.00 . A A . 441 ALA HB2  1 1 
       12 33069 1 1 152 ALA HB3  H   6.209 -31.371 -12.151 1.00 . A A . 441 ALA HB3  1 1 
       12 33070 1 1 152 ALA N    N   6.339 -31.016 -14.879 1.00 . A A . 441 ALA N    1 1 
       12 33071 1 1 152 ALA O    O   8.668 -29.333 -14.924 1.00 . A A . 441 ALA O    1 1 
       12 33072 1 1 153 GLN C    C   9.662 -26.685 -13.309 1.00 . A A . 442 GLN C    1 1 
       12 33073 1 1 153 GLN CA   C   8.366 -26.645 -14.141 1.00 . A A . 442 GLN CA   1 1 
       12 33074 1 1 153 GLN CB   C   7.587 -25.334 -13.948 1.00 . A A . 442 GLN CB   1 1 
       12 33075 1 1 153 GLN CD   C   7.158 -24.597 -16.369 1.00 . A A . 442 GLN CD   1 1 
       12 33076 1 1 153 GLN CG   C   6.541 -25.075 -15.052 1.00 . A A . 442 GLN CG   1 1 
       12 33077 1 1 153 GLN H    H   6.716 -27.593 -13.184 1.00 . A A . 442 GLN H    1 1 
       12 33078 1 1 153 GLN HA   H   8.676 -26.718 -15.186 1.00 . A A . 442 GLN HA   1 1 
       12 33079 1 1 153 GLN HB2  H   7.073 -25.369 -12.987 1.00 . A A . 442 GLN HB2  1 1 
       12 33080 1 1 153 GLN HB3  H   8.287 -24.497 -13.926 1.00 . A A . 442 GLN HB3  1 1 
       12 33081 1 1 153 GLN HE21 H   7.249 -24.863 -18.348 1.00 . A A . 442 GLN HE21 1 1 
       12 33082 1 1 153 GLN HE22 H   6.198 -25.987 -17.497 1.00 . A A . 442 GLN HE22 1 1 
       12 33083 1 1 153 GLN HG2  H   5.955 -25.980 -15.222 1.00 . A A . 442 GLN HG2  1 1 
       12 33084 1 1 153 GLN HG3  H   5.853 -24.301 -14.708 1.00 . A A . 442 GLN HG3  1 1 
       12 33085 1 1 153 GLN N    N   7.482 -27.767 -13.820 1.00 . A A . 442 GLN N    1 1 
       12 33086 1 1 153 GLN NE2  N   6.848 -25.214 -17.492 1.00 . A A . 442 GLN NE2  1 1 
       12 33087 1 1 153 GLN O    O  10.679 -26.163 -13.761 1.00 . A A . 442 GLN O    1 1 
       12 33088 1 1 153 GLN OE1  O   7.937 -23.654 -16.416 1.00 . A A . 442 GLN OE1  1 1 
       12 33089 1 1 154 TRP C    C  10.734 -29.224 -10.947 1.00 . A A . 443 TRP C    1 1 
       12 33090 1 1 154 TRP CA   C  10.805 -27.733 -11.336 1.00 . A A . 443 TRP CA   1 1 
       12 33091 1 1 154 TRP CB   C  10.856 -26.844 -10.084 1.00 . A A . 443 TRP CB   1 1 
       12 33092 1 1 154 TRP CD1  C  12.336 -24.806 -10.290 1.00 . A A . 443 TRP CD1  1 1 
       12 33093 1 1 154 TRP CD2  C  10.193 -24.337 -10.761 1.00 . A A . 443 TRP CD2  1 1 
       12 33094 1 1 154 TRP CE2  C  10.946 -23.151 -11.007 1.00 . A A . 443 TRP CE2  1 1 
       12 33095 1 1 154 TRP CE3  C   8.801 -24.254 -10.977 1.00 . A A . 443 TRP CE3  1 1 
       12 33096 1 1 154 TRP CG   C  11.122 -25.394 -10.349 1.00 . A A . 443 TRP CG   1 1 
       12 33097 1 1 154 TRP CH2  C   8.983 -21.937 -11.724 1.00 . A A . 443 TRP CH2  1 1 
       12 33098 1 1 154 TRP CZ2  C  10.367 -21.971 -11.494 1.00 . A A . 443 TRP CZ2  1 1 
       12 33099 1 1 154 TRP CZ3  C   8.200 -23.070 -11.450 1.00 . A A . 443 TRP CZ3  1 1 
       12 33100 1 1 154 TRP H    H   8.747 -27.668 -11.804 1.00 . A A . 443 TRP H    1 1 
       12 33101 1 1 154 TRP HA   H  11.719 -27.574 -11.909 1.00 . A A . 443 TRP HA   1 1 
       12 33102 1 1 154 TRP HB2  H   9.911 -26.929  -9.553 1.00 . A A . 443 TRP HB2  1 1 
       12 33103 1 1 154 TRP HB3  H  11.638 -27.220  -9.422 1.00 . A A . 443 TRP HB3  1 1 
       12 33104 1 1 154 TRP HD1  H  13.254 -25.306 -10.023 1.00 . A A . 443 TRP HD1  1 1 
       12 33105 1 1 154 TRP HE1  H  13.016 -22.836 -10.687 1.00 . A A . 443 TRP HE1  1 1 
       12 33106 1 1 154 TRP HE3  H   8.190 -25.124 -10.789 1.00 . A A . 443 TRP HE3  1 1 
       12 33107 1 1 154 TRP HH2  H   8.520 -21.035 -12.098 1.00 . A A . 443 TRP HH2  1 1 
       12 33108 1 1 154 TRP HZ2  H  10.981 -21.103 -11.680 1.00 . A A . 443 TRP HZ2  1 1 
       12 33109 1 1 154 TRP HZ3  H   7.131 -23.037 -11.614 1.00 . A A . 443 TRP HZ3  1 1 
       12 33110 1 1 154 TRP N    N   9.649 -27.359 -12.153 1.00 . A A . 443 TRP N    1 1 
       12 33111 1 1 154 TRP NE1  N  12.233 -23.483 -10.661 1.00 . A A . 443 TRP NE1  1 1 
       12 33112 1 1 154 TRP O    O   9.656 -29.776 -10.710 1.00 . A A . 443 TRP O    1 1 
       12 33113 1 1 155 GLY C    C  11.583 -32.176 -11.831 1.00 . A A . 444 GLY C    1 1 
       12 33114 1 1 155 GLY CA   C  12.013 -31.325 -10.629 1.00 . A A . 444 GLY CA   1 1 
       12 33115 1 1 155 GLY H    H  12.744 -29.374 -11.091 1.00 . A A . 444 GLY H    1 1 
       12 33116 1 1 155 GLY HA2  H  13.044 -31.578 -10.396 1.00 . A A . 444 GLY HA2  1 1 
       12 33117 1 1 155 GLY HA3  H  11.385 -31.607  -9.783 1.00 . A A . 444 GLY HA3  1 1 
       12 33118 1 1 155 GLY N    N  11.899 -29.882 -10.877 1.00 . A A . 444 GLY N    1 1 
       12 33119 1 1 155 GLY O    O  11.255 -31.657 -12.902 1.00 . A A . 444 GLY O    1 1 
       12 33120 1 1 156 GLY C    C  12.202 -34.579 -13.849 1.00 . A A . 445 GLY C    1 1 
       12 33121 1 1 156 GLY CA   C  11.198 -34.456 -12.695 1.00 . A A . 445 GLY CA   1 1 
       12 33122 1 1 156 GLY H    H  11.890 -33.862 -10.751 1.00 . A A . 445 GLY H    1 1 
       12 33123 1 1 156 GLY HA2  H  11.069 -35.446 -12.261 1.00 . A A . 445 GLY HA2  1 1 
       12 33124 1 1 156 GLY HA3  H  10.245 -34.131 -13.111 1.00 . A A . 445 GLY HA3  1 1 
       12 33125 1 1 156 GLY N    N  11.599 -33.500 -11.656 1.00 . A A . 445 GLY N    1 1 
       12 33126 1 1 156 GLY O    O  13.404 -34.378 -13.669 1.00 . A A . 445 GLY O    1 1 
       12 33127 1 1 157 THR C    C  12.710 -34.464 -17.304 1.00 . A A . 446 THR C    1 1 
       12 33128 1 1 157 THR CA   C  12.480 -35.468 -16.173 1.00 . A A . 446 THR CA   1 1 
       12 33129 1 1 157 THR CB   C  11.790 -36.708 -16.758 1.00 . A A . 446 THR CB   1 1 
       12 33130 1 1 157 THR CG2  C  11.424 -37.765 -15.724 1.00 . A A . 446 THR CG2  1 1 
       12 33131 1 1 157 THR H    H  10.694 -35.106 -15.079 1.00 . A A . 446 THR H    1 1 
       12 33132 1 1 157 THR HA   H  13.465 -35.768 -15.821 1.00 . A A . 446 THR HA   1 1 
       12 33133 1 1 157 THR HB   H  12.473 -37.181 -17.462 1.00 . A A . 446 THR HB   1 1 
       12 33134 1 1 157 THR HG1  H  10.382 -36.980 -18.081 1.00 . A A . 446 THR HG1  1 1 
       12 33135 1 1 157 THR HG21 H  10.702 -37.391 -15.004 1.00 . A A . 446 THR HG21 1 1 
       12 33136 1 1 157 THR HG22 H  10.997 -38.633 -16.220 1.00 . A A . 446 THR HG22 1 1 
       12 33137 1 1 157 THR HG23 H  12.324 -38.061 -15.198 1.00 . A A . 446 THR HG23 1 1 
       12 33138 1 1 157 THR N    N  11.701 -34.958 -15.031 1.00 . A A . 446 THR N    1 1 
       12 33139 1 1 157 THR O    O  13.150 -34.858 -18.381 1.00 . A A . 446 THR O    1 1 
       12 33140 1 1 157 THR OG1  O  10.619 -36.304 -17.420 1.00 . A A . 446 THR OG1  1 1 
       12 33141 1 1 158 SER C    C  11.602 -32.220 -19.348 1.00 . A A . 447 SER C    1 1 
       12 33142 1 1 158 SER CA   C  12.558 -32.126 -18.137 1.00 . A A . 447 SER CA   1 1 
       12 33143 1 1 158 SER CB   C  14.017 -32.061 -18.656 1.00 . A A . 447 SER CB   1 1 
       12 33144 1 1 158 SER H    H  12.002 -32.935 -16.217 1.00 . A A . 447 SER H    1 1 
       12 33145 1 1 158 SER HA   H  12.343 -31.178 -17.652 1.00 . A A . 447 SER HA   1 1 
       12 33146 1 1 158 SER HB2  H  14.135 -32.750 -19.496 1.00 . A A . 447 SER HB2  1 1 
       12 33147 1 1 158 SER HB3  H  14.206 -31.046 -19.015 1.00 . A A . 447 SER HB3  1 1 
       12 33148 1 1 158 SER HG   H  15.855 -32.095 -17.948 1.00 . A A . 447 SER HG   1 1 
       12 33149 1 1 158 SER N    N  12.346 -33.194 -17.129 1.00 . A A . 447 SER N    1 1 
       12 33150 1 1 158 SER O    O  11.791 -31.519 -20.347 1.00 . A A . 447 SER O    1 1 
       12 33151 1 1 158 SER OG   O  14.971 -32.391 -17.660 1.00 . A A . 447 SER OG   1 1 
       12 33152 1 1 159 GLY C    C  10.169 -34.764 -21.132 1.00 . A A . 448 GLY C    1 1 
       12 33153 1 1 159 GLY CA   C   9.729 -33.484 -20.413 1.00 . A A . 448 GLY CA   1 1 
       12 33154 1 1 159 GLY H    H  10.475 -33.617 -18.419 1.00 . A A . 448 GLY H    1 1 
       12 33155 1 1 159 GLY HA2  H   8.725 -33.671 -20.031 1.00 . A A . 448 GLY HA2  1 1 
       12 33156 1 1 159 GLY HA3  H   9.689 -32.681 -21.150 1.00 . A A . 448 GLY HA3  1 1 
       12 33157 1 1 159 GLY N    N  10.601 -33.111 -19.290 1.00 . A A . 448 GLY N    1 1 
       12 33158 1 1 159 GLY O    O   9.538 -35.147 -22.120 1.00 . A A . 448 GLY O    1 1 
       12 33159 1 1 160 GLN C    C  10.595 -37.824 -20.762 1.00 . A A . 449 GLN C    1 1 
       12 33160 1 1 160 GLN CA   C  11.635 -36.755 -21.155 1.00 . A A . 449 GLN CA   1 1 
       12 33161 1 1 160 GLN CB   C  13.000 -37.151 -20.558 1.00 . A A . 449 GLN CB   1 1 
       12 33162 1 1 160 GLN CD   C  14.995 -36.832 -22.094 1.00 . A A . 449 GLN CD   1 1 
       12 33163 1 1 160 GLN CG   C  14.178 -36.242 -20.949 1.00 . A A . 449 GLN CG   1 1 
       12 33164 1 1 160 GLN H    H  11.690 -35.084 -19.830 1.00 . A A . 449 GLN H    1 1 
       12 33165 1 1 160 GLN HA   H  11.715 -36.715 -22.243 1.00 . A A . 449 GLN HA   1 1 
       12 33166 1 1 160 GLN HB2  H  12.909 -37.151 -19.478 1.00 . A A . 449 GLN HB2  1 1 
       12 33167 1 1 160 GLN HB3  H  13.238 -38.178 -20.836 1.00 . A A . 449 GLN HB3  1 1 
       12 33168 1 1 160 GLN HE21 H  16.625 -37.909 -22.554 1.00 . A A . 449 GLN HE21 1 1 
       12 33169 1 1 160 GLN HE22 H  16.394 -37.608 -20.843 1.00 . A A . 449 GLN HE22 1 1 
       12 33170 1 1 160 GLN HG2  H  13.830 -35.246 -21.223 1.00 . A A . 449 GLN HG2  1 1 
       12 33171 1 1 160 GLN HG3  H  14.830 -36.133 -20.081 1.00 . A A . 449 GLN HG3  1 1 
       12 33172 1 1 160 GLN N    N  11.226 -35.436 -20.661 1.00 . A A . 449 GLN N    1 1 
       12 33173 1 1 160 GLN NE2  N  16.097 -37.495 -21.803 1.00 . A A . 449 GLN NE2  1 1 
       12 33174 1 1 160 GLN O    O   9.920 -37.662 -19.739 1.00 . A A . 449 GLN O    1 1 
       12 33175 1 1 160 GLN OE1  O  14.639 -36.737 -23.263 1.00 . A A . 449 GLN OE1  1 1 
       12 33176 1 1 161 PRO C    C  10.308 -40.671 -19.773 1.00 . A A . 450 PRO C    1 1 
       12 33177 1 1 161 PRO CA   C   9.712 -40.092 -21.060 1.00 . A A . 450 PRO CA   1 1 
       12 33178 1 1 161 PRO CB   C   9.755 -41.096 -22.217 1.00 . A A . 450 PRO CB   1 1 
       12 33179 1 1 161 PRO CD   C  11.167 -39.242 -22.756 1.00 . A A . 450 PRO CD   1 1 
       12 33180 1 1 161 PRO CG   C  11.062 -40.758 -22.933 1.00 . A A . 450 PRO CG   1 1 
       12 33181 1 1 161 PRO HA   H   8.678 -39.795 -20.880 1.00 . A A . 450 PRO HA   1 1 
       12 33182 1 1 161 PRO HB2  H   9.741 -42.130 -21.870 1.00 . A A . 450 PRO HB2  1 1 
       12 33183 1 1 161 PRO HB3  H   8.916 -40.910 -22.889 1.00 . A A . 450 PRO HB3  1 1 
       12 33184 1 1 161 PRO HD2  H  12.216 -38.945 -22.740 1.00 . A A . 450 PRO HD2  1 1 
       12 33185 1 1 161 PRO HD3  H  10.646 -38.740 -23.572 1.00 . A A . 450 PRO HD3  1 1 
       12 33186 1 1 161 PRO HG2  H  11.898 -41.243 -22.427 1.00 . A A . 450 PRO HG2  1 1 
       12 33187 1 1 161 PRO HG3  H  11.034 -41.040 -23.986 1.00 . A A . 450 PRO HG3  1 1 
       12 33188 1 1 161 PRO N    N  10.490 -38.944 -21.502 1.00 . A A . 450 PRO N    1 1 
       12 33189 1 1 161 PRO O    O  11.528 -40.764 -19.615 1.00 . A A . 450 PRO O    1 1 
       12 33190 1 1 162 LEU C    C  10.292 -43.289 -18.230 1.00 . A A . 451 LEU C    1 1 
       12 33191 1 1 162 LEU CA   C   9.826 -41.921 -17.717 1.00 . A A . 451 LEU CA   1 1 
       12 33192 1 1 162 LEU CB   C   8.637 -42.053 -16.754 1.00 . A A . 451 LEU CB   1 1 
       12 33193 1 1 162 LEU CD1  C   6.965 -40.736 -15.453 1.00 . A A . 451 LEU CD1  1 1 
       12 33194 1 1 162 LEU CD2  C   9.315 -40.807 -14.661 1.00 . A A . 451 LEU CD2  1 1 
       12 33195 1 1 162 LEU CG   C   8.422 -40.787 -15.905 1.00 . A A . 451 LEU CG   1 1 
       12 33196 1 1 162 LEU H    H   8.447 -40.976 -19.035 1.00 . A A . 451 LEU H    1 1 
       12 33197 1 1 162 LEU HA   H  10.653 -41.436 -17.196 1.00 . A A . 451 LEU HA   1 1 
       12 33198 1 1 162 LEU HB2  H   7.738 -42.272 -17.332 1.00 . A A . 451 LEU HB2  1 1 
       12 33199 1 1 162 LEU HB3  H   8.805 -42.895 -16.080 1.00 . A A . 451 LEU HB3  1 1 
       12 33200 1 1 162 LEU HD11 H   6.709 -41.650 -14.915 1.00 . A A . 451 LEU HD11 1 1 
       12 33201 1 1 162 LEU HD12 H   6.818 -39.892 -14.794 1.00 . A A . 451 LEU HD12 1 1 
       12 33202 1 1 162 LEU HD13 H   6.314 -40.618 -16.320 1.00 . A A . 451 LEU HD13 1 1 
       12 33203 1 1 162 LEU HD21 H  10.354 -40.953 -14.951 1.00 . A A . 451 LEU HD21 1 1 
       12 33204 1 1 162 LEU HD22 H   9.226 -39.862 -14.127 1.00 . A A . 451 LEU HD22 1 1 
       12 33205 1 1 162 LEU HD23 H   8.997 -41.616 -14.003 1.00 . A A . 451 LEU HD23 1 1 
       12 33206 1 1 162 LEU HG   H   8.634 -39.892 -16.491 1.00 . A A . 451 LEU HG   1 1 
       12 33207 1 1 162 LEU N    N   9.434 -41.099 -18.859 1.00 . A A . 451 LEU N    1 1 
       12 33208 1 1 162 LEU O    O   9.525 -44.026 -18.853 1.00 . A A . 451 LEU O    1 1 
       12 33209 1 1 163 VAL C    C  12.557 -45.603 -16.937 1.00 . A A . 452 VAL C    1 1 
       12 33210 1 1 163 VAL CA   C  12.174 -44.920 -18.249 1.00 . A A . 452 VAL CA   1 1 
       12 33211 1 1 163 VAL CB   C  13.412 -44.814 -19.177 1.00 . A A . 452 VAL CB   1 1 
       12 33212 1 1 163 VAL CG1  C  13.040 -44.196 -20.535 1.00 . A A . 452 VAL CG1  1 1 
       12 33213 1 1 163 VAL CG2  C  14.569 -44.012 -18.563 1.00 . A A . 452 VAL CG2  1 1 
       12 33214 1 1 163 VAL H    H  12.114 -42.930 -17.477 1.00 . A A . 452 VAL H    1 1 
       12 33215 1 1 163 VAL HA   H  11.447 -45.558 -18.752 1.00 . A A . 452 VAL HA   1 1 
       12 33216 1 1 163 VAL HB   H  13.773 -45.826 -19.365 1.00 . A A . 452 VAL HB   1 1 
       12 33217 1 1 163 VAL HG11 H  12.751 -43.152 -20.415 1.00 . A A . 452 VAL HG11 1 1 
       12 33218 1 1 163 VAL HG12 H  13.897 -44.247 -21.209 1.00 . A A . 452 VAL HG12 1 1 
       12 33219 1 1 163 VAL HG13 H  12.212 -44.749 -20.980 1.00 . A A . 452 VAL HG13 1 1 
       12 33220 1 1 163 VAL HG21 H  14.916 -44.483 -17.642 1.00 . A A . 452 VAL HG21 1 1 
       12 33221 1 1 163 VAL HG22 H  15.408 -43.975 -19.259 1.00 . A A . 452 VAL HG22 1 1 
       12 33222 1 1 163 VAL HG23 H  14.242 -42.996 -18.347 1.00 . A A . 452 VAL HG23 1 1 
       12 33223 1 1 163 VAL N    N  11.557 -43.614 -17.966 1.00 . A A . 452 VAL N    1 1 
       12 33224 1 1 163 VAL O    O  12.825 -44.933 -15.937 1.00 . A A . 452 VAL O    1 1 
       12 33225 1 1 164 THR C    C  14.637 -47.275 -15.583 1.00 . A A . 453 THR C    1 1 
       12 33226 1 1 164 THR CA   C  13.196 -47.716 -15.847 1.00 . A A . 453 THR CA   1 1 
       12 33227 1 1 164 THR CB   C  13.060 -49.216 -16.119 1.00 . A A . 453 THR CB   1 1 
       12 33228 1 1 164 THR CG2  C  13.812 -49.735 -17.345 1.00 . A A . 453 THR CG2  1 1 
       12 33229 1 1 164 THR H    H  12.388 -47.420 -17.808 1.00 . A A . 453 THR H    1 1 
       12 33230 1 1 164 THR HA   H  12.615 -47.504 -14.947 1.00 . A A . 453 THR HA   1 1 
       12 33231 1 1 164 THR HB   H  12.001 -49.436 -16.260 1.00 . A A . 453 THR HB   1 1 
       12 33232 1 1 164 THR HG1  H  14.481 -49.865 -14.952 1.00 . A A . 453 THR HG1  1 1 
       12 33233 1 1 164 THR HG21 H  14.887 -49.596 -17.225 1.00 . A A . 453 THR HG21 1 1 
       12 33234 1 1 164 THR HG22 H  13.604 -50.798 -17.467 1.00 . A A . 453 THR HG22 1 1 
       12 33235 1 1 164 THR HG23 H  13.480 -49.212 -18.240 1.00 . A A . 453 THR HG23 1 1 
       12 33236 1 1 164 THR N    N  12.626 -46.937 -16.952 1.00 . A A . 453 THR N    1 1 
       12 33237 1 1 164 THR O    O  15.422 -47.085 -16.514 1.00 . A A . 453 THR O    1 1 
       12 33238 1 1 164 THR OG1  O  13.511 -49.912 -14.986 1.00 . A A . 453 THR OG1  1 1 
       12 33239 1 1 165 GLY C    C  16.445 -45.085 -13.773 1.00 . A A . 454 GLY C    1 1 
       12 33240 1 1 165 GLY CA   C  16.281 -46.605 -13.856 1.00 . A A . 454 GLY CA   1 1 
       12 33241 1 1 165 GLY H    H  14.252 -47.216 -13.603 1.00 . A A . 454 GLY H    1 1 
       12 33242 1 1 165 GLY HA2  H  16.464 -47.002 -12.864 1.00 . A A . 454 GLY HA2  1 1 
       12 33243 1 1 165 GLY HA3  H  17.054 -46.975 -14.530 1.00 . A A . 454 GLY HA3  1 1 
       12 33244 1 1 165 GLY N    N  14.967 -47.066 -14.308 1.00 . A A . 454 GLY N    1 1 
       12 33245 1 1 165 GLY O    O  17.461 -44.634 -13.252 1.00 . A A . 454 GLY O    1 1 
       12 33246 1 1 166 ILE C    C  15.653 -42.279 -12.784 1.00 . A A . 455 ILE C    1 1 
       12 33247 1 1 166 ILE CA   C  15.600 -42.810 -14.228 1.00 . A A . 455 ILE CA   1 1 
       12 33248 1 1 166 ILE CB   C  14.484 -42.149 -15.072 1.00 . A A . 455 ILE CB   1 1 
       12 33249 1 1 166 ILE CD1  C  13.842 -40.113 -16.482 1.00 . A A . 455 ILE CD1  1 1 
       12 33250 1 1 166 ILE CG1  C  14.794 -40.678 -15.417 1.00 . A A . 455 ILE CG1  1 1 
       12 33251 1 1 166 ILE CG2  C  13.116 -42.260 -14.384 1.00 . A A . 455 ILE CG2  1 1 
       12 33252 1 1 166 ILE H    H  14.662 -44.703 -14.658 1.00 . A A . 455 ILE H    1 1 
       12 33253 1 1 166 ILE HA   H  16.549 -42.546 -14.699 1.00 . A A . 455 ILE HA   1 1 
       12 33254 1 1 166 ILE HB   H  14.433 -42.694 -16.012 1.00 . A A . 455 ILE HB   1 1 
       12 33255 1 1 166 ILE HD11 H  12.814 -40.167 -16.135 1.00 . A A . 455 ILE HD11 1 1 
       12 33256 1 1 166 ILE HD12 H  14.090 -39.072 -16.683 1.00 . A A . 455 ILE HD12 1 1 
       12 33257 1 1 166 ILE HD13 H  13.927 -40.679 -17.407 1.00 . A A . 455 ILE HD13 1 1 
       12 33258 1 1 166 ILE HG12 H  14.727 -40.065 -14.518 1.00 . A A . 455 ILE HG12 1 1 
       12 33259 1 1 166 ILE HG13 H  15.813 -40.601 -15.793 1.00 . A A . 455 ILE HG13 1 1 
       12 33260 1 1 166 ILE HG21 H  13.017 -41.512 -13.597 1.00 . A A . 455 ILE HG21 1 1 
       12 33261 1 1 166 ILE HG22 H  12.316 -42.136 -15.110 1.00 . A A . 455 ILE HG22 1 1 
       12 33262 1 1 166 ILE HG23 H  13.026 -43.245 -13.940 1.00 . A A . 455 ILE HG23 1 1 
       12 33263 1 1 166 ILE N    N  15.495 -44.282 -14.266 1.00 . A A . 455 ILE N    1 1 
       12 33264 1 1 166 ILE O    O  14.926 -42.746 -11.902 1.00 . A A . 455 ILE O    1 1 
       12 33265 1 1 167 VAL C    C  16.530 -39.108 -11.502 1.00 . A A . 456 VAL C    1 1 
       12 33266 1 1 167 VAL CA   C  16.733 -40.603 -11.294 1.00 . A A . 456 VAL CA   1 1 
       12 33267 1 1 167 VAL CB   C  18.154 -40.824 -10.721 1.00 . A A . 456 VAL CB   1 1 
       12 33268 1 1 167 VAL CG1  C  18.243 -40.294  -9.277 1.00 . A A . 456 VAL CG1  1 1 
       12 33269 1 1 167 VAL CG2  C  18.589 -42.299 -10.773 1.00 . A A . 456 VAL CG2  1 1 
       12 33270 1 1 167 VAL H    H  17.103 -40.991 -13.345 1.00 . A A . 456 VAL H    1 1 
       12 33271 1 1 167 VAL HA   H  16.013 -40.974 -10.570 1.00 . A A . 456 VAL HA   1 1 
       12 33272 1 1 167 VAL HB   H  18.857 -40.258 -11.326 1.00 . A A . 456 VAL HB   1 1 
       12 33273 1 1 167 VAL HG11 H  17.396 -40.656  -8.696 1.00 . A A . 456 VAL HG11 1 1 
       12 33274 1 1 167 VAL HG12 H  19.172 -40.618  -8.805 1.00 . A A . 456 VAL HG12 1 1 
       12 33275 1 1 167 VAL HG13 H  18.225 -39.203  -9.280 1.00 . A A . 456 VAL HG13 1 1 
       12 33276 1 1 167 VAL HG21 H  18.759 -42.602 -11.806 1.00 . A A . 456 VAL HG21 1 1 
       12 33277 1 1 167 VAL HG22 H  19.521 -42.442 -10.228 1.00 . A A . 456 VAL HG22 1 1 
       12 33278 1 1 167 VAL HG23 H  17.825 -42.941 -10.342 1.00 . A A . 456 VAL HG23 1 1 
       12 33279 1 1 167 VAL N    N  16.518 -41.291 -12.566 1.00 . A A . 456 VAL N    1 1 
       12 33280 1 1 167 VAL O    O  17.019 -38.535 -12.480 1.00 . A A . 456 VAL O    1 1 
       12 33281 1 1 168 PHE C    C  15.221 -36.629  -9.052 1.00 . A A . 457 PHE C    1 1 
       12 33282 1 1 168 PHE CA   C  15.623 -37.048 -10.469 1.00 . A A . 457 PHE CA   1 1 
       12 33283 1 1 168 PHE CB   C  14.586 -36.615 -11.524 1.00 . A A . 457 PHE CB   1 1 
       12 33284 1 1 168 PHE CD1  C  12.312 -37.182 -10.499 1.00 . A A . 457 PHE CD1  1 1 
       12 33285 1 1 168 PHE CD2  C  12.981 -38.260 -12.569 1.00 . A A . 457 PHE CD2  1 1 
       12 33286 1 1 168 PHE CE1  C  11.057 -37.811 -10.577 1.00 . A A . 457 PHE CE1  1 1 
       12 33287 1 1 168 PHE CE2  C  11.735 -38.903 -12.635 1.00 . A A . 457 PHE CE2  1 1 
       12 33288 1 1 168 PHE CG   C  13.267 -37.373 -11.517 1.00 . A A . 457 PHE CG   1 1 
       12 33289 1 1 168 PHE CZ   C  10.755 -38.643 -11.664 1.00 . A A . 457 PHE CZ   1 1 
       12 33290 1 1 168 PHE H    H  15.475 -39.049  -9.782 1.00 . A A . 457 PHE H    1 1 
       12 33291 1 1 168 PHE HA   H  16.561 -36.537 -10.693 1.00 . A A . 457 PHE HA   1 1 
       12 33292 1 1 168 PHE HB2  H  14.367 -35.552 -11.410 1.00 . A A . 457 PHE HB2  1 1 
       12 33293 1 1 168 PHE HB3  H  15.042 -36.713 -12.510 1.00 . A A . 457 PHE HB3  1 1 
       12 33294 1 1 168 PHE HD1  H  12.527 -36.545  -9.660 1.00 . A A . 457 PHE HD1  1 1 
       12 33295 1 1 168 PHE HD2  H  13.715 -38.431 -13.340 1.00 . A A . 457 PHE HD2  1 1 
       12 33296 1 1 168 PHE HE1  H  10.325 -37.667  -9.797 1.00 . A A . 457 PHE HE1  1 1 
       12 33297 1 1 168 PHE HE2  H  11.525 -39.583 -13.445 1.00 . A A . 457 PHE HE2  1 1 
       12 33298 1 1 168 PHE HZ   H   9.779 -39.104 -11.737 1.00 . A A . 457 PHE HZ   1 1 
       12 33299 1 1 168 PHE N    N  15.851 -38.486 -10.540 1.00 . A A . 457 PHE N    1 1 
       12 33300 1 1 168 PHE O    O  15.125 -37.440  -8.135 1.00 . A A . 457 PHE O    1 1 
       12 33301 1 1 169 GLU C    C  12.939 -34.420  -7.864 1.00 . A A . 458 GLU C    1 1 
       12 33302 1 1 169 GLU CA   C  14.442 -34.690  -7.705 1.00 . A A . 458 GLU CA   1 1 
       12 33303 1 1 169 GLU CB   C  15.254 -33.418  -7.456 1.00 . A A . 458 GLU CB   1 1 
       12 33304 1 1 169 GLU CD   C  16.519 -31.610  -8.777 1.00 . A A . 458 GLU CD   1 1 
       12 33305 1 1 169 GLU CG   C  15.222 -32.414  -8.631 1.00 . A A . 458 GLU CG   1 1 
       12 33306 1 1 169 GLU H    H  15.055 -34.753  -9.718 1.00 . A A . 458 GLU H    1 1 
       12 33307 1 1 169 GLU HA   H  14.586 -35.349  -6.852 1.00 . A A . 458 GLU HA   1 1 
       12 33308 1 1 169 GLU HB2  H  14.903 -32.931  -6.551 1.00 . A A . 458 GLU HB2  1 1 
       12 33309 1 1 169 GLU HB3  H  16.277 -33.749  -7.276 1.00 . A A . 458 GLU HB3  1 1 
       12 33310 1 1 169 GLU HG2  H  15.053 -32.930  -9.576 1.00 . A A . 458 GLU HG2  1 1 
       12 33311 1 1 169 GLU HG3  H  14.381 -31.734  -8.497 1.00 . A A . 458 GLU HG3  1 1 
       12 33312 1 1 169 GLU N    N  14.978 -35.335  -8.897 1.00 . A A . 458 GLU N    1 1 
       12 33313 1 1 169 GLU O    O  12.469 -34.164  -8.974 1.00 . A A . 458 GLU O    1 1 
       12 33314 1 1 169 GLU OE1  O  17.367 -31.642  -7.856 1.00 . A A . 458 GLU OE1  1 1 
       12 33315 1 1 169 GLU OE2  O  16.681 -30.943  -9.823 1.00 . A A . 458 GLU OE2  1 1 
       12 33316 1 1 170 GLU C    C  10.019 -33.575  -7.667 1.00 . A A . 459 GLU C    1 1 
       12 33317 1 1 170 GLU CA   C  10.722 -34.577  -6.727 1.00 . A A . 459 GLU CA   1 1 
       12 33318 1 1 170 GLU CB   C  10.246 -34.437  -5.266 1.00 . A A . 459 GLU CB   1 1 
       12 33319 1 1 170 GLU CD   C  10.276 -32.874  -3.210 1.00 . A A . 459 GLU CD   1 1 
       12 33320 1 1 170 GLU CG   C  10.248 -32.999  -4.729 1.00 . A A . 459 GLU CG   1 1 
       12 33321 1 1 170 GLU H    H  12.674 -34.764  -5.903 1.00 . A A . 459 GLU H    1 1 
       12 33322 1 1 170 GLU HA   H  10.458 -35.580  -7.048 1.00 . A A . 459 GLU HA   1 1 
       12 33323 1 1 170 GLU HB2  H   9.227 -34.789  -5.192 1.00 . A A . 459 GLU HB2  1 1 
       12 33324 1 1 170 GLU HB3  H  10.872 -35.082  -4.647 1.00 . A A . 459 GLU HB3  1 1 
       12 33325 1 1 170 GLU HG2  H  11.117 -32.483  -5.114 1.00 . A A . 459 GLU HG2  1 1 
       12 33326 1 1 170 GLU HG3  H   9.356 -32.491  -5.100 1.00 . A A . 459 GLU HG3  1 1 
       12 33327 1 1 170 GLU N    N  12.192 -34.510  -6.760 1.00 . A A . 459 GLU N    1 1 
       12 33328 1 1 170 GLU O    O  10.363 -32.394  -7.647 1.00 . A A . 459 GLU O    1 1 
       12 33329 1 1 170 GLU OE1  O  10.520 -33.864  -2.494 1.00 . A A . 459 GLU OE1  1 1 
       12 33330 1 1 170 GLU OE2  O  10.106 -31.739  -2.728 1.00 . A A . 459 GLU OE2  1 1 
       12 33331 1 1 171 PRO C    C   7.371 -32.148  -8.497 1.00 . A A . 460 PRO C    1 1 
       12 33332 1 1 171 PRO CA   C   8.291 -33.054  -9.324 1.00 . A A . 460 PRO CA   1 1 
       12 33333 1 1 171 PRO CB   C   7.519 -33.936 -10.302 1.00 . A A . 460 PRO CB   1 1 
       12 33334 1 1 171 PRO CD   C   8.584 -35.342  -8.724 1.00 . A A . 460 PRO CD   1 1 
       12 33335 1 1 171 PRO CG   C   7.277 -35.215  -9.503 1.00 . A A . 460 PRO CG   1 1 
       12 33336 1 1 171 PRO HA   H   8.979 -32.427  -9.891 1.00 . A A . 460 PRO HA   1 1 
       12 33337 1 1 171 PRO HB2  H   6.592 -33.475 -10.625 1.00 . A A . 460 PRO HB2  1 1 
       12 33338 1 1 171 PRO HB3  H   8.160 -34.148 -11.156 1.00 . A A . 460 PRO HB3  1 1 
       12 33339 1 1 171 PRO HD2  H   8.420 -35.884  -7.798 1.00 . A A . 460 PRO HD2  1 1 
       12 33340 1 1 171 PRO HD3  H   9.323 -35.851  -9.340 1.00 . A A . 460 PRO HD3  1 1 
       12 33341 1 1 171 PRO HG2  H   6.444 -35.077  -8.811 1.00 . A A . 460 PRO HG2  1 1 
       12 33342 1 1 171 PRO HG3  H   7.106 -36.076 -10.148 1.00 . A A . 460 PRO HG3  1 1 
       12 33343 1 1 171 PRO N    N   9.033 -33.982  -8.484 1.00 . A A . 460 PRO N    1 1 
       12 33344 1 1 171 PRO O    O   7.082 -32.404  -7.325 1.00 . A A . 460 PRO O    1 1 
       12 33345 1 1 172 ASP C    C   4.588 -30.726  -8.297 1.00 . A A . 461 ASP C    1 1 
       12 33346 1 1 172 ASP CA   C   5.970 -30.113  -8.538 1.00 . A A . 461 ASP CA   1 1 
       12 33347 1 1 172 ASP CB   C   5.782 -28.891  -9.442 1.00 . A A . 461 ASP CB   1 1 
       12 33348 1 1 172 ASP CG   C   7.037 -28.037  -9.580 1.00 . A A . 461 ASP CG   1 1 
       12 33349 1 1 172 ASP H    H   7.225 -30.898 -10.075 1.00 . A A . 461 ASP H    1 1 
       12 33350 1 1 172 ASP HA   H   6.376 -29.778  -7.584 1.00 . A A . 461 ASP HA   1 1 
       12 33351 1 1 172 ASP HB2  H   5.445 -29.222 -10.427 1.00 . A A . 461 ASP HB2  1 1 
       12 33352 1 1 172 ASP HB3  H   4.996 -28.264  -9.018 1.00 . A A . 461 ASP HB3  1 1 
       12 33353 1 1 172 ASP N    N   6.914 -31.066  -9.127 1.00 . A A . 461 ASP N    1 1 
       12 33354 1 1 172 ASP O    O   4.012 -31.366  -9.174 1.00 . A A . 461 ASP O    1 1 
       12 33355 1 1 172 ASP OD1  O   7.795 -27.916  -8.588 1.00 . A A . 461 ASP OD1  1 1 
       12 33356 1 1 172 ASP OD2  O   7.205 -27.459 -10.676 1.00 . A A . 461 ASP OD2  1 1 
       12 33357 1 1 173 ILE C    C   1.665 -29.713  -6.924 1.00 . A A . 462 ILE C    1 1 
       12 33358 1 1 173 ILE CA   C   2.651 -30.876  -6.760 1.00 . A A . 462 ILE CA   1 1 
       12 33359 1 1 173 ILE CB   C   2.632 -31.594  -5.391 1.00 . A A . 462 ILE CB   1 1 
       12 33360 1 1 173 ILE CD1  C   3.931 -33.711  -6.221 1.00 . A A . 462 ILE CD1  1 1 
       12 33361 1 1 173 ILE CG1  C   3.823 -32.566  -5.201 1.00 . A A . 462 ILE CG1  1 1 
       12 33362 1 1 173 ILE CG2  C   1.323 -32.390  -5.212 1.00 . A A . 462 ILE CG2  1 1 
       12 33363 1 1 173 ILE H    H   4.498 -29.833  -6.483 1.00 . A A . 462 ILE H    1 1 
       12 33364 1 1 173 ILE HA   H   2.313 -31.615  -7.491 1.00 . A A . 462 ILE HA   1 1 
       12 33365 1 1 173 ILE HB   H   2.690 -30.845  -4.600 1.00 . A A . 462 ILE HB   1 1 
       12 33366 1 1 173 ILE HD11 H   3.884 -33.337  -7.243 1.00 . A A . 462 ILE HD11 1 1 
       12 33367 1 1 173 ILE HD12 H   4.886 -34.213  -6.086 1.00 . A A . 462 ILE HD12 1 1 
       12 33368 1 1 173 ILE HD13 H   3.131 -34.434  -6.063 1.00 . A A . 462 ILE HD13 1 1 
       12 33369 1 1 173 ILE HG12 H   4.755 -32.002  -5.216 1.00 . A A . 462 ILE HG12 1 1 
       12 33370 1 1 173 ILE HG13 H   3.739 -33.003  -4.209 1.00 . A A . 462 ILE HG13 1 1 
       12 33371 1 1 173 ILE HG21 H   1.186 -33.090  -6.037 1.00 . A A . 462 ILE HG21 1 1 
       12 33372 1 1 173 ILE HG22 H   1.356 -32.950  -4.277 1.00 . A A . 462 ILE HG22 1 1 
       12 33373 1 1 173 ILE HG23 H   0.465 -31.719  -5.179 1.00 . A A . 462 ILE HG23 1 1 
       12 33374 1 1 173 ILE N    N   4.005 -30.430  -7.132 1.00 . A A . 462 ILE N    1 1 
       12 33375 1 1 173 ILE O    O   0.928 -29.314  -6.024 1.00 . A A . 462 ILE O    1 1 
       12 33376 1 1 174 ILE C    C  -0.514 -29.918  -9.005 1.00 . A A . 463 ILE C    1 1 
       12 33377 1 1 174 ILE CA   C   0.449 -28.726  -8.818 1.00 . A A . 463 ILE CA   1 1 
       12 33378 1 1 174 ILE CB   C   0.799 -28.029 -10.160 1.00 . A A . 463 ILE CB   1 1 
       12 33379 1 1 174 ILE CD1  C   0.933 -29.184 -12.445 1.00 . A A . 463 ILE CD1  1 1 
       12 33380 1 1 174 ILE CG1  C   1.647 -28.911 -11.116 1.00 . A A . 463 ILE CG1  1 1 
       12 33381 1 1 174 ILE CG2  C   1.500 -26.684  -9.903 1.00 . A A . 463 ILE CG2  1 1 
       12 33382 1 1 174 ILE H    H   2.397 -29.542  -8.742 1.00 . A A . 463 ILE H    1 1 
       12 33383 1 1 174 ILE HA   H  -0.077 -28.012  -8.188 1.00 . A A . 463 ILE HA   1 1 
       12 33384 1 1 174 ILE HB   H  -0.136 -27.776 -10.661 1.00 . A A . 463 ILE HB   1 1 
       12 33385 1 1 174 ILE HD11 H   0.687 -28.242 -12.938 1.00 . A A . 463 ILE HD11 1 1 
       12 33386 1 1 174 ILE HD12 H   1.591 -29.762 -13.095 1.00 . A A . 463 ILE HD12 1 1 
       12 33387 1 1 174 ILE HD13 H   0.019 -29.753 -12.266 1.00 . A A . 463 ILE HD13 1 1 
       12 33388 1 1 174 ILE HG12 H   2.598 -28.421 -11.335 1.00 . A A . 463 ILE HG12 1 1 
       12 33389 1 1 174 ILE HG13 H   1.874 -29.872 -10.657 1.00 . A A . 463 ILE HG13 1 1 
       12 33390 1 1 174 ILE HG21 H   2.484 -26.841  -9.462 1.00 . A A . 463 ILE HG21 1 1 
       12 33391 1 1 174 ILE HG22 H   1.619 -26.148 -10.845 1.00 . A A . 463 ILE HG22 1 1 
       12 33392 1 1 174 ILE HG23 H   0.898 -26.070  -9.232 1.00 . A A . 463 ILE HG23 1 1 
       12 33393 1 1 174 ILE N    N   1.678 -29.166  -8.139 1.00 . A A . 463 ILE N    1 1 
       12 33394 1 1 174 ILE O    O  -0.187 -31.049  -8.650 1.00 . A A . 463 ILE O    1 1 
       12 33395 1 1 175 VAL C    C  -3.618 -30.325 -11.050 1.00 . A A . 464 VAL C    1 1 
       12 33396 1 1 175 VAL CA   C  -2.657 -30.756  -9.935 1.00 . A A . 464 VAL CA   1 1 
       12 33397 1 1 175 VAL CB   C  -3.401 -31.310  -8.685 1.00 . A A . 464 VAL CB   1 1 
       12 33398 1 1 175 VAL CG1  C  -4.159 -30.239  -7.878 1.00 . A A . 464 VAL CG1  1 1 
       12 33399 1 1 175 VAL CG2  C  -4.377 -32.445  -9.050 1.00 . A A . 464 VAL CG2  1 1 
       12 33400 1 1 175 VAL H    H  -1.905 -28.735  -9.843 1.00 . A A . 464 VAL H    1 1 
       12 33401 1 1 175 VAL HA   H  -2.072 -31.582 -10.341 1.00 . A A . 464 VAL HA   1 1 
       12 33402 1 1 175 VAL HB   H  -2.659 -31.743  -8.013 1.00 . A A . 464 VAL HB   1 1 
       12 33403 1 1 175 VAL HG11 H  -4.976 -29.821  -8.466 1.00 . A A . 464 VAL HG11 1 1 
       12 33404 1 1 175 VAL HG12 H  -4.574 -30.688  -6.975 1.00 . A A . 464 VAL HG12 1 1 
       12 33405 1 1 175 VAL HG13 H  -3.481 -29.439  -7.581 1.00 . A A . 464 VAL HG13 1 1 
       12 33406 1 1 175 VAL HG21 H  -3.870 -33.196  -9.655 1.00 . A A . 464 VAL HG21 1 1 
       12 33407 1 1 175 VAL HG22 H  -4.745 -32.922  -8.140 1.00 . A A . 464 VAL HG22 1 1 
       12 33408 1 1 175 VAL HG23 H  -5.227 -32.052  -9.608 1.00 . A A . 464 VAL HG23 1 1 
       12 33409 1 1 175 VAL N    N  -1.693 -29.688  -9.587 1.00 . A A . 464 VAL N    1 1 
       12 33410 1 1 175 VAL O    O  -3.809 -31.076 -12.006 1.00 . A A . 464 VAL O    1 1 
       12 33411 1 1 176 GLY C    C  -6.536 -29.104 -11.795 1.00 . A A . 465 GLY C    1 1 
       12 33412 1 1 176 GLY CA   C  -5.117 -28.556 -11.965 1.00 . A A . 465 GLY CA   1 1 
       12 33413 1 1 176 GLY H    H  -4.046 -28.568 -10.130 1.00 . A A . 465 GLY H    1 1 
       12 33414 1 1 176 GLY HA2  H  -5.155 -27.471 -11.861 1.00 . A A . 465 GLY HA2  1 1 
       12 33415 1 1 176 GLY HA3  H  -4.778 -28.811 -12.971 1.00 . A A . 465 GLY HA3  1 1 
       12 33416 1 1 176 GLY N    N  -4.192 -29.114 -10.967 1.00 . A A . 465 GLY N    1 1 
       12 33417 1 1 176 GLY O    O  -7.468 -28.342 -11.538 1.00 . A A . 465 GLY O    1 1 
       12 33418 1 1 177 GLU C    C  -7.629 -32.690 -11.537 1.00 . A A . 466 GLU C    1 1 
       12 33419 1 1 177 GLU CA   C  -7.920 -31.182 -11.691 1.00 . A A . 466 GLU CA   1 1 
       12 33420 1 1 177 GLU CB   C  -8.904 -30.951 -12.859 1.00 . A A . 466 GLU CB   1 1 
       12 33421 1 1 177 GLU CD   C -11.387 -31.110 -13.497 1.00 . A A . 466 GLU CD   1 1 
       12 33422 1 1 177 GLU CG   C -10.361 -30.880 -12.371 1.00 . A A . 466 GLU CG   1 1 
       12 33423 1 1 177 GLU H    H  -5.849 -30.972 -12.101 1.00 . A A . 466 GLU H    1 1 
       12 33424 1 1 177 GLU HA   H  -8.376 -30.822 -10.766 1.00 . A A . 466 GLU HA   1 1 
       12 33425 1 1 177 GLU HB2  H  -8.674 -30.017 -13.373 1.00 . A A . 466 GLU HB2  1 1 
       12 33426 1 1 177 GLU HB3  H  -8.790 -31.764 -13.579 1.00 . A A . 466 GLU HB3  1 1 
       12 33427 1 1 177 GLU HG2  H -10.519 -31.628 -11.591 1.00 . A A . 466 GLU HG2  1 1 
       12 33428 1 1 177 GLU HG3  H -10.531 -29.893 -11.933 1.00 . A A . 466 GLU HG3  1 1 
       12 33429 1 1 177 GLU N    N  -6.679 -30.428 -11.897 1.00 . A A . 466 GLU N    1 1 
       12 33430 1 1 177 GLU O    O  -6.585 -33.179 -11.980 1.00 . A A . 466 GLU O    1 1 
       12 33431 1 1 177 GLU OE1  O -12.499 -31.608 -13.197 1.00 . A A . 466 GLU OE1  1 1 
       12 33432 1 1 177 GLU OE2  O -11.121 -30.776 -14.678 1.00 . A A . 466 GLU OE2  1 1 
       12 33433 1 1 178 GLY C    C  -9.940 -35.518 -11.192 1.00 . A A . 467 GLY C    1 1 
       12 33434 1 1 178 GLY CA   C  -8.577 -34.902 -10.853 1.00 . A A . 467 GLY CA   1 1 
       12 33435 1 1 178 GLY H    H  -9.405 -32.961 -10.622 1.00 . A A . 467 GLY H    1 1 
       12 33436 1 1 178 GLY HA2  H  -7.826 -35.335 -11.514 1.00 . A A . 467 GLY HA2  1 1 
       12 33437 1 1 178 GLY HA3  H  -8.335 -35.195  -9.832 1.00 . A A . 467 GLY HA3  1 1 
       12 33438 1 1 178 GLY N    N  -8.571 -33.434 -10.943 1.00 . A A . 467 GLY N    1 1 
       12 33439 1 1 178 GLY O    O -10.899 -34.803 -11.501 1.00 . A A . 467 GLY O    1 1 
       12 33440 1 1 179 VAL C    C -12.204 -37.558 -10.162 1.00 . A A . 468 VAL C    1 1 
       12 33441 1 1 179 VAL CA   C -11.246 -37.654 -11.355 1.00 . A A . 468 VAL CA   1 1 
       12 33442 1 1 179 VAL CB   C -10.898 -39.122 -11.677 1.00 . A A . 468 VAL CB   1 1 
       12 33443 1 1 179 VAL CG1  C -12.162 -39.926 -12.014 1.00 . A A . 468 VAL CG1  1 1 
       12 33444 1 1 179 VAL CG2  C  -9.960 -39.217 -12.889 1.00 . A A . 468 VAL CG2  1 1 
       12 33445 1 1 179 VAL H    H  -9.185 -37.349 -10.844 1.00 . A A . 468 VAL H    1 1 
       12 33446 1 1 179 VAL HA   H -11.774 -37.243 -12.216 1.00 . A A . 468 VAL HA   1 1 
       12 33447 1 1 179 VAL HB   H -10.408 -39.580 -10.814 1.00 . A A . 468 VAL HB   1 1 
       12 33448 1 1 179 VAL HG11 H -12.686 -39.469 -12.853 1.00 . A A . 468 VAL HG11 1 1 
       12 33449 1 1 179 VAL HG12 H -11.895 -40.948 -12.276 1.00 . A A . 468 VAL HG12 1 1 
       12 33450 1 1 179 VAL HG13 H -12.830 -39.963 -11.154 1.00 . A A . 468 VAL HG13 1 1 
       12 33451 1 1 179 VAL HG21 H  -9.001 -38.748 -12.667 1.00 . A A . 468 VAL HG21 1 1 
       12 33452 1 1 179 VAL HG22 H  -9.773 -40.264 -13.132 1.00 . A A . 468 VAL HG22 1 1 
       12 33453 1 1 179 VAL HG23 H -10.410 -38.725 -13.752 1.00 . A A . 468 VAL HG23 1 1 
       12 33454 1 1 179 VAL N    N -10.019 -36.853 -11.127 1.00 . A A . 468 VAL N    1 1 
       12 33455 1 1 179 VAL O    O -11.774 -37.837  -9.016 1.00 . A A . 468 VAL O    1 1 
       12 33456 1 1 179 VAL OXT  O -13.381 -37.186 -10.371 1.00 . A A . 468 VAL OXT  1 1 
       13 33457 1 1   1 SER C    C   4.112  -2.730  -4.488 1.00 . A A . 290 SER C    1 1 
       13 33458 1 1   1 SER CA   C   5.320  -1.931  -3.966 1.00 . A A . 290 SER CA   1 1 
       13 33459 1 1   1 SER CB   C   5.414  -1.926  -2.428 1.00 . A A . 290 SER CB   1 1 
       13 33460 1 1   1 SER H1   H   4.466  -0.332  -4.962 1.00 . A A . 290 SER H1   1 1 
       13 33461 1 1   1 SER H2   H   6.105  -0.384  -5.097 1.00 . A A . 290 SER H2   1 1 
       13 33462 1 1   1 SER H3   H   5.398   0.103  -3.701 1.00 . A A . 290 SER H3   1 1 
       13 33463 1 1   1 SER HA   H   6.212  -2.443  -4.333 1.00 . A A . 290 SER HA   1 1 
       13 33464 1 1   1 SER HB2  H   5.267  -2.933  -2.035 1.00 . A A . 290 SER HB2  1 1 
       13 33465 1 1   1 SER HB3  H   6.412  -1.594  -2.137 1.00 . A A . 290 SER HB3  1 1 
       13 33466 1 1   1 SER HG   H   4.485  -1.126  -0.898 1.00 . A A . 290 SER HG   1 1 
       13 33467 1 1   1 SER N    N   5.325  -0.536  -4.477 1.00 . A A . 290 SER N    1 1 
       13 33468 1 1   1 SER O    O   3.360  -3.337  -3.719 1.00 . A A . 290 SER O    1 1 
       13 33469 1 1   1 SER OG   O   4.458  -1.033  -1.872 1.00 . A A . 290 SER OG   1 1 
       13 33470 1 1   2 ILE C    C   3.298  -4.988  -6.768 1.00 . A A . 291 ILE C    1 1 
       13 33471 1 1   2 ILE CA   C   2.837  -3.555  -6.462 1.00 . A A . 291 ILE CA   1 1 
       13 33472 1 1   2 ILE CB   C   2.308  -2.868  -7.746 1.00 . A A . 291 ILE CB   1 1 
       13 33473 1 1   2 ILE CD1  C   2.855  -2.274 -10.198 1.00 . A A . 291 ILE CD1  1 1 
       13 33474 1 1   2 ILE CG1  C   3.400  -2.706  -8.834 1.00 . A A . 291 ILE CG1  1 1 
       13 33475 1 1   2 ILE CG2  C   1.644  -1.526  -7.385 1.00 . A A . 291 ILE CG2  1 1 
       13 33476 1 1   2 ILE H    H   4.604  -2.360  -6.426 1.00 . A A . 291 ILE H    1 1 
       13 33477 1 1   2 ILE HA   H   1.993  -3.643  -5.772 1.00 . A A . 291 ILE HA   1 1 
       13 33478 1 1   2 ILE HB   H   1.526  -3.512  -8.158 1.00 . A A . 291 ILE HB   1 1 
       13 33479 1 1   2 ILE HD11 H   2.440  -1.268 -10.145 1.00 . A A . 291 ILE HD11 1 1 
       13 33480 1 1   2 ILE HD12 H   3.668  -2.279 -10.925 1.00 . A A . 291 ILE HD12 1 1 
       13 33481 1 1   2 ILE HD13 H   2.086  -2.973 -10.528 1.00 . A A . 291 ILE HD13 1 1 
       13 33482 1 1   2 ILE HG12 H   4.142  -1.977  -8.506 1.00 . A A . 291 ILE HG12 1 1 
       13 33483 1 1   2 ILE HG13 H   3.905  -3.657  -8.987 1.00 . A A . 291 ILE HG13 1 1 
       13 33484 1 1   2 ILE HG21 H   2.390  -0.810  -7.043 1.00 . A A . 291 ILE HG21 1 1 
       13 33485 1 1   2 ILE HG22 H   1.129  -1.116  -8.253 1.00 . A A . 291 ILE HG22 1 1 
       13 33486 1 1   2 ILE HG23 H   0.905  -1.679  -6.596 1.00 . A A . 291 ILE HG23 1 1 
       13 33487 1 1   2 ILE N    N   3.909  -2.766  -5.814 1.00 . A A . 291 ILE N    1 1 
       13 33488 1 1   2 ILE O    O   4.490  -5.226  -6.985 1.00 . A A . 291 ILE O    1 1 
       13 33489 1 1   3 GLY C    C   3.192  -8.102  -5.980 1.00 . A A . 292 GLY C    1 1 
       13 33490 1 1   3 GLY CA   C   2.579  -7.339  -7.155 1.00 . A A . 292 GLY CA   1 1 
       13 33491 1 1   3 GLY H    H   1.392  -5.646  -6.643 1.00 . A A . 292 GLY H    1 1 
       13 33492 1 1   3 GLY HA2  H   1.633  -7.807  -7.426 1.00 . A A . 292 GLY HA2  1 1 
       13 33493 1 1   3 GLY HA3  H   3.267  -7.424  -7.997 1.00 . A A . 292 GLY HA3  1 1 
       13 33494 1 1   3 GLY N    N   2.345  -5.928  -6.830 1.00 . A A . 292 GLY N    1 1 
       13 33495 1 1   3 GLY O    O   4.290  -7.787  -5.517 1.00 . A A . 292 GLY O    1 1 
       13 33496 1 1   4 ALA C    C   2.212 -11.318  -4.356 1.00 . A A . 293 ALA C    1 1 
       13 33497 1 1   4 ALA CA   C   2.882  -9.927  -4.345 1.00 . A A . 293 ALA CA   1 1 
       13 33498 1 1   4 ALA CB   C   2.528  -9.129  -3.073 1.00 . A A . 293 ALA CB   1 1 
       13 33499 1 1   4 ALA H    H   1.614  -9.366  -5.955 1.00 . A A . 293 ALA H    1 1 
       13 33500 1 1   4 ALA HA   H   3.964 -10.070  -4.380 1.00 . A A . 293 ALA HA   1 1 
       13 33501 1 1   4 ALA HB1  H   1.461  -8.895  -3.064 1.00 . A A . 293 ALA HB1  1 1 
       13 33502 1 1   4 ALA HB2  H   2.764  -9.704  -2.178 1.00 . A A . 293 ALA HB2  1 1 
       13 33503 1 1   4 ALA HB3  H   3.096  -8.198  -3.042 1.00 . A A . 293 ALA HB3  1 1 
       13 33504 1 1   4 ALA N    N   2.493  -9.134  -5.511 1.00 . A A . 293 ALA N    1 1 
       13 33505 1 1   4 ALA O    O   1.150 -11.477  -4.972 1.00 . A A . 293 ALA O    1 1 
       13 33506 1 1   5 PRO C    C   1.003 -13.548  -2.506 1.00 . A A . 294 PRO C    1 1 
       13 33507 1 1   5 PRO CA   C   2.208 -13.631  -3.455 1.00 . A A . 294 PRO CA   1 1 
       13 33508 1 1   5 PRO CB   C   3.343 -14.492  -2.888 1.00 . A A . 294 PRO CB   1 1 
       13 33509 1 1   5 PRO CD   C   4.116 -12.241  -3.036 1.00 . A A . 294 PRO CD   1 1 
       13 33510 1 1   5 PRO CG   C   4.226 -13.480  -2.165 1.00 . A A . 294 PRO CG   1 1 
       13 33511 1 1   5 PRO HA   H   1.881 -14.060  -4.402 1.00 . A A . 294 PRO HA   1 1 
       13 33512 1 1   5 PRO HB2  H   2.995 -15.277  -2.217 1.00 . A A . 294 PRO HB2  1 1 
       13 33513 1 1   5 PRO HB3  H   3.898 -14.928  -3.717 1.00 . A A . 294 PRO HB3  1 1 
       13 33514 1 1   5 PRO HD2  H   4.231 -11.352  -2.416 1.00 . A A . 294 PRO HD2  1 1 
       13 33515 1 1   5 PRO HD3  H   4.893 -12.267  -3.803 1.00 . A A . 294 PRO HD3  1 1 
       13 33516 1 1   5 PRO HG2  H   3.823 -13.268  -1.173 1.00 . A A . 294 PRO HG2  1 1 
       13 33517 1 1   5 PRO HG3  H   5.263 -13.809  -2.107 1.00 . A A . 294 PRO HG3  1 1 
       13 33518 1 1   5 PRO N    N   2.807 -12.315  -3.672 1.00 . A A . 294 PRO N    1 1 
       13 33519 1 1   5 PRO O    O   0.686 -12.492  -1.962 1.00 . A A . 294 PRO O    1 1 
       13 33520 1 1   6 ASN C    C  -0.543 -14.506   0.107 1.00 . A A . 295 ASN C    1 1 
       13 33521 1 1   6 ASN CA   C  -0.828 -14.803  -1.390 1.00 . A A . 295 ASN CA   1 1 
       13 33522 1 1   6 ASN CB   C  -1.418 -16.220  -1.536 1.00 . A A . 295 ASN CB   1 1 
       13 33523 1 1   6 ASN CG   C  -1.920 -16.577  -2.935 1.00 . A A . 295 ASN CG   1 1 
       13 33524 1 1   6 ASN H    H   0.631 -15.517  -2.774 1.00 . A A . 295 ASN H    1 1 
       13 33525 1 1   6 ASN HA   H  -1.576 -14.085  -1.729 1.00 . A A . 295 ASN HA   1 1 
       13 33526 1 1   6 ASN HB2  H  -0.665 -16.950  -1.258 1.00 . A A . 295 ASN HB2  1 1 
       13 33527 1 1   6 ASN HB3  H  -2.249 -16.329  -0.836 1.00 . A A . 295 ASN HB3  1 1 
       13 33528 1 1   6 ASN HD21 H  -3.534 -17.142  -3.992 1.00 . A A . 295 ASN HD21 1 1 
       13 33529 1 1   6 ASN HD22 H  -3.822 -16.863  -2.284 1.00 . A A . 295 ASN HD22 1 1 
       13 33530 1 1   6 ASN N    N   0.352 -14.689  -2.262 1.00 . A A . 295 ASN N    1 1 
       13 33531 1 1   6 ASN ND2  N  -3.198 -16.879  -3.078 1.00 . A A . 295 ASN ND2  1 1 
       13 33532 1 1   6 ASN O    O  -1.471 -14.565   0.914 1.00 . A A . 295 ASN O    1 1 
       13 33533 1 1   6 ASN OD1  O  -1.167 -16.627  -3.901 1.00 . A A . 295 ASN OD1  1 1 
       13 33534 1 1   7 THR C    C   1.140 -15.068   2.872 1.00 . A A . 296 THR C    1 1 
       13 33535 1 1   7 THR CA   C   1.292 -13.955   1.819 1.00 . A A . 296 THR CA   1 1 
       13 33536 1 1   7 THR CB   C   0.847 -12.577   2.357 1.00 . A A . 296 THR CB   1 1 
       13 33537 1 1   7 THR CG2  C   0.926 -11.468   1.303 1.00 . A A . 296 THR CG2  1 1 
       13 33538 1 1   7 THR H    H   1.387 -14.233  -0.293 1.00 . A A . 296 THR H    1 1 
       13 33539 1 1   7 THR HA   H   2.368 -13.857   1.682 1.00 . A A . 296 THR HA   1 1 
       13 33540 1 1   7 THR HB   H   1.526 -12.303   3.168 1.00 . A A . 296 THR HB   1 1 
       13 33541 1 1   7 THR HG1  H  -0.477 -13.172   3.652 1.00 . A A . 296 THR HG1  1 1 
       13 33542 1 1   7 THR HG21 H   0.163 -11.613   0.539 1.00 . A A . 296 THR HG21 1 1 
       13 33543 1 1   7 THR HG22 H   0.760 -10.503   1.780 1.00 . A A . 296 THR HG22 1 1 
       13 33544 1 1   7 THR HG23 H   1.912 -11.466   0.837 1.00 . A A . 296 THR HG23 1 1 
       13 33545 1 1   7 THR N    N   0.733 -14.276   0.476 1.00 . A A . 296 THR N    1 1 
       13 33546 1 1   7 THR O    O   1.505 -14.854   4.027 1.00 . A A . 296 THR O    1 1 
       13 33547 1 1   7 THR OG1  O  -0.466 -12.594   2.868 1.00 . A A . 296 THR OG1  1 1 
       13 33548 1 1   8 THR C    C  -0.136 -18.611   2.399 1.00 . A A . 297 THR C    1 1 
       13 33549 1 1   8 THR CA   C   0.285 -17.433   3.272 1.00 . A A . 297 THR CA   1 1 
       13 33550 1 1   8 THR CB   C  -0.868 -17.167   4.266 1.00 . A A . 297 THR CB   1 1 
       13 33551 1 1   8 THR CG2  C  -0.370 -17.034   5.705 1.00 . A A . 297 THR CG2  1 1 
       13 33552 1 1   8 THR H    H   0.475 -16.318   1.475 1.00 . A A . 297 THR H    1 1 
       13 33553 1 1   8 THR HA   H   1.157 -17.765   3.835 1.00 . A A . 297 THR HA   1 1 
       13 33554 1 1   8 THR HB   H  -1.541 -18.028   4.253 1.00 . A A . 297 THR HB   1 1 
       13 33555 1 1   8 THR HG1  H  -2.381 -15.954   4.526 1.00 . A A . 297 THR HG1  1 1 
       13 33556 1 1   8 THR HG21 H   0.327 -16.205   5.803 1.00 . A A . 297 THR HG21 1 1 
       13 33557 1 1   8 THR HG22 H  -1.217 -16.873   6.372 1.00 . A A . 297 THR HG22 1 1 
       13 33558 1 1   8 THR HG23 H   0.131 -17.957   5.996 1.00 . A A . 297 THR HG23 1 1 
       13 33559 1 1   8 THR N    N   0.663 -16.252   2.460 1.00 . A A . 297 THR N    1 1 
       13 33560 1 1   8 THR O    O   0.130 -19.751   2.773 1.00 . A A . 297 THR O    1 1 
       13 33561 1 1   8 THR OG1  O  -1.629 -16.028   3.913 1.00 . A A . 297 THR OG1  1 1 
       13 33562 1 1   9 PHE C    C  -2.070 -20.467   0.884 1.00 . A A . 298 PHE C    1 1 
       13 33563 1 1   9 PHE CA   C  -1.187 -19.360   0.252 1.00 . A A . 298 PHE CA   1 1 
       13 33564 1 1   9 PHE CB   C   0.027 -19.832  -0.611 1.00 . A A . 298 PHE CB   1 1 
       13 33565 1 1   9 PHE CD1  C   1.941 -18.213  -0.320 1.00 . A A . 298 PHE CD1  1 1 
       13 33566 1 1   9 PHE CD2  C   2.176 -20.443   0.621 1.00 . A A . 298 PHE CD2  1 1 
       13 33567 1 1   9 PHE CE1  C   3.174 -17.854   0.228 1.00 . A A . 298 PHE CE1  1 1 
       13 33568 1 1   9 PHE CE2  C   3.434 -20.092   1.135 1.00 . A A . 298 PHE CE2  1 1 
       13 33569 1 1   9 PHE CG   C   1.418 -19.500  -0.101 1.00 . A A . 298 PHE CG   1 1 
       13 33570 1 1   9 PHE CZ   C   3.920 -18.785   0.969 1.00 . A A . 298 PHE CZ   1 1 
       13 33571 1 1   9 PHE H    H  -1.056 -17.396   1.080 1.00 . A A . 298 PHE H    1 1 
       13 33572 1 1   9 PHE HA   H  -1.863 -18.865  -0.445 1.00 . A A . 298 PHE HA   1 1 
       13 33573 1 1   9 PHE HB2  H  -0.005 -20.900  -0.801 1.00 . A A . 298 PHE HB2  1 1 
       13 33574 1 1   9 PHE HB3  H  -0.068 -19.368  -1.593 1.00 . A A . 298 PHE HB3  1 1 
       13 33575 1 1   9 PHE HD1  H   1.393 -17.493  -0.902 1.00 . A A . 298 PHE HD1  1 1 
       13 33576 1 1   9 PHE HD2  H   1.781 -21.424   0.826 1.00 . A A . 298 PHE HD2  1 1 
       13 33577 1 1   9 PHE HE1  H   3.539 -16.858   0.071 1.00 . A A . 298 PHE HE1  1 1 
       13 33578 1 1   9 PHE HE2  H   4.004 -20.815   1.702 1.00 . A A . 298 PHE HE2  1 1 
       13 33579 1 1   9 PHE HZ   H   4.860 -18.497   1.417 1.00 . A A . 298 PHE HZ   1 1 
       13 33580 1 1   9 PHE N    N  -0.777 -18.351   1.247 1.00 . A A . 298 PHE N    1 1 
       13 33581 1 1   9 PHE O    O  -2.768 -20.222   1.872 1.00 . A A . 298 PHE O    1 1 
       13 33582 1 1  10 GLY C    C  -3.725 -23.465  -0.224 1.00 . A A . 299 GLY C    1 1 
       13 33583 1 1  10 GLY CA   C  -2.782 -22.853   0.805 1.00 . A A . 299 GLY CA   1 1 
       13 33584 1 1  10 GLY H    H  -1.540 -21.772  -0.546 1.00 . A A . 299 GLY H    1 1 
       13 33585 1 1  10 GLY HA2  H  -2.034 -23.596   1.056 1.00 . A A . 299 GLY HA2  1 1 
       13 33586 1 1  10 GLY HA3  H  -3.352 -22.626   1.706 1.00 . A A . 299 GLY HA3  1 1 
       13 33587 1 1  10 GLY N    N  -2.082 -21.668   0.297 1.00 . A A . 299 GLY N    1 1 
       13 33588 1 1  10 GLY O    O  -4.621 -22.779  -0.720 1.00 . A A . 299 GLY O    1 1 
       13 33589 1 1  11 THR C    C  -4.169 -25.309  -2.898 1.00 . A A . 300 THR C    1 1 
       13 33590 1 1  11 THR CA   C  -4.310 -25.636  -1.410 1.00 . A A . 300 THR CA   1 1 
       13 33591 1 1  11 THR CB   C  -5.796 -25.628  -1.008 1.00 . A A . 300 THR CB   1 1 
       13 33592 1 1  11 THR CG2  C  -6.543 -26.827  -1.596 1.00 . A A . 300 THR CG2  1 1 
       13 33593 1 1  11 THR H    H  -2.702 -25.182  -0.087 1.00 . A A . 300 THR H    1 1 
       13 33594 1 1  11 THR HA   H  -3.935 -26.653  -1.285 1.00 . A A . 300 THR HA   1 1 
       13 33595 1 1  11 THR HB   H  -6.270 -24.711  -1.362 1.00 . A A . 300 THR HB   1 1 
       13 33596 1 1  11 THR HG1  H  -5.482 -26.504   0.711 1.00 . A A . 300 THR HG1  1 1 
       13 33597 1 1  11 THR HG21 H  -6.116 -27.757  -1.218 1.00 . A A . 300 THR HG21 1 1 
       13 33598 1 1  11 THR HG22 H  -7.594 -26.771  -1.317 1.00 . A A . 300 THR HG22 1 1 
       13 33599 1 1  11 THR HG23 H  -6.472 -26.819  -2.683 1.00 . A A . 300 THR HG23 1 1 
       13 33600 1 1  11 THR N    N  -3.490 -24.746  -0.550 1.00 . A A . 300 THR N    1 1 
       13 33601 1 1  11 THR O    O  -3.938 -26.207  -3.704 1.00 . A A . 300 THR O    1 1 
       13 33602 1 1  11 THR OG1  O  -5.924 -25.696   0.399 1.00 . A A . 300 THR OG1  1 1 
       13 33603 1 1  12 ASN C    C  -2.635 -23.815  -5.169 1.00 . A A . 301 ASN C    1 1 
       13 33604 1 1  12 ASN CA   C  -4.038 -23.504  -4.616 1.00 . A A . 301 ASN CA   1 1 
       13 33605 1 1  12 ASN CB   C  -4.260 -21.975  -4.598 1.00 . A A . 301 ASN CB   1 1 
       13 33606 1 1  12 ASN CG   C  -5.701 -21.564  -4.892 1.00 . A A . 301 ASN CG   1 1 
       13 33607 1 1  12 ASN H    H  -4.452 -23.357  -2.523 1.00 . A A . 301 ASN H    1 1 
       13 33608 1 1  12 ASN HA   H  -4.760 -23.962  -5.294 1.00 . A A . 301 ASN HA   1 1 
       13 33609 1 1  12 ASN HB2  H  -3.957 -21.564  -3.633 1.00 . A A . 301 ASN HB2  1 1 
       13 33610 1 1  12 ASN HB3  H  -3.628 -21.512  -5.357 1.00 . A A . 301 ASN HB3  1 1 
       13 33611 1 1  12 ASN HD21 H  -7.631 -21.835  -4.393 1.00 . A A . 301 ASN HD21 1 1 
       13 33612 1 1  12 ASN HD22 H  -6.480 -22.787  -3.473 1.00 . A A . 301 ASN HD22 1 1 
       13 33613 1 1  12 ASN N    N  -4.253 -24.025  -3.258 1.00 . A A . 301 ASN N    1 1 
       13 33614 1 1  12 ASN ND2  N  -6.680 -22.106  -4.188 1.00 . A A . 301 ASN ND2  1 1 
       13 33615 1 1  12 ASN O    O  -2.450 -23.858  -6.386 1.00 . A A . 301 ASN O    1 1 
       13 33616 1 1  12 ASN OD1  O  -5.962 -20.749  -5.769 1.00 . A A . 301 ASN OD1  1 1 
       13 33617 1 1  13 ASN C    C   0.661 -24.472  -3.381 1.00 . A A . 302 ASN C    1 1 
       13 33618 1 1  13 ASN CA   C  -0.230 -24.167  -4.606 1.00 . A A . 302 ASN CA   1 1 
       13 33619 1 1  13 ASN CB   C   0.274 -22.905  -5.344 1.00 . A A . 302 ASN CB   1 1 
       13 33620 1 1  13 ASN CG   C  -0.154 -21.563  -4.748 1.00 . A A . 302 ASN CG   1 1 
       13 33621 1 1  13 ASN H    H  -1.914 -24.026  -3.307 1.00 . A A . 302 ASN H    1 1 
       13 33622 1 1  13 ASN HA   H  -0.124 -25.013  -5.285 1.00 . A A . 302 ASN HA   1 1 
       13 33623 1 1  13 ASN HB2  H   1.351 -22.919  -5.335 1.00 . A A . 302 ASN HB2  1 1 
       13 33624 1 1  13 ASN HB3  H  -0.036 -22.954  -6.387 1.00 . A A . 302 ASN HB3  1 1 
       13 33625 1 1  13 ASN HD21 H  -0.806 -19.717  -5.187 1.00 . A A . 302 ASN HD21 1 1 
       13 33626 1 1  13 ASN HD22 H  -0.578 -20.777  -6.567 1.00 . A A . 302 ASN HD22 1 1 
       13 33627 1 1  13 ASN N    N  -1.651 -24.015  -4.281 1.00 . A A . 302 ASN N    1 1 
       13 33628 1 1  13 ASN ND2  N  -0.561 -20.616  -5.571 1.00 . A A . 302 ASN ND2  1 1 
       13 33629 1 1  13 ASN O    O   1.592 -25.268  -3.483 1.00 . A A . 302 ASN O    1 1 
       13 33630 1 1  13 ASN OD1  O  -0.125 -21.355  -3.544 1.00 . A A . 302 ASN OD1  1 1 
       13 33631 1 1  14 HIS C    C   2.738 -23.025  -1.571 1.00 . A A . 303 HIS C    1 1 
       13 33632 1 1  14 HIS CA   C   1.376 -23.647  -1.136 1.00 . A A . 303 HIS CA   1 1 
       13 33633 1 1  14 HIS CB   C   1.475 -24.957  -0.319 1.00 . A A . 303 HIS CB   1 1 
       13 33634 1 1  14 HIS CD2  C   0.441 -24.336   1.932 1.00 . A A . 303 HIS CD2  1 1 
       13 33635 1 1  14 HIS CE1  C  -1.117 -25.883   2.075 1.00 . A A . 303 HIS CE1  1 1 
       13 33636 1 1  14 HIS CG   C   0.451 -25.074   0.783 1.00 . A A . 303 HIS CG   1 1 
       13 33637 1 1  14 HIS H    H  -0.322 -23.106  -2.294 1.00 . A A . 303 HIS H    1 1 
       13 33638 1 1  14 HIS HA   H   0.952 -22.909  -0.463 1.00 . A A . 303 HIS HA   1 1 
       13 33639 1 1  14 HIS HB2  H   1.390 -25.827  -0.970 1.00 . A A . 303 HIS HB2  1 1 
       13 33640 1 1  14 HIS HB3  H   2.450 -25.018   0.161 1.00 . A A . 303 HIS HB3  1 1 
       13 33641 1 1  14 HIS HD2  H   1.112 -23.527   2.180 1.00 . A A . 303 HIS HD2  1 1 
       13 33642 1 1  14 HIS HE1  H  -1.924 -26.488   2.467 1.00 . A A . 303 HIS HE1  1 1 
       13 33643 1 1  14 HIS HE2  H  -0.799 -24.539   3.666 1.00 . A A . 303 HIS HE2  1 1 
       13 33644 1 1  14 HIS N    N   0.419 -23.794  -2.248 1.00 . A A . 303 HIS N    1 1 
       13 33645 1 1  14 HIS ND1  N  -0.553 -26.044   0.865 1.00 . A A . 303 HIS ND1  1 1 
       13 33646 1 1  14 HIS NE2  N  -0.543 -24.861   2.738 1.00 . A A . 303 HIS NE2  1 1 
       13 33647 1 1  14 HIS O    O   3.734 -23.111  -0.846 1.00 . A A . 303 HIS O    1 1 
       13 33648 1 1  15 HIS C    C   4.093 -20.237  -2.883 1.00 . A A . 304 HIS C    1 1 
       13 33649 1 1  15 HIS CA   C   3.966 -21.710  -3.316 1.00 . A A . 304 HIS CA   1 1 
       13 33650 1 1  15 HIS CB   C   3.947 -21.769  -4.855 1.00 . A A . 304 HIS CB   1 1 
       13 33651 1 1  15 HIS CD2  C   5.251 -23.931  -5.252 1.00 . A A . 304 HIS CD2  1 1 
       13 33652 1 1  15 HIS CE1  C   3.949 -24.912  -6.720 1.00 . A A . 304 HIS CE1  1 1 
       13 33653 1 1  15 HIS CG   C   4.178 -23.125  -5.481 1.00 . A A . 304 HIS CG   1 1 
       13 33654 1 1  15 HIS H    H   1.909 -22.250  -3.228 1.00 . A A . 304 HIS H    1 1 
       13 33655 1 1  15 HIS HA   H   4.859 -22.224  -2.979 1.00 . A A . 304 HIS HA   1 1 
       13 33656 1 1  15 HIS HB2  H   3.014 -21.346  -5.225 1.00 . A A . 304 HIS HB2  1 1 
       13 33657 1 1  15 HIS HB3  H   4.749 -21.125  -5.205 1.00 . A A . 304 HIS HB3  1 1 
       13 33658 1 1  15 HIS HD2  H   6.078 -23.693  -4.607 1.00 . A A . 304 HIS HD2  1 1 
       13 33659 1 1  15 HIS HE1  H   3.559 -25.644  -7.410 1.00 . A A . 304 HIS HE1  1 1 
       13 33660 1 1  15 HIS HE2  H   5.644 -25.906  -6.002 1.00 . A A . 304 HIS HE2  1 1 
       13 33661 1 1  15 HIS N    N   2.786 -22.378  -2.745 1.00 . A A . 304 HIS N    1 1 
       13 33662 1 1  15 HIS ND1  N   3.375 -23.731  -6.448 1.00 . A A . 304 HIS ND1  1 1 
       13 33663 1 1  15 HIS NE2  N   5.072 -25.070  -6.004 1.00 . A A . 304 HIS NE2  1 1 
       13 33664 1 1  15 HIS O    O   3.099 -19.523  -2.766 1.00 . A A . 304 HIS O    1 1 
       13 33665 1 1  16 LEU C    C   5.572 -17.412  -3.634 1.00 . A A . 305 LEU C    1 1 
       13 33666 1 1  16 LEU CA   C   5.734 -18.384  -2.440 1.00 . A A . 305 LEU CA   1 1 
       13 33667 1 1  16 LEU CB   C   7.182 -18.423  -1.900 1.00 . A A . 305 LEU CB   1 1 
       13 33668 1 1  16 LEU CD1  C   6.837 -20.145  -0.005 1.00 . A A . 305 LEU CD1  1 1 
       13 33669 1 1  16 LEU CD2  C   8.739 -18.558   0.043 1.00 . A A . 305 LEU CD2  1 1 
       13 33670 1 1  16 LEU CG   C   7.286 -18.733  -0.396 1.00 . A A . 305 LEU CG   1 1 
       13 33671 1 1  16 LEU H    H   6.093 -20.416  -2.951 1.00 . A A . 305 LEU H    1 1 
       13 33672 1 1  16 LEU HA   H   5.079 -18.000  -1.657 1.00 . A A . 305 LEU HA   1 1 
       13 33673 1 1  16 LEU HB2  H   7.777 -19.138  -2.472 1.00 . A A . 305 LEU HB2  1 1 
       13 33674 1 1  16 LEU HB3  H   7.644 -17.446  -2.046 1.00 . A A . 305 LEU HB3  1 1 
       13 33675 1 1  16 LEU HD11 H   7.478 -20.885  -0.482 1.00 . A A . 305 LEU HD11 1 1 
       13 33676 1 1  16 LEU HD12 H   6.898 -20.250   1.077 1.00 . A A . 305 LEU HD12 1 1 
       13 33677 1 1  16 LEU HD13 H   5.807 -20.327  -0.296 1.00 . A A . 305 LEU HD13 1 1 
       13 33678 1 1  16 LEU HD21 H   9.054 -17.523  -0.084 1.00 . A A . 305 LEU HD21 1 1 
       13 33679 1 1  16 LEU HD22 H   8.833 -18.837   1.088 1.00 . A A . 305 LEU HD22 1 1 
       13 33680 1 1  16 LEU HD23 H   9.380 -19.196  -0.557 1.00 . A A . 305 LEU HD23 1 1 
       13 33681 1 1  16 LEU HG   H   6.682 -18.015   0.153 1.00 . A A . 305 LEU HG   1 1 
       13 33682 1 1  16 LEU N    N   5.337 -19.764  -2.763 1.00 . A A . 305 LEU N    1 1 
       13 33683 1 1  16 LEU O    O   6.161 -16.333  -3.657 1.00 . A A . 305 LEU O    1 1 
       13 33684 1 1  17 TYR C    C   3.378 -17.513  -6.696 1.00 . A A . 306 TYR C    1 1 
       13 33685 1 1  17 TYR CA   C   4.689 -17.147  -5.952 1.00 . A A . 306 TYR CA   1 1 
       13 33686 1 1  17 TYR CB   C   5.958 -17.499  -6.760 1.00 . A A . 306 TYR CB   1 1 
       13 33687 1 1  17 TYR CD1  C   5.580 -19.924  -7.438 1.00 . A A . 306 TYR CD1  1 1 
       13 33688 1 1  17 TYR CD2  C   7.597 -19.351  -6.219 1.00 . A A . 306 TYR CD2  1 1 
       13 33689 1 1  17 TYR CE1  C   6.012 -21.253  -7.579 1.00 . A A . 306 TYR CE1  1 1 
       13 33690 1 1  17 TYR CE2  C   8.032 -20.678  -6.351 1.00 . A A . 306 TYR CE2  1 1 
       13 33691 1 1  17 TYR CG   C   6.373 -18.961  -6.785 1.00 . A A . 306 TYR CG   1 1 
       13 33692 1 1  17 TYR CZ   C   7.259 -21.631  -7.045 1.00 . A A . 306 TYR CZ   1 1 
       13 33693 1 1  17 TYR H    H   4.264 -18.652  -4.528 1.00 . A A . 306 TYR H    1 1 
       13 33694 1 1  17 TYR HA   H   4.683 -16.067  -5.796 1.00 . A A . 306 TYR HA   1 1 
       13 33695 1 1  17 TYR HB2  H   5.845 -17.181  -7.794 1.00 . A A . 306 TYR HB2  1 1 
       13 33696 1 1  17 TYR HB3  H   6.785 -16.917  -6.350 1.00 . A A . 306 TYR HB3  1 1 
       13 33697 1 1  17 TYR HD1  H   4.637 -19.645  -7.854 1.00 . A A . 306 TYR HD1  1 1 
       13 33698 1 1  17 TYR HD2  H   8.232 -18.626  -5.729 1.00 . A A . 306 TYR HD2  1 1 
       13 33699 1 1  17 TYR HE1  H   5.400 -21.974  -8.098 1.00 . A A . 306 TYR HE1  1 1 
       13 33700 1 1  17 TYR HE2  H   8.985 -20.957  -5.964 1.00 . A A . 306 TYR HE2  1 1 
       13 33701 1 1  17 TYR HH   H   7.128 -23.436  -7.753 1.00 . A A . 306 TYR HH   1 1 
       13 33702 1 1  17 TYR N    N   4.782 -17.793  -4.640 1.00 . A A . 306 TYR N    1 1 
       13 33703 1 1  17 TYR O    O   2.729 -18.498  -6.321 1.00 . A A . 306 TYR O    1 1 
       13 33704 1 1  17 TYR OH   O   7.721 -22.900  -7.212 1.00 . A A . 306 TYR OH   1 1 
       13 33705 1 1  18 PRO C    C   2.092 -18.195  -9.546 1.00 . A A . 307 PRO C    1 1 
       13 33706 1 1  18 PRO CA   C   1.818 -17.014  -8.590 1.00 . A A . 307 PRO CA   1 1 
       13 33707 1 1  18 PRO CB   C   1.555 -15.684  -9.317 1.00 . A A . 307 PRO CB   1 1 
       13 33708 1 1  18 PRO CD   C   3.574 -15.456  -8.107 1.00 . A A . 307 PRO CD   1 1 
       13 33709 1 1  18 PRO CG   C   2.949 -15.079  -9.445 1.00 . A A . 307 PRO CG   1 1 
       13 33710 1 1  18 PRO HA   H   0.946 -17.262  -7.983 1.00 . A A . 307 PRO HA   1 1 
       13 33711 1 1  18 PRO HB2  H   1.079 -15.797 -10.291 1.00 . A A . 307 PRO HB2  1 1 
       13 33712 1 1  18 PRO HB3  H   0.941 -15.044  -8.682 1.00 . A A . 307 PRO HB3  1 1 
       13 33713 1 1  18 PRO HD2  H   4.655 -15.508  -8.217 1.00 . A A . 307 PRO HD2  1 1 
       13 33714 1 1  18 PRO HD3  H   3.316 -14.706  -7.358 1.00 . A A . 307 PRO HD3  1 1 
       13 33715 1 1  18 PRO HG2  H   3.496 -15.564 -10.256 1.00 . A A . 307 PRO HG2  1 1 
       13 33716 1 1  18 PRO HG3  H   2.917 -13.998  -9.587 1.00 . A A . 307 PRO HG3  1 1 
       13 33717 1 1  18 PRO N    N   2.977 -16.735  -7.729 1.00 . A A . 307 PRO N    1 1 
       13 33718 1 1  18 PRO O    O   2.963 -19.013  -9.281 1.00 . A A . 307 PRO O    1 1 
       13 33719 1 1  19 ASP C    C   3.086 -19.465 -12.100 1.00 . A A . 308 ASP C    1 1 
       13 33720 1 1  19 ASP CA   C   1.604 -19.354 -11.683 1.00 . A A . 308 ASP CA   1 1 
       13 33721 1 1  19 ASP CB   C   0.754 -19.049 -12.927 1.00 . A A . 308 ASP CB   1 1 
       13 33722 1 1  19 ASP CG   C  -0.743 -19.290 -12.692 1.00 . A A . 308 ASP CG   1 1 
       13 33723 1 1  19 ASP H    H   0.622 -17.654 -10.833 1.00 . A A . 308 ASP H    1 1 
       13 33724 1 1  19 ASP HA   H   1.296 -20.323 -11.285 1.00 . A A . 308 ASP HA   1 1 
       13 33725 1 1  19 ASP HB2  H   0.920 -18.013 -13.235 1.00 . A A . 308 ASP HB2  1 1 
       13 33726 1 1  19 ASP HB3  H   1.090 -19.688 -13.746 1.00 . A A . 308 ASP HB3  1 1 
       13 33727 1 1  19 ASP N    N   1.373 -18.311 -10.667 1.00 . A A . 308 ASP N    1 1 
       13 33728 1 1  19 ASP O    O   3.655 -20.559 -12.057 1.00 . A A . 308 ASP O    1 1 
       13 33729 1 1  19 ASP OD1  O  -1.222 -20.412 -12.984 1.00 . A A . 308 ASP OD1  1 1 
       13 33730 1 1  19 ASP OD2  O  -1.437 -18.353 -12.230 1.00 . A A . 308 ASP OD2  1 1 
       13 33731 1 1  20 GLU C    C   5.377 -19.287 -14.100 1.00 . A A . 309 GLU C    1 1 
       13 33732 1 1  20 GLU CA   C   5.016 -18.174 -13.085 1.00 . A A . 309 GLU CA   1 1 
       13 33733 1 1  20 GLU CB   C   6.080 -17.880 -12.010 1.00 . A A . 309 GLU CB   1 1 
       13 33734 1 1  20 GLU CD   C   7.658 -18.700 -10.190 1.00 . A A . 309 GLU CD   1 1 
       13 33735 1 1  20 GLU CG   C   6.399 -19.011 -11.018 1.00 . A A . 309 GLU CG   1 1 
       13 33736 1 1  20 GLU H    H   3.121 -17.490 -12.406 1.00 . A A . 309 GLU H    1 1 
       13 33737 1 1  20 GLU HA   H   4.969 -17.263 -13.681 1.00 . A A . 309 GLU HA   1 1 
       13 33738 1 1  20 GLU HB2  H   6.999 -17.600 -12.527 1.00 . A A . 309 GLU HB2  1 1 
       13 33739 1 1  20 GLU HB3  H   5.754 -17.010 -11.437 1.00 . A A . 309 GLU HB3  1 1 
       13 33740 1 1  20 GLU HG2  H   5.553 -19.151 -10.347 1.00 . A A . 309 GLU HG2  1 1 
       13 33741 1 1  20 GLU HG3  H   6.558 -19.940 -11.567 1.00 . A A . 309 GLU HG3  1 1 
       13 33742 1 1  20 GLU N    N   3.685 -18.324 -12.474 1.00 . A A . 309 GLU N    1 1 
       13 33743 1 1  20 GLU O    O   4.485 -19.834 -14.756 1.00 . A A . 309 GLU O    1 1 
       13 33744 1 1  20 GLU OE1  O   8.108 -17.530 -10.165 1.00 . A A . 309 GLU OE1  1 1 
       13 33745 1 1  20 GLU OE2  O   8.236 -19.642  -9.610 1.00 . A A . 309 GLU OE2  1 1 
       13 33746 1 1  21 LEU C    C   8.692 -20.911 -14.881 1.00 . A A . 310 LEU C    1 1 
       13 33747 1 1  21 LEU CA   C   7.179 -20.718 -15.081 1.00 . A A . 310 LEU CA   1 1 
       13 33748 1 1  21 LEU CB   C   6.829 -20.498 -16.578 1.00 . A A . 310 LEU CB   1 1 
       13 33749 1 1  21 LEU CD1  C   4.887 -21.538 -17.865 1.00 . A A . 310 LEU CD1  1 1 
       13 33750 1 1  21 LEU CD2  C   7.223 -22.255 -18.385 1.00 . A A . 310 LEU CD2  1 1 
       13 33751 1 1  21 LEU CG   C   6.284 -21.767 -17.274 1.00 . A A . 310 LEU CG   1 1 
       13 33752 1 1  21 LEU H    H   7.361 -19.080 -13.746 1.00 . A A . 310 LEU H    1 1 
       13 33753 1 1  21 LEU HA   H   6.686 -21.619 -14.713 1.00 . A A . 310 LEU HA   1 1 
       13 33754 1 1  21 LEU HB2  H   6.097 -19.698 -16.685 1.00 . A A . 310 LEU HB2  1 1 
       13 33755 1 1  21 LEU HB3  H   7.712 -20.130 -17.096 1.00 . A A . 310 LEU HB3  1 1 
       13 33756 1 1  21 LEU HD11 H   4.918 -20.741 -18.611 1.00 . A A . 310 LEU HD11 1 1 
       13 33757 1 1  21 LEU HD12 H   4.531 -22.456 -18.332 1.00 . A A . 310 LEU HD12 1 1 
       13 33758 1 1  21 LEU HD13 H   4.193 -21.263 -17.071 1.00 . A A . 310 LEU HD13 1 1 
       13 33759 1 1  21 LEU HD21 H   8.217 -22.443 -17.976 1.00 . A A . 310 LEU HD21 1 1 
       13 33760 1 1  21 LEU HD22 H   6.844 -23.183 -18.812 1.00 . A A . 310 LEU HD22 1 1 
       13 33761 1 1  21 LEU HD23 H   7.291 -21.507 -19.174 1.00 . A A . 310 LEU HD23 1 1 
       13 33762 1 1  21 LEU HG   H   6.181 -22.560 -16.540 1.00 . A A . 310 LEU HG   1 1 
       13 33763 1 1  21 LEU N    N   6.672 -19.605 -14.266 1.00 . A A . 310 LEU N    1 1 
       13 33764 1 1  21 LEU O    O   9.402 -19.956 -14.551 1.00 . A A . 310 LEU O    1 1 
       13 33765 1 1  22 ASN C    C  11.327 -21.880 -16.424 1.00 . A A . 311 ASN C    1 1 
       13 33766 1 1  22 ASN CA   C  10.666 -22.376 -15.115 1.00 . A A . 311 ASN CA   1 1 
       13 33767 1 1  22 ASN CB   C  10.928 -23.863 -14.788 1.00 . A A . 311 ASN CB   1 1 
       13 33768 1 1  22 ASN CG   C  12.380 -24.163 -14.405 1.00 . A A . 311 ASN CG   1 1 
       13 33769 1 1  22 ASN H    H   8.614 -22.862 -15.458 1.00 . A A . 311 ASN H    1 1 
       13 33770 1 1  22 ASN HA   H  11.094 -21.799 -14.295 1.00 . A A . 311 ASN HA   1 1 
       13 33771 1 1  22 ASN HB2  H  10.317 -24.147 -13.934 1.00 . A A . 311 ASN HB2  1 1 
       13 33772 1 1  22 ASN HB3  H  10.637 -24.487 -15.634 1.00 . A A . 311 ASN HB3  1 1 
       13 33773 1 1  22 ASN HD21 H  13.683 -25.616 -13.944 1.00 . A A . 311 ASN HD21 1 1 
       13 33774 1 1  22 ASN HD22 H  12.052 -26.154 -14.366 1.00 . A A . 311 ASN HD22 1 1 
       13 33775 1 1  22 ASN N    N   9.219 -22.112 -15.142 1.00 . A A . 311 ASN N    1 1 
       13 33776 1 1  22 ASN ND2  N  12.749 -25.420 -14.280 1.00 . A A . 311 ASN ND2  1 1 
       13 33777 1 1  22 ASN O    O  11.801 -22.669 -17.243 1.00 . A A . 311 ASN O    1 1 
       13 33778 1 1  22 ASN OD1  O  13.192 -23.278 -14.177 1.00 . A A . 311 ASN OD1  1 1 
       13 33779 1 1  23 VAL C    C  13.060 -18.998 -17.480 1.00 . A A . 312 VAL C    1 1 
       13 33780 1 1  23 VAL CA   C  11.828 -19.836 -17.824 1.00 . A A . 312 VAL CA   1 1 
       13 33781 1 1  23 VAL CB   C  10.774 -18.911 -18.481 1.00 . A A . 312 VAL CB   1 1 
       13 33782 1 1  23 VAL CG1  C   9.730 -19.764 -19.205 1.00 . A A . 312 VAL CG1  1 1 
       13 33783 1 1  23 VAL CG2  C  10.100 -17.938 -17.497 1.00 . A A . 312 VAL CG2  1 1 
       13 33784 1 1  23 VAL H    H  10.866 -20.007 -15.897 1.00 . A A . 312 VAL H    1 1 
       13 33785 1 1  23 VAL HA   H  12.134 -20.571 -18.569 1.00 . A A . 312 VAL HA   1 1 
       13 33786 1 1  23 VAL HB   H  11.274 -18.308 -19.239 1.00 . A A . 312 VAL HB   1 1 
       13 33787 1 1  23 VAL HG11 H   9.336 -20.510 -18.522 1.00 . A A . 312 VAL HG11 1 1 
       13 33788 1 1  23 VAL HG12 H   8.917 -19.139 -19.575 1.00 . A A . 312 VAL HG12 1 1 
       13 33789 1 1  23 VAL HG13 H  10.194 -20.278 -20.048 1.00 . A A . 312 VAL HG13 1 1 
       13 33790 1 1  23 VAL HG21 H  10.846 -17.286 -17.044 1.00 . A A . 312 VAL HG21 1 1 
       13 33791 1 1  23 VAL HG22 H   9.381 -17.311 -18.028 1.00 . A A . 312 VAL HG22 1 1 
       13 33792 1 1  23 VAL HG23 H   9.570 -18.478 -16.713 1.00 . A A . 312 VAL HG23 1 1 
       13 33793 1 1  23 VAL N    N  11.301 -20.556 -16.637 1.00 . A A . 312 VAL N    1 1 
       13 33794 1 1  23 VAL O    O  13.173 -18.502 -16.366 1.00 . A A . 312 VAL O    1 1 
       13 33795 1 1  24 SER C    C  15.158 -16.676 -17.738 1.00 . A A . 313 SER C    1 1 
       13 33796 1 1  24 SER CA   C  15.271 -18.142 -18.202 1.00 . A A . 313 SER CA   1 1 
       13 33797 1 1  24 SER CB   C  16.136 -18.226 -19.472 1.00 . A A . 313 SER CB   1 1 
       13 33798 1 1  24 SER H    H  13.830 -19.267 -19.328 1.00 . A A . 313 SER H    1 1 
       13 33799 1 1  24 SER HA   H  15.800 -18.678 -17.412 1.00 . A A . 313 SER HA   1 1 
       13 33800 1 1  24 SER HB2  H  17.122 -17.817 -19.245 1.00 . A A . 313 SER HB2  1 1 
       13 33801 1 1  24 SER HB3  H  16.262 -19.273 -19.753 1.00 . A A . 313 SER HB3  1 1 
       13 33802 1 1  24 SER HG   H  14.856 -18.013 -20.975 1.00 . A A . 313 SER HG   1 1 
       13 33803 1 1  24 SER N    N  13.975 -18.816 -18.433 1.00 . A A . 313 SER N    1 1 
       13 33804 1 1  24 SER O    O  16.033 -16.186 -17.017 1.00 . A A . 313 SER O    1 1 
       13 33805 1 1  24 SER OG   O  15.580 -17.499 -20.565 1.00 . A A . 313 SER OG   1 1 
       13 33806 1 1  25 ASN C    C  13.372 -14.585 -16.116 1.00 . A A . 314 ASN C    1 1 
       13 33807 1 1  25 ASN CA   C  13.771 -14.621 -17.607 1.00 . A A . 314 ASN CA   1 1 
       13 33808 1 1  25 ASN CB   C  12.653 -14.007 -18.466 1.00 . A A . 314 ASN CB   1 1 
       13 33809 1 1  25 ASN CG   C  13.126 -13.680 -19.879 1.00 . A A . 314 ASN CG   1 1 
       13 33810 1 1  25 ASN H    H  13.409 -16.424 -18.711 1.00 . A A . 314 ASN H    1 1 
       13 33811 1 1  25 ASN HA   H  14.666 -14.005 -17.716 1.00 . A A . 314 ASN HA   1 1 
       13 33812 1 1  25 ASN HB2  H  11.800 -14.685 -18.497 1.00 . A A . 314 ASN HB2  1 1 
       13 33813 1 1  25 ASN HB3  H  12.319 -13.076 -18.007 1.00 . A A . 314 ASN HB3  1 1 
       13 33814 1 1  25 ASN HD21 H  12.902 -14.129 -21.829 1.00 . A A . 314 ASN HD21 1 1 
       13 33815 1 1  25 ASN HD22 H  11.881 -15.040 -20.731 1.00 . A A . 314 ASN HD22 1 1 
       13 33816 1 1  25 ASN N    N  14.069 -15.978 -18.090 1.00 . A A . 314 ASN N    1 1 
       13 33817 1 1  25 ASN ND2  N  12.594 -14.345 -20.891 1.00 . A A . 314 ASN ND2  1 1 
       13 33818 1 1  25 ASN O    O  13.554 -13.563 -15.451 1.00 . A A . 314 ASN O    1 1 
       13 33819 1 1  25 ASN OD1  O  13.976 -12.821 -20.088 1.00 . A A . 314 ASN OD1  1 1 
       13 33820 1 1  26 ASN C    C  13.795 -16.143 -13.348 1.00 . A A . 315 ASN C    1 1 
       13 33821 1 1  26 ASN CA   C  12.514 -15.837 -14.162 1.00 . A A . 315 ASN CA   1 1 
       13 33822 1 1  26 ASN CB   C  11.464 -16.958 -14.011 1.00 . A A . 315 ASN CB   1 1 
       13 33823 1 1  26 ASN CG   C  10.902 -17.081 -12.600 1.00 . A A . 315 ASN CG   1 1 
       13 33824 1 1  26 ASN H    H  12.784 -16.517 -16.157 1.00 . A A . 315 ASN H    1 1 
       13 33825 1 1  26 ASN HA   H  12.055 -14.911 -13.821 1.00 . A A . 315 ASN HA   1 1 
       13 33826 1 1  26 ASN HB2  H  10.628 -16.759 -14.684 1.00 . A A . 315 ASN HB2  1 1 
       13 33827 1 1  26 ASN HB3  H  11.898 -17.918 -14.286 1.00 . A A . 315 ASN HB3  1 1 
       13 33828 1 1  26 ASN HD21 H   9.590 -18.068 -11.457 1.00 . A A . 315 ASN HD21 1 1 
       13 33829 1 1  26 ASN HD22 H   9.795 -18.704 -13.101 1.00 . A A . 315 ASN HD22 1 1 
       13 33830 1 1  26 ASN N    N  12.843 -15.691 -15.579 1.00 . A A . 315 ASN N    1 1 
       13 33831 1 1  26 ASN ND2  N  10.035 -18.045 -12.372 1.00 . A A . 315 ASN ND2  1 1 
       13 33832 1 1  26 ASN O    O  14.439 -17.158 -13.627 1.00 . A A . 315 ASN O    1 1 
       13 33833 1 1  26 ASN OD1  O  11.239 -16.320 -11.703 1.00 . A A . 315 ASN OD1  1 1 
       13 33834 1 1  27 PRO C    C  15.145 -16.863 -10.596 1.00 . A A . 316 PRO C    1 1 
       13 33835 1 1  27 PRO CA   C  15.338 -15.624 -11.488 1.00 . A A . 316 PRO CA   1 1 
       13 33836 1 1  27 PRO CB   C  15.567 -14.351 -10.668 1.00 . A A . 316 PRO CB   1 1 
       13 33837 1 1  27 PRO CD   C  13.571 -14.069 -11.943 1.00 . A A . 316 PRO CD   1 1 
       13 33838 1 1  27 PRO CG   C  14.175 -13.729 -10.584 1.00 . A A . 316 PRO CG   1 1 
       13 33839 1 1  27 PRO HA   H  16.212 -15.797 -12.118 1.00 . A A . 316 PRO HA   1 1 
       13 33840 1 1  27 PRO HB2  H  15.977 -14.564  -9.680 1.00 . A A . 316 PRO HB2  1 1 
       13 33841 1 1  27 PRO HB3  H  16.231 -13.683 -11.217 1.00 . A A . 316 PRO HB3  1 1 
       13 33842 1 1  27 PRO HD2  H  12.488 -14.135 -11.857 1.00 . A A . 316 PRO HD2  1 1 
       13 33843 1 1  27 PRO HD3  H  13.843 -13.303 -12.670 1.00 . A A . 316 PRO HD3  1 1 
       13 33844 1 1  27 PRO HG2  H  13.599 -14.216  -9.795 1.00 . A A . 316 PRO HG2  1 1 
       13 33845 1 1  27 PRO HG3  H  14.220 -12.652 -10.422 1.00 . A A . 316 PRO HG3  1 1 
       13 33846 1 1  27 PRO N    N  14.176 -15.336 -12.335 1.00 . A A . 316 PRO N    1 1 
       13 33847 1 1  27 PRO O    O  16.125 -17.424 -10.108 1.00 . A A . 316 PRO O    1 1 
       13 33848 1 1  28 HIS C    C  13.952 -19.849 -10.705 1.00 . A A . 317 HIS C    1 1 
       13 33849 1 1  28 HIS CA   C  13.621 -18.638  -9.803 1.00 . A A . 317 HIS CA   1 1 
       13 33850 1 1  28 HIS CB   C  12.155 -18.659  -9.348 1.00 . A A . 317 HIS CB   1 1 
       13 33851 1 1  28 HIS CD2  C  12.698 -17.290  -7.247 1.00 . A A . 317 HIS CD2  1 1 
       13 33852 1 1  28 HIS CE1  C  10.679 -16.583  -6.735 1.00 . A A . 317 HIS CE1  1 1 
       13 33853 1 1  28 HIS CG   C  11.823 -17.749  -8.191 1.00 . A A . 317 HIS CG   1 1 
       13 33854 1 1  28 HIS H    H  13.115 -16.817 -10.777 1.00 . A A . 317 HIS H    1 1 
       13 33855 1 1  28 HIS HA   H  14.248 -18.757  -8.921 1.00 . A A . 317 HIS HA   1 1 
       13 33856 1 1  28 HIS HB2  H  11.508 -18.413 -10.183 1.00 . A A . 317 HIS HB2  1 1 
       13 33857 1 1  28 HIS HB3  H  11.903 -19.674  -9.054 1.00 . A A . 317 HIS HB3  1 1 
       13 33858 1 1  28 HIS HD2  H  13.757 -17.492  -7.203 1.00 . A A . 317 HIS HD2  1 1 
       13 33859 1 1  28 HIS HE1  H   9.861 -16.124  -6.194 1.00 . A A . 317 HIS HE1  1 1 
       13 33860 1 1  28 HIS HE2  H  12.322 -16.119  -5.502 1.00 . A A . 317 HIS HE2  1 1 
       13 33861 1 1  28 HIS N    N  13.907 -17.338 -10.418 1.00 . A A . 317 HIS N    1 1 
       13 33862 1 1  28 HIS ND1  N  10.544 -17.291  -7.866 1.00 . A A . 317 HIS ND1  1 1 
       13 33863 1 1  28 HIS NE2  N  11.966 -16.560  -6.341 1.00 . A A . 317 HIS NE2  1 1 
       13 33864 1 1  28 HIS O    O  13.886 -20.984 -10.229 1.00 . A A . 317 HIS O    1 1 
       13 33865 1 1  29 TYR C    C  15.777 -21.649 -12.199 1.00 . A A . 318 TYR C    1 1 
       13 33866 1 1  29 TYR CA   C  14.757 -20.733 -12.876 1.00 . A A . 318 TYR CA   1 1 
       13 33867 1 1  29 TYR CB   C  15.362 -20.201 -14.184 1.00 . A A . 318 TYR CB   1 1 
       13 33868 1 1  29 TYR CD1  C  14.880 -21.660 -16.200 1.00 . A A . 318 TYR CD1  1 1 
       13 33869 1 1  29 TYR CD2  C  17.008 -21.951 -15.069 1.00 . A A . 318 TYR CD2  1 1 
       13 33870 1 1  29 TYR CE1  C  15.204 -22.687 -17.106 1.00 . A A . 318 TYR CE1  1 1 
       13 33871 1 1  29 TYR CE2  C  17.337 -22.994 -15.958 1.00 . A A . 318 TYR CE2  1 1 
       13 33872 1 1  29 TYR CG   C  15.767 -21.287 -15.176 1.00 . A A . 318 TYR CG   1 1 
       13 33873 1 1  29 TYR CZ   C  16.435 -23.366 -16.982 1.00 . A A . 318 TYR CZ   1 1 
       13 33874 1 1  29 TYR H    H  14.404 -18.697 -12.318 1.00 . A A . 318 TYR H    1 1 
       13 33875 1 1  29 TYR HA   H  13.869 -21.311 -13.118 1.00 . A A . 318 TYR HA   1 1 
       13 33876 1 1  29 TYR HB2  H  14.628 -19.557 -14.658 1.00 . A A . 318 TYR HB2  1 1 
       13 33877 1 1  29 TYR HB3  H  16.237 -19.592 -13.954 1.00 . A A . 318 TYR HB3  1 1 
       13 33878 1 1  29 TYR HD1  H  13.928 -21.169 -16.275 1.00 . A A . 318 TYR HD1  1 1 
       13 33879 1 1  29 TYR HD2  H  17.708 -21.670 -14.294 1.00 . A A . 318 TYR HD2  1 1 
       13 33880 1 1  29 TYR HE1  H  14.504 -22.965 -17.881 1.00 . A A . 318 TYR HE1  1 1 
       13 33881 1 1  29 TYR HE2  H  18.281 -23.512 -15.866 1.00 . A A . 318 TYR HE2  1 1 
       13 33882 1 1  29 TYR HH   H  16.074 -24.522 -18.517 1.00 . A A . 318 TYR HH   1 1 
       13 33883 1 1  29 TYR N    N  14.337 -19.648 -11.977 1.00 . A A . 318 TYR N    1 1 
       13 33884 1 1  29 TYR O    O  16.764 -21.169 -11.634 1.00 . A A . 318 TYR O    1 1 
       13 33885 1 1  29 TYR OH   O  16.755 -24.373 -17.843 1.00 . A A . 318 TYR OH   1 1 
       13 33886 1 1  30 ARG C    C  16.485 -25.212 -12.569 1.00 . A A . 319 ARG C    1 1 
       13 33887 1 1  30 ARG CA   C  16.446 -23.955 -11.681 1.00 . A A . 319 ARG CA   1 1 
       13 33888 1 1  30 ARG CB   C  16.006 -24.251 -10.232 1.00 . A A . 319 ARG CB   1 1 
       13 33889 1 1  30 ARG CD   C  17.870 -22.951  -8.969 1.00 . A A . 319 ARG CD   1 1 
       13 33890 1 1  30 ARG CG   C  17.144 -24.284  -9.209 1.00 . A A . 319 ARG CG   1 1 
       13 33891 1 1  30 ARG CZ   C  16.958 -20.867  -7.887 1.00 . A A . 319 ARG CZ   1 1 
       13 33892 1 1  30 ARG H    H  14.738 -23.286 -12.787 1.00 . A A . 319 ARG H    1 1 
       13 33893 1 1  30 ARG HA   H  17.439 -23.516 -11.661 1.00 . A A . 319 ARG HA   1 1 
       13 33894 1 1  30 ARG HB2  H  15.290 -23.500  -9.894 1.00 . A A . 319 ARG HB2  1 1 
       13 33895 1 1  30 ARG HB3  H  15.519 -25.224 -10.201 1.00 . A A . 319 ARG HB3  1 1 
       13 33896 1 1  30 ARG HD2  H  18.887 -23.178  -8.648 1.00 . A A . 319 ARG HD2  1 1 
       13 33897 1 1  30 ARG HD3  H  17.947 -22.382  -9.892 1.00 . A A . 319 ARG HD3  1 1 
       13 33898 1 1  30 ARG HE   H  17.139 -22.642  -6.999 1.00 . A A . 319 ARG HE   1 1 
       13 33899 1 1  30 ARG HG2  H  16.721 -24.619  -8.267 1.00 . A A . 319 ARG HG2  1 1 
       13 33900 1 1  30 ARG HG3  H  17.868 -25.031  -9.522 1.00 . A A . 319 ARG HG3  1 1 
       13 33901 1 1  30 ARG HH11 H  17.075 -20.565  -9.886 1.00 . A A . 319 ARG HH11 1 1 
       13 33902 1 1  30 ARG HH12 H  16.750 -19.137  -8.951 1.00 . A A . 319 ARG HH12 1 1 
       13 33903 1 1  30 ARG HH21 H  16.854 -20.839  -5.875 1.00 . A A . 319 ARG HH21 1 1 
       13 33904 1 1  30 ARG HH22 H  16.506 -19.316  -6.676 1.00 . A A . 319 ARG HH22 1 1 
       13 33905 1 1  30 ARG N    N  15.550 -22.961 -12.270 1.00 . A A . 319 ARG N    1 1 
       13 33906 1 1  30 ARG NE   N  17.243 -22.162  -7.895 1.00 . A A . 319 ARG NE   1 1 
       13 33907 1 1  30 ARG NH1  N  16.937 -20.131  -8.981 1.00 . A A . 319 ARG NH1  1 1 
       13 33908 1 1  30 ARG NH2  N  16.708 -20.299  -6.731 1.00 . A A . 319 ARG NH2  1 1 
       13 33909 1 1  30 ARG O    O  15.421 -25.654 -13.021 1.00 . A A . 319 ARG O    1 1 
       13 33910 1 1  31 PRO C    C  17.318 -28.194 -12.966 1.00 . A A . 320 PRO C    1 1 
       13 33911 1 1  31 PRO CA   C  17.840 -26.948 -13.686 1.00 . A A . 320 PRO CA   1 1 
       13 33912 1 1  31 PRO CB   C  19.345 -27.045 -13.972 1.00 . A A . 320 PRO CB   1 1 
       13 33913 1 1  31 PRO CD   C  18.990 -25.323 -12.378 1.00 . A A . 320 PRO CD   1 1 
       13 33914 1 1  31 PRO CG   C  19.962 -26.452 -12.709 1.00 . A A . 320 PRO CG   1 1 
       13 33915 1 1  31 PRO HA   H  17.299 -26.821 -14.625 1.00 . A A . 320 PRO HA   1 1 
       13 33916 1 1  31 PRO HB2  H  19.676 -28.069 -14.142 1.00 . A A . 320 PRO HB2  1 1 
       13 33917 1 1  31 PRO HB3  H  19.593 -26.417 -14.828 1.00 . A A . 320 PRO HB3  1 1 
       13 33918 1 1  31 PRO HD2  H  19.002 -25.144 -11.305 1.00 . A A . 320 PRO HD2  1 1 
       13 33919 1 1  31 PRO HD3  H  19.279 -24.419 -12.914 1.00 . A A . 320 PRO HD3  1 1 
       13 33920 1 1  31 PRO HG2  H  19.953 -27.193 -11.906 1.00 . A A . 320 PRO HG2  1 1 
       13 33921 1 1  31 PRO HG3  H  20.972 -26.080 -12.880 1.00 . A A . 320 PRO HG3  1 1 
       13 33922 1 1  31 PRO N    N  17.682 -25.766 -12.847 1.00 . A A . 320 PRO N    1 1 
       13 33923 1 1  31 PRO O    O  17.071 -28.169 -11.766 1.00 . A A . 320 PRO O    1 1 
       13 33924 1 1  32 LYS C    C  17.379 -31.726 -14.067 1.00 . A A . 321 LYS C    1 1 
       13 33925 1 1  32 LYS CA   C  16.700 -30.593 -13.260 1.00 . A A . 321 LYS CA   1 1 
       13 33926 1 1  32 LYS CB   C  15.145 -30.643 -13.243 1.00 . A A . 321 LYS CB   1 1 
       13 33927 1 1  32 LYS CD   C  14.701 -30.025 -15.707 1.00 . A A . 321 LYS CD   1 1 
       13 33928 1 1  32 LYS CE   C  14.111 -28.935 -16.614 1.00 . A A . 321 LYS CE   1 1 
       13 33929 1 1  32 LYS CG   C  14.373 -29.752 -14.236 1.00 . A A . 321 LYS CG   1 1 
       13 33930 1 1  32 LYS H    H  17.446 -29.204 -14.696 1.00 . A A . 321 LYS H    1 1 
       13 33931 1 1  32 LYS HA   H  17.012 -30.735 -12.225 1.00 . A A . 321 LYS HA   1 1 
       13 33932 1 1  32 LYS HB2  H  14.806 -31.676 -13.353 1.00 . A A . 321 LYS HB2  1 1 
       13 33933 1 1  32 LYS HB3  H  14.832 -30.323 -12.251 1.00 . A A . 321 LYS HB3  1 1 
       13 33934 1 1  32 LYS HD2  H  15.779 -30.057 -15.846 1.00 . A A . 321 LYS HD2  1 1 
       13 33935 1 1  32 LYS HD3  H  14.293 -30.998 -15.978 1.00 . A A . 321 LYS HD3  1 1 
       13 33936 1 1  32 LYS HE2  H  13.152 -29.284 -17.006 1.00 . A A . 321 LYS HE2  1 1 
       13 33937 1 1  32 LYS HE3  H  13.920 -28.038 -16.017 1.00 . A A . 321 LYS HE3  1 1 
       13 33938 1 1  32 LYS HG2  H  13.304 -29.912 -14.085 1.00 . A A . 321 LYS HG2  1 1 
       13 33939 1 1  32 LYS HG3  H  14.582 -28.708 -14.006 1.00 . A A . 321 LYS HG3  1 1 
       13 33940 1 1  32 LYS HZ1  H  15.263 -29.425 -18.270 1.00 . A A . 321 LYS HZ1  1 1 
       13 33941 1 1  32 LYS HZ2  H  14.619 -27.918 -18.355 1.00 . A A . 321 LYS HZ2  1 1 
       13 33942 1 1  32 LYS HZ3  H  15.895 -28.202 -17.382 1.00 . A A . 321 LYS HZ3  1 1 
       13 33943 1 1  32 LYS N    N  17.191 -29.286 -13.721 1.00 . A A . 321 LYS N    1 1 
       13 33944 1 1  32 LYS NZ   N  15.033 -28.598 -17.733 1.00 . A A . 321 LYS NZ   1 1 
       13 33945 1 1  32 LYS O    O  16.744 -32.324 -14.941 1.00 . A A . 321 LYS O    1 1 
       13 33946 1 1  33 PRO C    C  18.971 -34.333 -14.458 1.00 . A A . 322 PRO C    1 1 
       13 33947 1 1  33 PRO CA   C  19.471 -32.901 -14.670 1.00 . A A . 322 PRO CA   1 1 
       13 33948 1 1  33 PRO CB   C  20.935 -32.703 -14.261 1.00 . A A . 322 PRO CB   1 1 
       13 33949 1 1  33 PRO CD   C  19.551 -31.344 -12.855 1.00 . A A . 322 PRO CD   1 1 
       13 33950 1 1  33 PRO CG   C  20.842 -32.161 -12.835 1.00 . A A . 322 PRO CG   1 1 
       13 33951 1 1  33 PRO HA   H  19.372 -32.632 -15.723 1.00 . A A . 322 PRO HA   1 1 
       13 33952 1 1  33 PRO HB2  H  21.508 -33.629 -14.309 1.00 . A A . 322 PRO HB2  1 1 
       13 33953 1 1  33 PRO HB3  H  21.389 -31.948 -14.904 1.00 . A A . 322 PRO HB3  1 1 
       13 33954 1 1  33 PRO HD2  H  19.095 -31.352 -11.865 1.00 . A A . 322 PRO HD2  1 1 
       13 33955 1 1  33 PRO HD3  H  19.772 -30.320 -13.160 1.00 . A A . 322 PRO HD3  1 1 
       13 33956 1 1  33 PRO HG2  H  20.739 -32.988 -12.131 1.00 . A A . 322 PRO HG2  1 1 
       13 33957 1 1  33 PRO HG3  H  21.706 -31.546 -12.577 1.00 . A A . 322 PRO HG3  1 1 
       13 33958 1 1  33 PRO N    N  18.692 -31.974 -13.854 1.00 . A A . 322 PRO N    1 1 
       13 33959 1 1  33 PRO O    O  19.060 -34.880 -13.361 1.00 . A A . 322 PRO O    1 1 
       13 33960 1 1  34 VAL C    C  18.943 -37.286 -15.887 1.00 . A A . 323 VAL C    1 1 
       13 33961 1 1  34 VAL CA   C  17.851 -36.271 -15.532 1.00 . A A . 323 VAL CA   1 1 
       13 33962 1 1  34 VAL CB   C  16.677 -36.407 -16.535 1.00 . A A . 323 VAL CB   1 1 
       13 33963 1 1  34 VAL CG1  C  15.839 -37.670 -16.262 1.00 . A A . 323 VAL CG1  1 1 
       13 33964 1 1  34 VAL CG2  C  15.723 -35.204 -16.501 1.00 . A A . 323 VAL CG2  1 1 
       13 33965 1 1  34 VAL H    H  18.386 -34.389 -16.388 1.00 . A A . 323 VAL H    1 1 
       13 33966 1 1  34 VAL HA   H  17.467 -36.482 -14.534 1.00 . A A . 323 VAL HA   1 1 
       13 33967 1 1  34 VAL HB   H  17.082 -36.478 -17.544 1.00 . A A . 323 VAL HB   1 1 
       13 33968 1 1  34 VAL HG11 H  15.428 -37.642 -15.251 1.00 . A A . 323 VAL HG11 1 1 
       13 33969 1 1  34 VAL HG12 H  15.017 -37.718 -16.975 1.00 . A A . 323 VAL HG12 1 1 
       13 33970 1 1  34 VAL HG13 H  16.443 -38.569 -16.381 1.00 . A A . 323 VAL HG13 1 1 
       13 33971 1 1  34 VAL HG21 H  16.237 -34.295 -16.808 1.00 . A A . 323 VAL HG21 1 1 
       13 33972 1 1  34 VAL HG22 H  14.912 -35.373 -17.206 1.00 . A A . 323 VAL HG22 1 1 
       13 33973 1 1  34 VAL HG23 H  15.317 -35.073 -15.496 1.00 . A A . 323 VAL HG23 1 1 
       13 33974 1 1  34 VAL N    N  18.426 -34.919 -15.526 1.00 . A A . 323 VAL N    1 1 
       13 33975 1 1  34 VAL O    O  19.807 -37.018 -16.723 1.00 . A A . 323 VAL O    1 1 
       13 33976 1 1  35 SER C    C  19.017 -40.927 -15.533 1.00 . A A . 324 SER C    1 1 
       13 33977 1 1  35 SER CA   C  19.779 -39.596 -15.574 1.00 . A A . 324 SER CA   1 1 
       13 33978 1 1  35 SER CB   C  21.011 -39.624 -14.630 1.00 . A A . 324 SER CB   1 1 
       13 33979 1 1  35 SER H    H  18.122 -38.631 -14.627 1.00 . A A . 324 SER H    1 1 
       13 33980 1 1  35 SER HA   H  20.155 -39.500 -16.593 1.00 . A A . 324 SER HA   1 1 
       13 33981 1 1  35 SER HB2  H  21.099 -40.612 -14.175 1.00 . A A . 324 SER HB2  1 1 
       13 33982 1 1  35 SER HB3  H  21.904 -39.470 -15.239 1.00 . A A . 324 SER HB3  1 1 
       13 33983 1 1  35 SER HG   H  20.159 -38.682 -13.123 1.00 . A A . 324 SER HG   1 1 
       13 33984 1 1  35 SER N    N  18.881 -38.468 -15.282 1.00 . A A . 324 SER N    1 1 
       13 33985 1 1  35 SER O    O  17.846 -40.973 -15.152 1.00 . A A . 324 SER O    1 1 
       13 33986 1 1  35 SER OG   O  21.014 -38.649 -13.591 1.00 . A A . 324 SER OG   1 1 
       13 33987 1 1  36 TYR C    C  20.156 -44.360 -15.326 1.00 . A A . 325 TYR C    1 1 
       13 33988 1 1  36 TYR CA   C  19.113 -43.380 -15.889 1.00 . A A . 325 TYR CA   1 1 
       13 33989 1 1  36 TYR CB   C  18.680 -43.814 -17.301 1.00 . A A . 325 TYR CB   1 1 
       13 33990 1 1  36 TYR CD1  C  18.271 -41.757 -18.730 1.00 . A A . 325 TYR CD1  1 1 
       13 33991 1 1  36 TYR CD2  C  16.360 -43.118 -18.072 1.00 . A A . 325 TYR CD2  1 1 
       13 33992 1 1  36 TYR CE1  C  17.423 -40.894 -19.448 1.00 . A A . 325 TYR CE1  1 1 
       13 33993 1 1  36 TYR CE2  C  15.512 -42.273 -18.813 1.00 . A A . 325 TYR CE2  1 1 
       13 33994 1 1  36 TYR CG   C  17.746 -42.868 -18.037 1.00 . A A . 325 TYR CG   1 1 
       13 33995 1 1  36 TYR CZ   C  16.038 -41.158 -19.500 1.00 . A A . 325 TYR CZ   1 1 
       13 33996 1 1  36 TYR H    H  20.635 -41.940 -16.218 1.00 . A A . 325 TYR H    1 1 
       13 33997 1 1  36 TYR HA   H  18.238 -43.397 -15.242 1.00 . A A . 325 TYR HA   1 1 
       13 33998 1 1  36 TYR HB2  H  19.567 -43.946 -17.918 1.00 . A A . 325 TYR HB2  1 1 
       13 33999 1 1  36 TYR HB3  H  18.196 -44.788 -17.222 1.00 . A A . 325 TYR HB3  1 1 
       13 34000 1 1  36 TYR HD1  H  19.335 -41.565 -18.706 1.00 . A A . 325 TYR HD1  1 1 
       13 34001 1 1  36 TYR HD2  H  15.948 -43.966 -17.538 1.00 . A A . 325 TYR HD2  1 1 
       13 34002 1 1  36 TYR HE1  H  17.830 -40.039 -19.968 1.00 . A A . 325 TYR HE1  1 1 
       13 34003 1 1  36 TYR HE2  H  14.451 -42.448 -18.834 1.00 . A A . 325 TYR HE2  1 1 
       13 34004 1 1  36 TYR HH   H  14.294 -40.667 -20.220 1.00 . A A . 325 TYR HH   1 1 
       13 34005 1 1  36 TYR N    N  19.674 -42.025 -15.916 1.00 . A A . 325 TYR N    1 1 
       13 34006 1 1  36 TYR O    O  21.253 -44.486 -15.875 1.00 . A A . 325 TYR O    1 1 
       13 34007 1 1  36 TYR OH   O  15.205 -40.340 -20.201 1.00 . A A . 325 TYR OH   1 1 
       13 34008 1 1  37 ASP C    C  20.055 -47.428 -13.649 1.00 . A A . 326 ASP C    1 1 
       13 34009 1 1  37 ASP CA   C  20.683 -46.029 -13.573 1.00 . A A . 326 ASP CA   1 1 
       13 34010 1 1  37 ASP CB   C  20.957 -45.586 -12.124 1.00 . A A . 326 ASP CB   1 1 
       13 34011 1 1  37 ASP CG   C  22.219 -46.243 -11.540 1.00 . A A . 326 ASP CG   1 1 
       13 34012 1 1  37 ASP H    H  18.907 -44.890 -13.828 1.00 . A A . 326 ASP H    1 1 
       13 34013 1 1  37 ASP HA   H  21.647 -46.060 -14.083 1.00 . A A . 326 ASP HA   1 1 
       13 34014 1 1  37 ASP HB2  H  21.097 -44.501 -12.109 1.00 . A A . 326 ASP HB2  1 1 
       13 34015 1 1  37 ASP HB3  H  20.095 -45.811 -11.493 1.00 . A A . 326 ASP HB3  1 1 
       13 34016 1 1  37 ASP N    N  19.825 -45.048 -14.233 1.00 . A A . 326 ASP N    1 1 
       13 34017 1 1  37 ASP O    O  19.072 -47.733 -12.971 1.00 . A A . 326 ASP O    1 1 
       13 34018 1 1  37 ASP OD1  O  22.665 -47.288 -12.068 1.00 . A A . 326 ASP OD1  1 1 
       13 34019 1 1  37 ASP OD2  O  22.763 -45.694 -10.552 1.00 . A A . 326 ASP OD2  1 1 
       13 34020 1 1  38 SER C    C  20.311 -50.578 -13.423 1.00 . A A . 327 SER C    1 1 
       13 34021 1 1  38 SER CA   C  20.159 -49.683 -14.671 1.00 . A A . 327 SER CA   1 1 
       13 34022 1 1  38 SER CB   C  20.862 -50.312 -15.888 1.00 . A A . 327 SER CB   1 1 
       13 34023 1 1  38 SER H    H  21.427 -47.986 -15.021 1.00 . A A . 327 SER H    1 1 
       13 34024 1 1  38 SER HA   H  19.091 -49.644 -14.896 1.00 . A A . 327 SER HA   1 1 
       13 34025 1 1  38 SER HB2  H  20.293 -51.190 -16.197 1.00 . A A . 327 SER HB2  1 1 
       13 34026 1 1  38 SER HB3  H  20.852 -49.601 -16.716 1.00 . A A . 327 SER HB3  1 1 
       13 34027 1 1  38 SER HG   H  22.737 -49.934 -15.352 1.00 . A A . 327 SER HG   1 1 
       13 34028 1 1  38 SER N    N  20.636 -48.301 -14.474 1.00 . A A . 327 SER N    1 1 
       13 34029 1 1  38 SER O    O  19.776 -51.693 -13.393 1.00 . A A . 327 SER O    1 1 
       13 34030 1 1  38 SER OG   O  22.201 -50.710 -15.609 1.00 . A A . 327 SER OG   1 1 
       13 34031 1 1  39 THR C    C  19.792 -50.810 -10.325 1.00 . A A . 328 THR C    1 1 
       13 34032 1 1  39 THR CA   C  21.131 -50.735 -11.068 1.00 . A A . 328 THR CA   1 1 
       13 34033 1 1  39 THR CB   C  22.210 -50.015 -10.240 1.00 . A A . 328 THR CB   1 1 
       13 34034 1 1  39 THR CG2  C  21.685 -48.860  -9.373 1.00 . A A . 328 THR CG2  1 1 
       13 34035 1 1  39 THR H    H  21.437 -49.176 -12.500 1.00 . A A . 328 THR H    1 1 
       13 34036 1 1  39 THR HA   H  21.461 -51.762 -11.230 1.00 . A A . 328 THR HA   1 1 
       13 34037 1 1  39 THR HB   H  22.967 -49.627 -10.923 1.00 . A A . 328 THR HB   1 1 
       13 34038 1 1  39 THR HG1  H  23.635 -50.552  -9.027 1.00 . A A . 328 THR HG1  1 1 
       13 34039 1 1  39 THR HG21 H  21.106 -49.241  -8.532 1.00 . A A . 328 THR HG21 1 1 
       13 34040 1 1  39 THR HG22 H  22.525 -48.281  -8.990 1.00 . A A . 328 THR HG22 1 1 
       13 34041 1 1  39 THR HG23 H  21.052 -48.202  -9.968 1.00 . A A . 328 THR HG23 1 1 
       13 34042 1 1  39 THR N    N  21.008 -50.088 -12.382 1.00 . A A . 328 THR N    1 1 
       13 34043 1 1  39 THR O    O  19.610 -51.690  -9.479 1.00 . A A . 328 THR O    1 1 
       13 34044 1 1  39 THR OG1  O  22.829 -50.959  -9.396 1.00 . A A . 328 THR OG1  1 1 
       13 34045 1 1  40 LEU C    C  16.655 -51.078 -10.433 1.00 . A A . 329 LEU C    1 1 
       13 34046 1 1  40 LEU CA   C  17.526 -49.872 -10.007 1.00 . A A . 329 LEU CA   1 1 
       13 34047 1 1  40 LEU CB   C  16.822 -48.536 -10.330 1.00 . A A . 329 LEU CB   1 1 
       13 34048 1 1  40 LEU CD1  C  16.616 -46.044 -10.042 1.00 . A A . 329 LEU CD1  1 1 
       13 34049 1 1  40 LEU CD2  C  17.758 -47.351  -8.252 1.00 . A A . 329 LEU CD2  1 1 
       13 34050 1 1  40 LEU CG   C  17.499 -47.268  -9.766 1.00 . A A . 329 LEU CG   1 1 
       13 34051 1 1  40 LEU H    H  19.050 -49.234 -11.360 1.00 . A A . 329 LEU H    1 1 
       13 34052 1 1  40 LEU HA   H  17.675 -49.944  -8.932 1.00 . A A . 329 LEU HA   1 1 
       13 34053 1 1  40 LEU HB2  H  16.755 -48.446 -11.414 1.00 . A A . 329 LEU HB2  1 1 
       13 34054 1 1  40 LEU HB3  H  15.799 -48.573  -9.951 1.00 . A A . 329 LEU HB3  1 1 
       13 34055 1 1  40 LEU HD11 H  15.682 -46.117  -9.482 1.00 . A A . 329 LEU HD11 1 1 
       13 34056 1 1  40 LEU HD12 H  17.150 -45.141  -9.750 1.00 . A A . 329 LEU HD12 1 1 
       13 34057 1 1  40 LEU HD13 H  16.385 -45.969 -11.100 1.00 . A A . 329 LEU HD13 1 1 
       13 34058 1 1  40 LEU HD21 H  18.517 -48.101  -8.040 1.00 . A A . 329 LEU HD21 1 1 
       13 34059 1 1  40 LEU HD22 H  18.121 -46.392  -7.884 1.00 . A A . 329 LEU HD22 1 1 
       13 34060 1 1  40 LEU HD23 H  16.836 -47.607  -7.728 1.00 . A A . 329 LEU HD23 1 1 
       13 34061 1 1  40 LEU HG   H  18.453 -47.122 -10.273 1.00 . A A . 329 LEU HG   1 1 
       13 34062 1 1  40 LEU N    N  18.849 -49.906 -10.631 1.00 . A A . 329 LEU N    1 1 
       13 34063 1 1  40 LEU O    O  16.832 -51.599 -11.543 1.00 . A A . 329 LEU O    1 1 
       13 34064 1 1  41 PRO C    C  13.851 -52.342 -11.044 1.00 . A A . 330 PRO C    1 1 
       13 34065 1 1  41 PRO CA   C  14.802 -52.631  -9.861 1.00 . A A . 330 PRO CA   1 1 
       13 34066 1 1  41 PRO CB   C  14.060 -52.903  -8.544 1.00 . A A . 330 PRO CB   1 1 
       13 34067 1 1  41 PRO CD   C  15.486 -51.009  -8.227 1.00 . A A . 330 PRO CD   1 1 
       13 34068 1 1  41 PRO CG   C  14.159 -51.592  -7.770 1.00 . A A . 330 PRO CG   1 1 
       13 34069 1 1  41 PRO HA   H  15.403 -53.507 -10.107 1.00 . A A . 330 PRO HA   1 1 
       13 34070 1 1  41 PRO HB2  H  13.021 -53.188  -8.701 1.00 . A A . 330 PRO HB2  1 1 
       13 34071 1 1  41 PRO HB3  H  14.585 -53.683  -7.992 1.00 . A A . 330 PRO HB3  1 1 
       13 34072 1 1  41 PRO HD2  H  15.432 -49.920  -8.202 1.00 . A A . 330 PRO HD2  1 1 
       13 34073 1 1  41 PRO HD3  H  16.286 -51.361  -7.574 1.00 . A A . 330 PRO HD3  1 1 
       13 34074 1 1  41 PRO HG2  H  13.362 -50.920  -8.075 1.00 . A A . 330 PRO HG2  1 1 
       13 34075 1 1  41 PRO HG3  H  14.133 -51.747  -6.692 1.00 . A A . 330 PRO HG3  1 1 
       13 34076 1 1  41 PRO N    N  15.707 -51.515  -9.577 1.00 . A A . 330 PRO N    1 1 
       13 34077 1 1  41 PRO O    O  13.698 -51.181 -11.433 1.00 . A A . 330 PRO O    1 1 
       13 34078 1 1  42 PRO C    C  11.084 -52.555 -12.584 1.00 . A A . 331 PRO C    1 1 
       13 34079 1 1  42 PRO CA   C  12.419 -53.260 -12.850 1.00 . A A . 331 PRO CA   1 1 
       13 34080 1 1  42 PRO CB   C  12.199 -54.694 -13.349 1.00 . A A . 331 PRO CB   1 1 
       13 34081 1 1  42 PRO CD   C  13.348 -54.785 -11.263 1.00 . A A . 331 PRO CD   1 1 
       13 34082 1 1  42 PRO CG   C  12.285 -55.525 -12.070 1.00 . A A . 331 PRO CG   1 1 
       13 34083 1 1  42 PRO HA   H  12.975 -52.709 -13.608 1.00 . A A . 331 PRO HA   1 1 
       13 34084 1 1  42 PRO HB2  H  11.235 -54.814 -13.846 1.00 . A A . 331 PRO HB2  1 1 
       13 34085 1 1  42 PRO HB3  H  13.010 -54.974 -14.021 1.00 . A A . 331 PRO HB3  1 1 
       13 34086 1 1  42 PRO HD2  H  13.174 -54.937 -10.199 1.00 . A A . 331 PRO HD2  1 1 
       13 34087 1 1  42 PRO HD3  H  14.338 -55.149 -11.540 1.00 . A A . 331 PRO HD3  1 1 
       13 34088 1 1  42 PRO HG2  H  11.332 -55.492 -11.539 1.00 . A A . 331 PRO HG2  1 1 
       13 34089 1 1  42 PRO HG3  H  12.574 -56.558 -12.273 1.00 . A A . 331 PRO HG3  1 1 
       13 34090 1 1  42 PRO N    N  13.229 -53.382 -11.640 1.00 . A A . 331 PRO N    1 1 
       13 34091 1 1  42 PRO O    O  10.359 -52.907 -11.654 1.00 . A A . 331 PRO O    1 1 
       13 34092 1 1  43 ASP C    C   9.636 -49.734 -12.170 1.00 . A A . 332 ASP C    1 1 
       13 34093 1 1  43 ASP CA   C   9.584 -50.702 -13.376 1.00 . A A . 332 ASP CA   1 1 
       13 34094 1 1  43 ASP CB   C   8.259 -51.492 -13.538 1.00 . A A . 332 ASP CB   1 1 
       13 34095 1 1  43 ASP CG   C   7.905 -51.706 -15.018 1.00 . A A . 332 ASP CG   1 1 
       13 34096 1 1  43 ASP H    H  11.490 -51.306 -14.096 1.00 . A A . 332 ASP H    1 1 
       13 34097 1 1  43 ASP HA   H   9.639 -50.037 -14.236 1.00 . A A . 332 ASP HA   1 1 
       13 34098 1 1  43 ASP HB2  H   8.305 -52.455 -13.030 1.00 . A A . 332 ASP HB2  1 1 
       13 34099 1 1  43 ASP HB3  H   7.435 -50.944 -13.079 1.00 . A A . 332 ASP HB3  1 1 
       13 34100 1 1  43 ASP N    N  10.767 -51.576 -13.438 1.00 . A A . 332 ASP N    1 1 
       13 34101 1 1  43 ASP O    O   8.601 -49.381 -11.614 1.00 . A A . 332 ASP O    1 1 
       13 34102 1 1  43 ASP OD1  O   8.364 -52.706 -15.620 1.00 . A A . 332 ASP OD1  1 1 
       13 34103 1 1  43 ASP OD2  O   7.151 -50.876 -15.577 1.00 . A A . 332 ASP OD2  1 1 
       13 34104 1 1  44 HIS C    C  11.743 -47.000 -11.112 1.00 . A A . 333 HIS C    1 1 
       13 34105 1 1  44 HIS CA   C  11.023 -48.297 -10.686 1.00 . A A . 333 HIS CA   1 1 
       13 34106 1 1  44 HIS CB   C  11.797 -48.941  -9.529 1.00 . A A . 333 HIS CB   1 1 
       13 34107 1 1  44 HIS CD2  C  10.551 -49.692  -7.431 1.00 . A A . 333 HIS CD2  1 1 
       13 34108 1 1  44 HIS CE1  C  10.172 -51.796  -7.953 1.00 . A A . 333 HIS CE1  1 1 
       13 34109 1 1  44 HIS CG   C  11.010 -49.921  -8.698 1.00 . A A . 333 HIS CG   1 1 
       13 34110 1 1  44 HIS H    H  11.654 -49.619 -12.252 1.00 . A A . 333 HIS H    1 1 
       13 34111 1 1  44 HIS HA   H  10.051 -48.001 -10.303 1.00 . A A . 333 HIS HA   1 1 
       13 34112 1 1  44 HIS HB2  H  12.687 -49.429  -9.919 1.00 . A A . 333 HIS HB2  1 1 
       13 34113 1 1  44 HIS HB3  H  12.143 -48.150  -8.868 1.00 . A A . 333 HIS HB3  1 1 
       13 34114 1 1  44 HIS HD2  H  10.622 -48.770  -6.877 1.00 . A A . 333 HIS HD2  1 1 
       13 34115 1 1  44 HIS HE1  H   9.848 -52.825  -7.884 1.00 . A A . 333 HIS HE1  1 1 
       13 34116 1 1  44 HIS HE2  H   9.628 -51.055  -6.062 1.00 . A A . 333 HIS HE2  1 1 
       13 34117 1 1  44 HIS N    N  10.831 -49.270 -11.775 1.00 . A A . 333 HIS N    1 1 
       13 34118 1 1  44 HIS ND1  N  10.773 -51.256  -9.024 1.00 . A A . 333 HIS ND1  1 1 
       13 34119 1 1  44 HIS NE2  N  10.034 -50.882  -6.976 1.00 . A A . 333 HIS NE2  1 1 
       13 34120 1 1  44 HIS O    O  12.593 -46.994 -12.005 1.00 . A A . 333 HIS O    1 1 
       13 34121 1 1  45 ILE C    C  12.625 -44.058  -9.303 1.00 . A A . 334 ILE C    1 1 
       13 34122 1 1  45 ILE CA   C  12.001 -44.557 -10.614 1.00 . A A . 334 ILE CA   1 1 
       13 34123 1 1  45 ILE CB   C  10.910 -43.596 -11.162 1.00 . A A . 334 ILE CB   1 1 
       13 34124 1 1  45 ILE CD1  C   8.962 -41.985 -10.563 1.00 . A A . 334 ILE CD1  1 1 
       13 34125 1 1  45 ILE CG1  C   9.884 -43.123 -10.110 1.00 . A A . 334 ILE CG1  1 1 
       13 34126 1 1  45 ILE CG2  C  10.150 -44.277 -12.324 1.00 . A A . 334 ILE CG2  1 1 
       13 34127 1 1  45 ILE H    H  10.688 -45.994  -9.728 1.00 . A A . 334 ILE H    1 1 
       13 34128 1 1  45 ILE HA   H  12.806 -44.602 -11.351 1.00 . A A . 334 ILE HA   1 1 
       13 34129 1 1  45 ILE HB   H  11.412 -42.705 -11.532 1.00 . A A . 334 ILE HB   1 1 
       13 34130 1 1  45 ILE HD11 H   8.424 -42.235 -11.474 1.00 . A A . 334 ILE HD11 1 1 
       13 34131 1 1  45 ILE HD12 H   8.228 -41.781  -9.786 1.00 . A A . 334 ILE HD12 1 1 
       13 34132 1 1  45 ILE HD13 H   9.560 -41.093 -10.722 1.00 . A A . 334 ILE HD13 1 1 
       13 34133 1 1  45 ILE HG12 H   9.276 -43.975  -9.833 1.00 . A A . 334 ILE HG12 1 1 
       13 34134 1 1  45 ILE HG13 H  10.402 -42.754  -9.229 1.00 . A A . 334 ILE HG13 1 1 
       13 34135 1 1  45 ILE HG21 H   9.527 -45.093 -11.957 1.00 . A A . 334 ILE HG21 1 1 
       13 34136 1 1  45 ILE HG22 H   9.491 -43.569 -12.804 1.00 . A A . 334 ILE HG22 1 1 
       13 34137 1 1  45 ILE HG23 H  10.843 -44.673 -13.066 1.00 . A A . 334 ILE HG23 1 1 
       13 34138 1 1  45 ILE N    N  11.433 -45.904 -10.415 1.00 . A A . 334 ILE N    1 1 
       13 34139 1 1  45 ILE O    O  12.106 -44.366  -8.232 1.00 . A A . 334 ILE O    1 1 
       13 34140 1 1  46 LYS C    C  14.170 -41.192  -8.087 1.00 . A A . 335 LYS C    1 1 
       13 34141 1 1  46 LYS CA   C  14.359 -42.711  -8.152 1.00 . A A . 335 LYS CA   1 1 
       13 34142 1 1  46 LYS CB   C  15.836 -43.127  -8.156 1.00 . A A . 335 LYS CB   1 1 
       13 34143 1 1  46 LYS CD   C  17.964 -43.341  -6.840 1.00 . A A . 335 LYS CD   1 1 
       13 34144 1 1  46 LYS CE   C  19.169 -42.588  -6.260 1.00 . A A . 335 LYS CE   1 1 
       13 34145 1 1  46 LYS CG   C  16.749 -42.440  -7.121 1.00 . A A . 335 LYS CG   1 1 
       13 34146 1 1  46 LYS H    H  14.112 -43.056 -10.252 1.00 . A A . 335 LYS H    1 1 
       13 34147 1 1  46 LYS HA   H  13.914 -43.136  -7.253 1.00 . A A . 335 LYS HA   1 1 
       13 34148 1 1  46 LYS HB2  H  15.855 -44.204  -7.981 1.00 . A A . 335 LYS HB2  1 1 
       13 34149 1 1  46 LYS HB3  H  16.246 -42.938  -9.148 1.00 . A A . 335 LYS HB3  1 1 
       13 34150 1 1  46 LYS HD2  H  17.665 -44.118  -6.137 1.00 . A A . 335 LYS HD2  1 1 
       13 34151 1 1  46 LYS HD3  H  18.268 -43.821  -7.771 1.00 . A A . 335 LYS HD3  1 1 
       13 34152 1 1  46 LYS HE2  H  19.363 -41.703  -6.877 1.00 . A A . 335 LYS HE2  1 1 
       13 34153 1 1  46 LYS HE3  H  18.933 -42.249  -5.246 1.00 . A A . 335 LYS HE3  1 1 
       13 34154 1 1  46 LYS HG2  H  17.084 -41.485  -7.524 1.00 . A A . 335 LYS HG2  1 1 
       13 34155 1 1  46 LYS HG3  H  16.211 -42.257  -6.190 1.00 . A A . 335 LYS HG3  1 1 
       13 34156 1 1  46 LYS HZ1  H  20.603 -43.770  -7.183 1.00 . A A . 335 LYS HZ1  1 1 
       13 34157 1 1  46 LYS HZ2  H  21.176 -42.973  -5.882 1.00 . A A . 335 LYS HZ2  1 1 
       13 34158 1 1  46 LYS HZ3  H  20.221 -44.283  -5.680 1.00 . A A . 335 LYS HZ3  1 1 
       13 34159 1 1  46 LYS N    N  13.712 -43.286  -9.345 1.00 . A A . 335 LYS N    1 1 
       13 34160 1 1  46 LYS NZ   N  20.372 -43.462  -6.248 1.00 . A A . 335 LYS NZ   1 1 
       13 34161 1 1  46 LYS O    O  14.446 -40.485  -9.058 1.00 . A A . 335 LYS O    1 1 
       13 34162 1 1  47 VAL C    C  14.032 -38.656  -5.591 1.00 . A A . 336 VAL C    1 1 
       13 34163 1 1  47 VAL CA   C  13.295 -39.298  -6.765 1.00 . A A . 336 VAL CA   1 1 
       13 34164 1 1  47 VAL CB   C  11.766 -39.183  -6.590 1.00 . A A . 336 VAL CB   1 1 
       13 34165 1 1  47 VAL CG1  C  11.363 -37.703  -6.539 1.00 . A A . 336 VAL CG1  1 1 
       13 34166 1 1  47 VAL CG2  C  11.034 -39.867  -7.759 1.00 . A A . 336 VAL CG2  1 1 
       13 34167 1 1  47 VAL H    H  13.459 -41.362  -6.200 1.00 . A A . 336 VAL H    1 1 
       13 34168 1 1  47 VAL HA   H  13.547 -38.742  -7.666 1.00 . A A . 336 VAL HA   1 1 
       13 34169 1 1  47 VAL HB   H  11.456 -39.671  -5.666 1.00 . A A . 336 VAL HB   1 1 
       13 34170 1 1  47 VAL HG11 H  11.794 -37.171  -7.390 1.00 . A A . 336 VAL HG11 1 1 
       13 34171 1 1  47 VAL HG12 H  10.280 -37.614  -6.580 1.00 . A A . 336 VAL HG12 1 1 
       13 34172 1 1  47 VAL HG13 H  11.711 -37.242  -5.612 1.00 . A A . 336 VAL HG13 1 1 
       13 34173 1 1  47 VAL HG21 H  11.156 -40.949  -7.696 1.00 . A A . 336 VAL HG21 1 1 
       13 34174 1 1  47 VAL HG22 H   9.969 -39.642  -7.725 1.00 . A A . 336 VAL HG22 1 1 
       13 34175 1 1  47 VAL HG23 H  11.440 -39.522  -8.708 1.00 . A A . 336 VAL HG23 1 1 
       13 34176 1 1  47 VAL N    N  13.698 -40.699  -6.940 1.00 . A A . 336 VAL N    1 1 
       13 34177 1 1  47 VAL O    O  13.693 -38.901  -4.436 1.00 . A A . 336 VAL O    1 1 
       13 34178 1 1  48 TYR C    C  14.733 -35.881  -4.369 1.00 . A A . 337 TYR C    1 1 
       13 34179 1 1  48 TYR CA   C  15.694 -36.934  -4.935 1.00 . A A . 337 TYR CA   1 1 
       13 34180 1 1  48 TYR CB   C  16.910 -36.240  -5.578 1.00 . A A . 337 TYR CB   1 1 
       13 34181 1 1  48 TYR CD1  C  18.811 -37.312  -6.877 1.00 . A A . 337 TYR CD1  1 1 
       13 34182 1 1  48 TYR CD2  C  18.763 -37.538  -4.450 1.00 . A A . 337 TYR CD2  1 1 
       13 34183 1 1  48 TYR CE1  C  20.015 -38.043  -6.922 1.00 . A A . 337 TYR CE1  1 1 
       13 34184 1 1  48 TYR CE2  C  19.966 -38.267  -4.489 1.00 . A A . 337 TYR CE2  1 1 
       13 34185 1 1  48 TYR CG   C  18.178 -37.068  -5.641 1.00 . A A . 337 TYR CG   1 1 
       13 34186 1 1  48 TYR CZ   C  20.592 -38.528  -5.728 1.00 . A A . 337 TYR CZ   1 1 
       13 34187 1 1  48 TYR H    H  15.239 -37.682  -6.879 1.00 . A A . 337 TYR H    1 1 
       13 34188 1 1  48 TYR HA   H  16.042 -37.529  -4.097 1.00 . A A . 337 TYR HA   1 1 
       13 34189 1 1  48 TYR HB2  H  16.652 -35.902  -6.580 1.00 . A A . 337 TYR HB2  1 1 
       13 34190 1 1  48 TYR HB3  H  17.146 -35.348  -4.998 1.00 . A A . 337 TYR HB3  1 1 
       13 34191 1 1  48 TYR HD1  H  18.381 -36.927  -7.792 1.00 . A A . 337 TYR HD1  1 1 
       13 34192 1 1  48 TYR HD2  H  18.294 -37.331  -3.499 1.00 . A A . 337 TYR HD2  1 1 
       13 34193 1 1  48 TYR HE1  H  20.504 -38.227  -7.868 1.00 . A A . 337 TYR HE1  1 1 
       13 34194 1 1  48 TYR HE2  H  20.416 -38.619  -3.572 1.00 . A A . 337 TYR HE2  1 1 
       13 34195 1 1  48 TYR HH   H  22.053 -39.524  -4.897 1.00 . A A . 337 TYR HH   1 1 
       13 34196 1 1  48 TYR N    N  15.023 -37.816  -5.896 1.00 . A A . 337 TYR N    1 1 
       13 34197 1 1  48 TYR O    O  13.998 -35.223  -5.100 1.00 . A A . 337 TYR O    1 1 
       13 34198 1 1  48 TYR OH   O  21.752 -39.241  -5.773 1.00 . A A . 337 TYR OH   1 1 
       13 34199 1 1  49 SER C    C  14.561 -33.249  -2.608 1.00 . A A . 338 SER C    1 1 
       13 34200 1 1  49 SER CA   C  13.960 -34.646  -2.403 1.00 . A A . 338 SER CA   1 1 
       13 34201 1 1  49 SER CB   C  13.841 -34.966  -0.915 1.00 . A A . 338 SER CB   1 1 
       13 34202 1 1  49 SER H    H  15.382 -36.237  -2.487 1.00 . A A . 338 SER H    1 1 
       13 34203 1 1  49 SER HA   H  12.949 -34.650  -2.816 1.00 . A A . 338 SER HA   1 1 
       13 34204 1 1  49 SER HB2  H  13.409 -35.962  -0.795 1.00 . A A . 338 SER HB2  1 1 
       13 34205 1 1  49 SER HB3  H  14.826 -34.944  -0.450 1.00 . A A . 338 SER HB3  1 1 
       13 34206 1 1  49 SER HG   H  12.767 -34.351   0.587 1.00 . A A . 338 SER HG   1 1 
       13 34207 1 1  49 SER N    N  14.759 -35.678  -3.059 1.00 . A A . 338 SER N    1 1 
       13 34208 1 1  49 SER O    O  15.776 -33.056  -2.502 1.00 . A A . 338 SER O    1 1 
       13 34209 1 1  49 SER OG   O  13.002 -34.016  -0.300 1.00 . A A . 338 SER OG   1 1 
       13 34210 1 1  50 ARG C    C  13.177 -30.223  -1.549 1.00 . A A . 339 ARG C    1 1 
       13 34211 1 1  50 ARG CA   C  13.933 -30.830  -2.754 1.00 . A A . 339 ARG CA   1 1 
       13 34212 1 1  50 ARG CB   C  13.526 -30.114  -4.054 1.00 . A A . 339 ARG CB   1 1 
       13 34213 1 1  50 ARG CD   C  13.694 -29.869  -6.560 1.00 . A A . 339 ARG CD   1 1 
       13 34214 1 1  50 ARG CG   C  14.051 -30.744  -5.351 1.00 . A A . 339 ARG CG   1 1 
       13 34215 1 1  50 ARG CZ   C  11.298 -29.210  -6.920 1.00 . A A . 339 ARG CZ   1 1 
       13 34216 1 1  50 ARG H    H  12.701 -32.549  -2.931 1.00 . A A . 339 ARG H    1 1 
       13 34217 1 1  50 ARG HA   H  15.000 -30.666  -2.596 1.00 . A A . 339 ARG HA   1 1 
       13 34218 1 1  50 ARG HB2  H  12.441 -30.045  -4.104 1.00 . A A . 339 ARG HB2  1 1 
       13 34219 1 1  50 ARG HB3  H  13.934 -29.109  -3.995 1.00 . A A . 339 ARG HB3  1 1 
       13 34220 1 1  50 ARG HD2  H  13.879 -28.825  -6.311 1.00 . A A . 339 ARG HD2  1 1 
       13 34221 1 1  50 ARG HD3  H  14.364 -30.117  -7.374 1.00 . A A . 339 ARG HD3  1 1 
       13 34222 1 1  50 ARG HE   H  12.113 -30.885  -7.596 1.00 . A A . 339 ARG HE   1 1 
       13 34223 1 1  50 ARG HG2  H  15.137 -30.821  -5.284 1.00 . A A . 339 ARG HG2  1 1 
       13 34224 1 1  50 ARG HG3  H  13.646 -31.746  -5.490 1.00 . A A . 339 ARG HG3  1 1 
       13 34225 1 1  50 ARG HH11 H  12.161 -28.034  -5.521 1.00 . A A . 339 ARG HH11 1 1 
       13 34226 1 1  50 ARG HH12 H  10.672 -27.444  -6.165 1.00 . A A . 339 ARG HH12 1 1 
       13 34227 1 1  50 ARG HH21 H  10.110 -30.245  -8.162 1.00 . A A . 339 ARG HH21 1 1 
       13 34228 1 1  50 ARG HH22 H   9.445 -28.715  -7.640 1.00 . A A . 339 ARG HH22 1 1 
       13 34229 1 1  50 ARG N    N  13.679 -32.273  -2.857 1.00 . A A . 339 ARG N    1 1 
       13 34230 1 1  50 ARG NE   N  12.311 -30.056  -7.044 1.00 . A A . 339 ARG NE   1 1 
       13 34231 1 1  50 ARG NH1  N  11.368 -28.178  -6.123 1.00 . A A . 339 ARG NH1  1 1 
       13 34232 1 1  50 ARG NH2  N  10.199 -29.396  -7.615 1.00 . A A . 339 ARG NH2  1 1 
       13 34233 1 1  50 ARG O    O  13.027 -28.994  -1.456 1.00 . A A . 339 ARG O    1 1 
       13 34234 1 1  51 THR C    C  12.575 -31.017   1.812 1.00 . A A . 340 THR C    1 1 
       13 34235 1 1  51 THR CA   C  11.846 -30.729   0.511 1.00 . A A . 340 THR CA   1 1 
       13 34236 1 1  51 THR CB   C  10.539 -31.519   0.501 1.00 . A A . 340 THR CB   1 1 
       13 34237 1 1  51 THR CG2  C   9.560 -31.091   1.600 1.00 . A A . 340 THR CG2  1 1 
       13 34238 1 1  51 THR H    H  12.853 -32.070  -0.788 1.00 . A A . 340 THR H    1 1 
       13 34239 1 1  51 THR HA   H  11.596 -29.676   0.456 1.00 . A A . 340 THR HA   1 1 
       13 34240 1 1  51 THR HB   H  10.762 -32.579   0.582 1.00 . A A . 340 THR HB   1 1 
       13 34241 1 1  51 THR HG1  H  10.320 -31.706  -1.438 1.00 . A A . 340 THR HG1  1 1 
       13 34242 1 1  51 THR HG21 H   9.346 -30.025   1.511 1.00 . A A . 340 THR HG21 1 1 
       13 34243 1 1  51 THR HG22 H   8.625 -31.641   1.490 1.00 . A A . 340 THR HG22 1 1 
       13 34244 1 1  51 THR HG23 H   9.969 -31.296   2.586 1.00 . A A . 340 THR HG23 1 1 
       13 34245 1 1  51 THR N    N  12.675 -31.080  -0.646 1.00 . A A . 340 THR N    1 1 
       13 34246 1 1  51 THR O    O  13.135 -32.090   2.016 1.00 . A A . 340 THR O    1 1 
       13 34247 1 1  51 THR OG1  O   9.858 -31.279  -0.690 1.00 . A A . 340 THR OG1  1 1 
       13 34248 1 1  52 LEU C    C  11.610 -30.391   4.999 1.00 . A A . 341 LEU C    1 1 
       13 34249 1 1  52 LEU CA   C  12.855 -30.206   4.135 1.00 . A A . 341 LEU CA   1 1 
       13 34250 1 1  52 LEU CB   C  13.607 -28.941   4.563 1.00 . A A . 341 LEU CB   1 1 
       13 34251 1 1  52 LEU CD1  C  15.428 -27.311   4.093 1.00 . A A . 341 LEU CD1  1 1 
       13 34252 1 1  52 LEU CD2  C  15.969 -29.768   4.149 1.00 . A A . 341 LEU CD2  1 1 
       13 34253 1 1  52 LEU CG   C  14.915 -28.716   3.789 1.00 . A A . 341 LEU CG   1 1 
       13 34254 1 1  52 LEU H    H  11.993 -29.227   2.480 1.00 . A A . 341 LEU H    1 1 
       13 34255 1 1  52 LEU HA   H  13.501 -31.073   4.259 1.00 . A A . 341 LEU HA   1 1 
       13 34256 1 1  52 LEU HB2  H  12.953 -28.082   4.408 1.00 . A A . 341 LEU HB2  1 1 
       13 34257 1 1  52 LEU HB3  H  13.828 -29.004   5.631 1.00 . A A . 341 LEU HB3  1 1 
       13 34258 1 1  52 LEU HD11 H  15.571 -27.179   5.165 1.00 . A A . 341 LEU HD11 1 1 
       13 34259 1 1  52 LEU HD12 H  16.372 -27.165   3.576 1.00 . A A . 341 LEU HD12 1 1 
       13 34260 1 1  52 LEU HD13 H  14.717 -26.566   3.733 1.00 . A A . 341 LEU HD13 1 1 
       13 34261 1 1  52 LEU HD21 H  15.657 -30.751   3.795 1.00 . A A . 341 LEU HD21 1 1 
       13 34262 1 1  52 LEU HD22 H  16.912 -29.513   3.668 1.00 . A A . 341 LEU HD22 1 1 
       13 34263 1 1  52 LEU HD23 H  16.111 -29.809   5.230 1.00 . A A . 341 LEU HD23 1 1 
       13 34264 1 1  52 LEU HG   H  14.732 -28.767   2.717 1.00 . A A . 341 LEU HG   1 1 
       13 34265 1 1  52 LEU N    N  12.479 -30.074   2.738 1.00 . A A . 341 LEU N    1 1 
       13 34266 1 1  52 LEU O    O  10.621 -29.672   4.836 1.00 . A A . 341 LEU O    1 1 
       13 34267 1 1  53 PHE C    C  11.434 -30.375   8.179 1.00 . A A . 342 PHE C    1 1 
       13 34268 1 1  53 PHE CA   C  10.834 -31.318   7.131 1.00 . A A . 342 PHE CA   1 1 
       13 34269 1 1  53 PHE CB   C  10.724 -32.751   7.668 1.00 . A A . 342 PHE CB   1 1 
       13 34270 1 1  53 PHE CD1  C  10.495 -33.498  10.089 1.00 . A A . 342 PHE CD1  1 1 
       13 34271 1 1  53 PHE CD2  C   8.624 -32.358   9.034 1.00 . A A . 342 PHE CD2  1 1 
       13 34272 1 1  53 PHE CE1  C   9.756 -33.604  11.282 1.00 . A A . 342 PHE CE1  1 1 
       13 34273 1 1  53 PHE CE2  C   7.882 -32.486  10.216 1.00 . A A . 342 PHE CE2  1 1 
       13 34274 1 1  53 PHE CG   C   9.932 -32.873   8.959 1.00 . A A . 342 PHE CG   1 1 
       13 34275 1 1  53 PHE CZ   C   8.446 -33.099  11.345 1.00 . A A . 342 PHE CZ   1 1 
       13 34276 1 1  53 PHE H    H  12.566 -31.815   6.036 1.00 . A A . 342 PHE H    1 1 
       13 34277 1 1  53 PHE HA   H   9.838 -30.961   6.863 1.00 . A A . 342 PHE HA   1 1 
       13 34278 1 1  53 PHE HB2  H  10.251 -33.376   6.911 1.00 . A A . 342 PHE HB2  1 1 
       13 34279 1 1  53 PHE HB3  H  11.730 -33.136   7.830 1.00 . A A . 342 PHE HB3  1 1 
       13 34280 1 1  53 PHE HD1  H  11.496 -33.902  10.046 1.00 . A A . 342 PHE HD1  1 1 
       13 34281 1 1  53 PHE HD2  H   8.181 -31.862   8.184 1.00 . A A . 342 PHE HD2  1 1 
       13 34282 1 1  53 PHE HE1  H  10.189 -34.086  12.148 1.00 . A A . 342 PHE HE1  1 1 
       13 34283 1 1  53 PHE HE2  H   6.871 -32.118  10.252 1.00 . A A . 342 PHE HE2  1 1 
       13 34284 1 1  53 PHE HZ   H   7.870 -33.187  12.257 1.00 . A A . 342 PHE HZ   1 1 
       13 34285 1 1  53 PHE N    N  11.693 -31.308   5.957 1.00 . A A . 342 PHE N    1 1 
       13 34286 1 1  53 PHE O    O  12.650 -30.346   8.366 1.00 . A A . 342 PHE O    1 1 
       13 34287 1 1  54 ILE C    C  10.172 -28.856  11.130 1.00 . A A . 343 ILE C    1 1 
       13 34288 1 1  54 ILE CA   C  10.971 -28.595   9.847 1.00 . A A . 343 ILE CA   1 1 
       13 34289 1 1  54 ILE CB   C  10.679 -27.176   9.300 1.00 . A A . 343 ILE CB   1 1 
       13 34290 1 1  54 ILE CD1  C  12.722 -26.880   7.689 1.00 . A A . 343 ILE CD1  1 1 
       13 34291 1 1  54 ILE CG1  C  11.201 -26.887   7.874 1.00 . A A . 343 ILE CG1  1 1 
       13 34292 1 1  54 ILE CG2  C  11.192 -26.098  10.266 1.00 . A A . 343 ILE CG2  1 1 
       13 34293 1 1  54 ILE H    H   9.595 -29.671   8.633 1.00 . A A . 343 ILE H    1 1 
       13 34294 1 1  54 ILE HA   H  12.033 -28.664  10.072 1.00 . A A . 343 ILE HA   1 1 
       13 34295 1 1  54 ILE HB   H   9.597 -27.068   9.247 1.00 . A A . 343 ILE HB   1 1 
       13 34296 1 1  54 ILE HD11 H  13.152 -27.821   8.024 1.00 . A A . 343 ILE HD11 1 1 
       13 34297 1 1  54 ILE HD12 H  12.954 -26.738   6.633 1.00 . A A . 343 ILE HD12 1 1 
       13 34298 1 1  54 ILE HD13 H  13.166 -26.056   8.247 1.00 . A A . 343 ILE HD13 1 1 
       13 34299 1 1  54 ILE HG12 H  10.764 -27.597   7.171 1.00 . A A . 343 ILE HG12 1 1 
       13 34300 1 1  54 ILE HG13 H  10.840 -25.902   7.593 1.00 . A A . 343 ILE HG13 1 1 
       13 34301 1 1  54 ILE HG21 H  12.277 -26.134  10.332 1.00 . A A . 343 ILE HG21 1 1 
       13 34302 1 1  54 ILE HG22 H  10.881 -25.111   9.920 1.00 . A A . 343 ILE HG22 1 1 
       13 34303 1 1  54 ILE HG23 H  10.785 -26.256  11.259 1.00 . A A . 343 ILE HG23 1 1 
       13 34304 1 1  54 ILE N    N  10.587 -29.600   8.852 1.00 . A A . 343 ILE N    1 1 
       13 34305 1 1  54 ILE O    O   8.990 -28.535  11.189 1.00 . A A . 343 ILE O    1 1 
       13 34306 1 1  55 GLY C    C  10.472 -28.081  14.248 1.00 . A A . 344 GLY C    1 1 
       13 34307 1 1  55 GLY CA   C  10.224 -29.411  13.533 1.00 . A A . 344 GLY CA   1 1 
       13 34308 1 1  55 GLY H    H  11.745 -29.733  12.039 1.00 . A A . 344 GLY H    1 1 
       13 34309 1 1  55 GLY HA2  H   9.145 -29.568  13.489 1.00 . A A . 344 GLY HA2  1 1 
       13 34310 1 1  55 GLY HA3  H  10.670 -30.210  14.126 1.00 . A A . 344 GLY HA3  1 1 
       13 34311 1 1  55 GLY N    N  10.794 -29.408  12.172 1.00 . A A . 344 GLY N    1 1 
       13 34312 1 1  55 GLY O    O  11.111 -27.188  13.696 1.00 . A A . 344 GLY O    1 1 
       13 34313 1 1  56 GLY C    C   9.659 -25.461  15.808 1.00 . A A . 345 GLY C    1 1 
       13 34314 1 1  56 GLY CA   C  10.287 -26.760  16.320 1.00 . A A . 345 GLY CA   1 1 
       13 34315 1 1  56 GLY H    H   9.470 -28.701  15.897 1.00 . A A . 345 GLY H    1 1 
       13 34316 1 1  56 GLY HA2  H   9.935 -26.929  17.340 1.00 . A A . 345 GLY HA2  1 1 
       13 34317 1 1  56 GLY HA3  H  11.367 -26.611  16.338 1.00 . A A . 345 GLY HA3  1 1 
       13 34318 1 1  56 GLY N    N   9.986 -27.936  15.485 1.00 . A A . 345 GLY N    1 1 
       13 34319 1 1  56 GLY O    O  10.296 -24.413  15.874 1.00 . A A . 345 GLY O    1 1 
       13 34320 1 1  57 VAL C    C   6.497 -24.014  15.438 1.00 . A A . 346 VAL C    1 1 
       13 34321 1 1  57 VAL CA   C   7.719 -24.447  14.601 1.00 . A A . 346 VAL CA   1 1 
       13 34322 1 1  57 VAL CB   C   7.297 -24.842  13.161 1.00 . A A . 346 VAL CB   1 1 
       13 34323 1 1  57 VAL CG1  C   6.764 -23.642  12.370 1.00 . A A . 346 VAL CG1  1 1 
       13 34324 1 1  57 VAL CG2  C   8.463 -25.428  12.358 1.00 . A A . 346 VAL CG2  1 1 
       13 34325 1 1  57 VAL H    H   8.001 -26.465  15.281 1.00 . A A . 346 VAL H    1 1 
       13 34326 1 1  57 VAL HA   H   8.393 -23.599  14.495 1.00 . A A . 346 VAL HA   1 1 
       13 34327 1 1  57 VAL HB   H   6.516 -25.602  13.204 1.00 . A A . 346 VAL HB   1 1 
       13 34328 1 1  57 VAL HG11 H   7.547 -22.895  12.264 1.00 . A A . 346 VAL HG11 1 1 
       13 34329 1 1  57 VAL HG12 H   6.465 -23.973  11.377 1.00 . A A . 346 VAL HG12 1 1 
       13 34330 1 1  57 VAL HG13 H   5.904 -23.202  12.871 1.00 . A A . 346 VAL HG13 1 1 
       13 34331 1 1  57 VAL HG21 H   8.766 -26.378  12.791 1.00 . A A . 346 VAL HG21 1 1 
       13 34332 1 1  57 VAL HG22 H   8.161 -25.610  11.327 1.00 . A A . 346 VAL HG22 1 1 
       13 34333 1 1  57 VAL HG23 H   9.304 -24.736  12.369 1.00 . A A . 346 VAL HG23 1 1 
       13 34334 1 1  57 VAL N    N   8.438 -25.545  15.273 1.00 . A A . 346 VAL N    1 1 
       13 34335 1 1  57 VAL O    O   5.389 -24.503  15.194 1.00 . A A . 346 VAL O    1 1 
       13 34336 1 1  58 PRO C    C   4.709 -21.617  16.247 1.00 . A A . 347 PRO C    1 1 
       13 34337 1 1  58 PRO CA   C   5.548 -22.516  17.163 1.00 . A A . 347 PRO CA   1 1 
       13 34338 1 1  58 PRO CB   C   6.186 -21.732  18.317 1.00 . A A . 347 PRO CB   1 1 
       13 34339 1 1  58 PRO CD   C   7.927 -22.590  16.933 1.00 . A A . 347 PRO CD   1 1 
       13 34340 1 1  58 PRO CG   C   7.571 -21.374  17.780 1.00 . A A . 347 PRO CG   1 1 
       13 34341 1 1  58 PRO HA   H   4.910 -23.300  17.574 1.00 . A A . 347 PRO HA   1 1 
       13 34342 1 1  58 PRO HB2  H   5.614 -20.843  18.586 1.00 . A A . 347 PRO HB2  1 1 
       13 34343 1 1  58 PRO HB3  H   6.294 -22.387  19.184 1.00 . A A . 347 PRO HB3  1 1 
       13 34344 1 1  58 PRO HD2  H   8.596 -22.293  16.130 1.00 . A A . 347 PRO HD2  1 1 
       13 34345 1 1  58 PRO HD3  H   8.403 -23.344  17.559 1.00 . A A . 347 PRO HD3  1 1 
       13 34346 1 1  58 PRO HG2  H   7.507 -20.489  17.144 1.00 . A A . 347 PRO HG2  1 1 
       13 34347 1 1  58 PRO HG3  H   8.293 -21.220  18.584 1.00 . A A . 347 PRO HG3  1 1 
       13 34348 1 1  58 PRO N    N   6.664 -23.115  16.431 1.00 . A A . 347 PRO N    1 1 
       13 34349 1 1  58 PRO O    O   5.173 -21.175  15.195 1.00 . A A . 347 PRO O    1 1 
       13 34350 1 1  59 LEU C    C   2.962 -19.126  15.503 1.00 . A A . 348 LEU C    1 1 
       13 34351 1 1  59 LEU CA   C   2.498 -20.540  15.876 1.00 . A A . 348 LEU CA   1 1 
       13 34352 1 1  59 LEU CB   C   1.131 -20.562  16.586 1.00 . A A . 348 LEU CB   1 1 
       13 34353 1 1  59 LEU CD1  C   0.609 -18.272  17.615 1.00 . A A . 348 LEU CD1  1 1 
       13 34354 1 1  59 LEU CD2  C   0.035 -20.369  18.839 1.00 . A A . 348 LEU CD2  1 1 
       13 34355 1 1  59 LEU CG   C   1.045 -19.725  17.881 1.00 . A A . 348 LEU CG   1 1 
       13 34356 1 1  59 LEU H    H   3.152 -21.717  17.536 1.00 . A A . 348 LEU H    1 1 
       13 34357 1 1  59 LEU HA   H   2.359 -21.042  14.929 1.00 . A A . 348 LEU HA   1 1 
       13 34358 1 1  59 LEU HB2  H   0.366 -20.217  15.886 1.00 . A A . 348 LEU HB2  1 1 
       13 34359 1 1  59 LEU HB3  H   0.898 -21.606  16.808 1.00 . A A . 348 LEU HB3  1 1 
       13 34360 1 1  59 LEU HD11 H  -0.363 -18.256  17.120 1.00 . A A . 348 LEU HD11 1 1 
       13 34361 1 1  59 LEU HD12 H   0.537 -17.730  18.558 1.00 . A A . 348 LEU HD12 1 1 
       13 34362 1 1  59 LEU HD13 H   1.330 -17.754  16.987 1.00 . A A . 348 LEU HD13 1 1 
       13 34363 1 1  59 LEU HD21 H   0.357 -21.382  19.088 1.00 . A A . 348 LEU HD21 1 1 
       13 34364 1 1  59 LEU HD22 H  -0.024 -19.789  19.760 1.00 . A A . 348 LEU HD22 1 1 
       13 34365 1 1  59 LEU HD23 H  -0.950 -20.410  18.373 1.00 . A A . 348 LEU HD23 1 1 
       13 34366 1 1  59 LEU HG   H   2.017 -19.716  18.375 1.00 . A A . 348 LEU HG   1 1 
       13 34367 1 1  59 LEU N    N   3.470 -21.323  16.660 1.00 . A A . 348 LEU N    1 1 
       13 34368 1 1  59 LEU O    O   2.442 -18.535  14.556 1.00 . A A . 348 LEU O    1 1 
       13 34369 1 1  60 ASN C    C   5.204 -17.118  14.640 1.00 . A A . 349 ASN C    1 1 
       13 34370 1 1  60 ASN CA   C   4.501 -17.258  16.004 1.00 . A A . 349 ASN CA   1 1 
       13 34371 1 1  60 ASN CB   C   5.479 -16.926  17.149 1.00 . A A . 349 ASN CB   1 1 
       13 34372 1 1  60 ASN CG   C   5.167 -15.568  17.767 1.00 . A A . 349 ASN CG   1 1 
       13 34373 1 1  60 ASN H    H   4.329 -19.150  16.976 1.00 . A A . 349 ASN H    1 1 
       13 34374 1 1  60 ASN HA   H   3.673 -16.546  16.025 1.00 . A A . 349 ASN HA   1 1 
       13 34375 1 1  60 ASN HB2  H   5.430 -17.689  17.927 1.00 . A A . 349 ASN HB2  1 1 
       13 34376 1 1  60 ASN HB3  H   6.504 -16.914  16.776 1.00 . A A . 349 ASN HB3  1 1 
       13 34377 1 1  60 ASN HD21 H   4.348 -14.661  19.371 1.00 . A A . 349 ASN HD21 1 1 
       13 34378 1 1  60 ASN HD22 H   4.353 -16.415  19.420 1.00 . A A . 349 ASN HD22 1 1 
       13 34379 1 1  60 ASN N    N   3.947 -18.591  16.228 1.00 . A A . 349 ASN N    1 1 
       13 34380 1 1  60 ASN ND2  N   4.570 -15.550  18.947 1.00 . A A . 349 ASN ND2  1 1 
       13 34381 1 1  60 ASN O    O   5.248 -16.017  14.087 1.00 . A A . 349 ASN O    1 1 
       13 34382 1 1  60 ASN OD1  O   5.435 -14.520  17.191 1.00 . A A . 349 ASN OD1  1 1 
       13 34383 1 1  61 MET C    C   5.738 -18.968  11.730 1.00 . A A . 350 MET C    1 1 
       13 34384 1 1  61 MET CA   C   6.495 -18.229  12.838 1.00 . A A . 350 MET CA   1 1 
       13 34385 1 1  61 MET CB   C   7.920 -18.751  13.071 1.00 . A A . 350 MET CB   1 1 
       13 34386 1 1  61 MET CE   C  10.814 -19.769  13.205 1.00 . A A . 350 MET CE   1 1 
       13 34387 1 1  61 MET CG   C   8.054 -20.273  13.170 1.00 . A A . 350 MET CG   1 1 
       13 34388 1 1  61 MET H    H   5.629 -19.102  14.582 1.00 . A A . 350 MET H    1 1 
       13 34389 1 1  61 MET HA   H   6.611 -17.199  12.499 1.00 . A A . 350 MET HA   1 1 
       13 34390 1 1  61 MET HB2  H   8.551 -18.415  12.250 1.00 . A A . 350 MET HB2  1 1 
       13 34391 1 1  61 MET HB3  H   8.307 -18.301  13.988 1.00 . A A . 350 MET HB3  1 1 
       13 34392 1 1  61 MET HE1  H  10.668 -18.746  13.548 1.00 . A A . 350 MET HE1  1 1 
       13 34393 1 1  61 MET HE2  H  11.813 -20.094  13.499 1.00 . A A . 350 MET HE2  1 1 
       13 34394 1 1  61 MET HE3  H  10.730 -19.806  12.119 1.00 . A A . 350 MET HE3  1 1 
       13 34395 1 1  61 MET HG2  H   7.209 -20.675  13.730 1.00 . A A . 350 MET HG2  1 1 
       13 34396 1 1  61 MET HG3  H   8.001 -20.685  12.160 1.00 . A A . 350 MET HG3  1 1 
       13 34397 1 1  61 MET N    N   5.752 -18.218  14.100 1.00 . A A . 350 MET N    1 1 
       13 34398 1 1  61 MET O    O   5.153 -20.035  11.932 1.00 . A A . 350 MET O    1 1 
       13 34399 1 1  61 MET SD   S   9.579 -20.858  13.961 1.00 . A A . 350 MET SD   1 1 
       13 34400 1 1  62 LYS C    C   5.964 -19.148   8.213 1.00 . A A . 351 LYS C    1 1 
       13 34401 1 1  62 LYS CA   C   5.004 -18.789   9.358 1.00 . A A . 351 LYS CA   1 1 
       13 34402 1 1  62 LYS CB   C   4.034 -17.649   8.973 1.00 . A A . 351 LYS CB   1 1 
       13 34403 1 1  62 LYS CD   C   2.138 -18.423  10.542 1.00 . A A . 351 LYS CD   1 1 
       13 34404 1 1  62 LYS CE   C   1.177 -17.991  11.657 1.00 . A A . 351 LYS CE   1 1 
       13 34405 1 1  62 LYS CG   C   3.023 -17.257  10.065 1.00 . A A . 351 LYS CG   1 1 
       13 34406 1 1  62 LYS H    H   6.227 -17.474  10.476 1.00 . A A . 351 LYS H    1 1 
       13 34407 1 1  62 LYS HA   H   4.429 -19.690   9.566 1.00 . A A . 351 LYS HA   1 1 
       13 34408 1 1  62 LYS HB2  H   4.618 -16.763   8.711 1.00 . A A . 351 LYS HB2  1 1 
       13 34409 1 1  62 LYS HB3  H   3.467 -17.926   8.088 1.00 . A A . 351 LYS HB3  1 1 
       13 34410 1 1  62 LYS HD2  H   1.576 -18.835   9.701 1.00 . A A . 351 LYS HD2  1 1 
       13 34411 1 1  62 LYS HD3  H   2.767 -19.214  10.950 1.00 . A A . 351 LYS HD3  1 1 
       13 34412 1 1  62 LYS HE2  H   0.713 -18.887  12.079 1.00 . A A . 351 LYS HE2  1 1 
       13 34413 1 1  62 LYS HE3  H   1.760 -17.520  12.456 1.00 . A A . 351 LYS HE3  1 1 
       13 34414 1 1  62 LYS HG2  H   3.556 -16.838  10.919 1.00 . A A . 351 LYS HG2  1 1 
       13 34415 1 1  62 LYS HG3  H   2.387 -16.473   9.654 1.00 . A A . 351 LYS HG3  1 1 
       13 34416 1 1  62 LYS HZ1  H  -0.447 -17.494  10.463 1.00 . A A . 351 LYS HZ1  1 1 
       13 34417 1 1  62 LYS HZ2  H  -0.491 -16.793  11.939 1.00 . A A . 351 LYS HZ2  1 1 
       13 34418 1 1  62 LYS HZ3  H   0.523 -16.216  10.797 1.00 . A A . 351 LYS HZ3  1 1 
       13 34419 1 1  62 LYS N    N   5.736 -18.361  10.548 1.00 . A A . 351 LYS N    1 1 
       13 34420 1 1  62 LYS NZ   N   0.121 -17.061  11.179 1.00 . A A . 351 LYS NZ   1 1 
       13 34421 1 1  62 LYS O    O   7.185 -19.116   8.356 1.00 . A A . 351 LYS O    1 1 
       13 34422 1 1  63 GLU C    C   7.161 -18.789   5.400 1.00 . A A . 352 GLU C    1 1 
       13 34423 1 1  63 GLU CA   C   6.154 -19.855   5.850 1.00 . A A . 352 GLU CA   1 1 
       13 34424 1 1  63 GLU CB   C   5.179 -20.211   4.715 1.00 . A A . 352 GLU CB   1 1 
       13 34425 1 1  63 GLU CD   C   2.777 -20.109   5.459 1.00 . A A . 352 GLU CD   1 1 
       13 34426 1 1  63 GLU CG   C   3.872 -19.406   4.642 1.00 . A A . 352 GLU CG   1 1 
       13 34427 1 1  63 GLU H    H   4.390 -19.506   7.013 1.00 . A A . 352 GLU H    1 1 
       13 34428 1 1  63 GLU HA   H   6.741 -20.743   6.083 1.00 . A A . 352 GLU HA   1 1 
       13 34429 1 1  63 GLU HB2  H   5.704 -20.121   3.764 1.00 . A A . 352 GLU HB2  1 1 
       13 34430 1 1  63 GLU HB3  H   4.899 -21.252   4.854 1.00 . A A . 352 GLU HB3  1 1 
       13 34431 1 1  63 GLU HG2  H   4.032 -18.384   4.992 1.00 . A A . 352 GLU HG2  1 1 
       13 34432 1 1  63 GLU HG3  H   3.547 -19.342   3.609 1.00 . A A . 352 GLU HG3  1 1 
       13 34433 1 1  63 GLU N    N   5.407 -19.474   7.052 1.00 . A A . 352 GLU N    1 1 
       13 34434 1 1  63 GLU O    O   8.257 -19.122   4.952 1.00 . A A . 352 GLU O    1 1 
       13 34435 1 1  63 GLU OE1  O   2.633 -19.759   6.651 1.00 . A A . 352 GLU OE1  1 1 
       13 34436 1 1  63 GLU OE2  O   2.133 -21.049   4.946 1.00 . A A . 352 GLU OE2  1 1 
       13 34437 1 1  64 TRP C    C   8.795 -16.145   6.328 1.00 . A A . 353 TRP C    1 1 
       13 34438 1 1  64 TRP CA   C   7.713 -16.394   5.274 1.00 . A A . 353 TRP CA   1 1 
       13 34439 1 1  64 TRP CB   C   6.851 -15.159   5.041 1.00 . A A . 353 TRP CB   1 1 
       13 34440 1 1  64 TRP CD1  C   4.787 -15.517   3.612 1.00 . A A . 353 TRP CD1  1 1 
       13 34441 1 1  64 TRP CD2  C   6.653 -15.186   2.404 1.00 . A A . 353 TRP CD2  1 1 
       13 34442 1 1  64 TRP CE2  C   5.593 -15.387   1.477 1.00 . A A . 353 TRP CE2  1 1 
       13 34443 1 1  64 TRP CE3  C   7.949 -14.990   1.874 1.00 . A A . 353 TRP CE3  1 1 
       13 34444 1 1  64 TRP CG   C   6.103 -15.255   3.754 1.00 . A A . 353 TRP CG   1 1 
       13 34445 1 1  64 TRP CH2  C   7.101 -15.138  -0.406 1.00 . A A . 353 TRP CH2  1 1 
       13 34446 1 1  64 TRP CZ2  C   5.809 -15.363   0.089 1.00 . A A . 353 TRP CZ2  1 1 
       13 34447 1 1  64 TRP CZ3  C   8.172 -14.963   0.486 1.00 . A A . 353 TRP CZ3  1 1 
       13 34448 1 1  64 TRP H    H   5.899 -17.299   5.920 1.00 . A A . 353 TRP H    1 1 
       13 34449 1 1  64 TRP HA   H   8.233 -16.619   4.343 1.00 . A A . 353 TRP HA   1 1 
       13 34450 1 1  64 TRP HB2  H   6.160 -15.019   5.875 1.00 . A A . 353 TRP HB2  1 1 
       13 34451 1 1  64 TRP HB3  H   7.496 -14.280   4.985 1.00 . A A . 353 TRP HB3  1 1 
       13 34452 1 1  64 TRP HD1  H   4.086 -15.665   4.425 1.00 . A A . 353 TRP HD1  1 1 
       13 34453 1 1  64 TRP HE1  H   3.566 -15.859   1.934 1.00 . A A . 353 TRP HE1  1 1 
       13 34454 1 1  64 TRP HE3  H   8.782 -14.860   2.550 1.00 . A A . 353 TRP HE3  1 1 
       13 34455 1 1  64 TRP HH2  H   7.276 -15.115  -1.475 1.00 . A A . 353 TRP HH2  1 1 
       13 34456 1 1  64 TRP HZ2  H   4.995 -15.517  -0.597 1.00 . A A . 353 TRP HZ2  1 1 
       13 34457 1 1  64 TRP HZ3  H   9.171 -14.816   0.101 1.00 . A A . 353 TRP HZ3  1 1 
       13 34458 1 1  64 TRP N    N   6.825 -17.512   5.583 1.00 . A A . 353 TRP N    1 1 
       13 34459 1 1  64 TRP NE1  N   4.483 -15.604   2.266 1.00 . A A . 353 TRP NE1  1 1 
       13 34460 1 1  64 TRP O    O   9.852 -15.619   5.988 1.00 . A A . 353 TRP O    1 1 
       13 34461 1 1  65 ASP C    C  10.664 -17.669   8.263 1.00 . A A . 354 ASP C    1 1 
       13 34462 1 1  65 ASP CA   C   9.646 -16.575   8.594 1.00 . A A . 354 ASP CA   1 1 
       13 34463 1 1  65 ASP CB   C   9.061 -16.790   9.993 1.00 . A A . 354 ASP CB   1 1 
       13 34464 1 1  65 ASP CG   C   8.137 -15.640  10.412 1.00 . A A . 354 ASP CG   1 1 
       13 34465 1 1  65 ASP H    H   7.715 -17.024   7.793 1.00 . A A . 354 ASP H    1 1 
       13 34466 1 1  65 ASP HA   H  10.165 -15.616   8.591 1.00 . A A . 354 ASP HA   1 1 
       13 34467 1 1  65 ASP HB2  H   8.518 -17.734  10.021 1.00 . A A . 354 ASP HB2  1 1 
       13 34468 1 1  65 ASP HB3  H   9.883 -16.867  10.705 1.00 . A A . 354 ASP HB3  1 1 
       13 34469 1 1  65 ASP N    N   8.587 -16.557   7.580 1.00 . A A . 354 ASP N    1 1 
       13 34470 1 1  65 ASP O    O  11.867 -17.400   8.283 1.00 . A A . 354 ASP O    1 1 
       13 34471 1 1  65 ASP OD1  O   8.644 -14.636  10.965 1.00 . A A . 354 ASP OD1  1 1 
       13 34472 1 1  65 ASP OD2  O   6.910 -15.763  10.203 1.00 . A A . 354 ASP OD2  1 1 
       13 34473 1 1  66 LEU C    C  11.810 -19.416   6.111 1.00 . A A . 355 LEU C    1 1 
       13 34474 1 1  66 LEU CA   C  11.043 -19.924   7.336 1.00 . A A . 355 LEU CA   1 1 
       13 34475 1 1  66 LEU CB   C  10.253 -21.227   7.098 1.00 . A A . 355 LEU CB   1 1 
       13 34476 1 1  66 LEU CD1  C   9.023 -23.194   8.073 1.00 . A A . 355 LEU CD1  1 1 
       13 34477 1 1  66 LEU CD2  C  10.514 -21.895   9.582 1.00 . A A . 355 LEU CD2  1 1 
       13 34478 1 1  66 LEU CG   C   9.577 -21.797   8.366 1.00 . A A . 355 LEU CG   1 1 
       13 34479 1 1  66 LEU H    H   9.183 -19.002   7.873 1.00 . A A . 355 LEU H    1 1 
       13 34480 1 1  66 LEU HA   H  11.799 -20.157   8.077 1.00 . A A . 355 LEU HA   1 1 
       13 34481 1 1  66 LEU HB2  H   9.492 -21.064   6.333 1.00 . A A . 355 LEU HB2  1 1 
       13 34482 1 1  66 LEU HB3  H  10.951 -21.974   6.713 1.00 . A A . 355 LEU HB3  1 1 
       13 34483 1 1  66 LEU HD11 H   9.843 -23.872   7.837 1.00 . A A . 355 LEU HD11 1 1 
       13 34484 1 1  66 LEU HD12 H   8.495 -23.565   8.951 1.00 . A A . 355 LEU HD12 1 1 
       13 34485 1 1  66 LEU HD13 H   8.332 -23.157   7.231 1.00 . A A . 355 LEU HD13 1 1 
       13 34486 1 1  66 LEU HD21 H  10.800 -20.900   9.921 1.00 . A A . 355 LEU HD21 1 1 
       13 34487 1 1  66 LEU HD22 H  10.000 -22.392  10.405 1.00 . A A . 355 LEU HD22 1 1 
       13 34488 1 1  66 LEU HD23 H  11.410 -22.462   9.325 1.00 . A A . 355 LEU HD23 1 1 
       13 34489 1 1  66 LEU HG   H   8.739 -21.158   8.636 1.00 . A A . 355 LEU HG   1 1 
       13 34490 1 1  66 LEU N    N  10.188 -18.860   7.866 1.00 . A A . 355 LEU N    1 1 
       13 34491 1 1  66 LEU O    O  13.037 -19.423   6.132 1.00 . A A . 355 LEU O    1 1 
       13 34492 1 1  67 ALA C    C  12.834 -17.174   4.306 1.00 . A A . 356 ALA C    1 1 
       13 34493 1 1  67 ALA CA   C  11.786 -18.245   3.944 1.00 . A A . 356 ALA CA   1 1 
       13 34494 1 1  67 ALA CB   C  10.702 -17.681   3.023 1.00 . A A . 356 ALA CB   1 1 
       13 34495 1 1  67 ALA H    H  10.118 -18.884   5.132 1.00 . A A . 356 ALA H    1 1 
       13 34496 1 1  67 ALA HA   H  12.320 -19.027   3.406 1.00 . A A . 356 ALA HA   1 1 
       13 34497 1 1  67 ALA HB1  H  10.281 -16.773   3.450 1.00 . A A . 356 ALA HB1  1 1 
       13 34498 1 1  67 ALA HB2  H  11.129 -17.448   2.046 1.00 . A A . 356 ALA HB2  1 1 
       13 34499 1 1  67 ALA HB3  H   9.912 -18.421   2.902 1.00 . A A . 356 ALA HB3  1 1 
       13 34500 1 1  67 ALA N    N  11.134 -18.855   5.107 1.00 . A A . 356 ALA N    1 1 
       13 34501 1 1  67 ALA O    O  13.886 -17.121   3.674 1.00 . A A . 356 ALA O    1 1 
       13 34502 1 1  68 ASN C    C  14.754 -15.969   6.562 1.00 . A A . 357 ASN C    1 1 
       13 34503 1 1  68 ASN CA   C  13.543 -15.362   5.835 1.00 . A A . 357 ASN CA   1 1 
       13 34504 1 1  68 ASN CB   C  12.831 -14.357   6.760 1.00 . A A . 357 ASN CB   1 1 
       13 34505 1 1  68 ASN CG   C  12.177 -13.197   6.010 1.00 . A A . 357 ASN CG   1 1 
       13 34506 1 1  68 ASN H    H  11.683 -16.422   5.789 1.00 . A A . 357 ASN H    1 1 
       13 34507 1 1  68 ASN HA   H  13.943 -14.823   4.974 1.00 . A A . 357 ASN HA   1 1 
       13 34508 1 1  68 ASN HB2  H  12.093 -14.877   7.369 1.00 . A A . 357 ASN HB2  1 1 
       13 34509 1 1  68 ASN HB3  H  13.560 -13.920   7.444 1.00 . A A . 357 ASN HB3  1 1 
       13 34510 1 1  68 ASN HD21 H  10.581 -11.972   5.975 1.00 . A A . 357 ASN HD21 1 1 
       13 34511 1 1  68 ASN HD22 H  10.547 -13.221   7.209 1.00 . A A . 357 ASN HD22 1 1 
       13 34512 1 1  68 ASN N    N  12.593 -16.365   5.345 1.00 . A A . 357 ASN N    1 1 
       13 34513 1 1  68 ASN ND2  N  11.012 -12.752   6.447 1.00 . A A . 357 ASN ND2  1 1 
       13 34514 1 1  68 ASN O    O  15.867 -15.481   6.365 1.00 . A A . 357 ASN O    1 1 
       13 34515 1 1  68 ASN OD1  O  12.720 -12.652   5.056 1.00 . A A . 357 ASN OD1  1 1 
       13 34516 1 1  69 VAL C    C  16.542 -18.529   7.021 1.00 . A A . 358 VAL C    1 1 
       13 34517 1 1  69 VAL CA   C  15.746 -17.680   8.021 1.00 . A A . 358 VAL CA   1 1 
       13 34518 1 1  69 VAL CB   C  15.401 -18.493   9.294 1.00 . A A . 358 VAL CB   1 1 
       13 34519 1 1  69 VAL CG1  C  14.836 -17.573  10.387 1.00 . A A . 358 VAL CG1  1 1 
       13 34520 1 1  69 VAL CG2  C  14.415 -19.638   9.053 1.00 . A A . 358 VAL CG2  1 1 
       13 34521 1 1  69 VAL H    H  13.638 -17.360   7.542 1.00 . A A . 358 VAL H    1 1 
       13 34522 1 1  69 VAL HA   H  16.414 -16.887   8.355 1.00 . A A . 358 VAL HA   1 1 
       13 34523 1 1  69 VAL HB   H  16.324 -18.928   9.677 1.00 . A A . 358 VAL HB   1 1 
       13 34524 1 1  69 VAL HG11 H  13.904 -17.116  10.056 1.00 . A A . 358 VAL HG11 1 1 
       13 34525 1 1  69 VAL HG12 H  14.644 -18.150  11.291 1.00 . A A . 358 VAL HG12 1 1 
       13 34526 1 1  69 VAL HG13 H  15.557 -16.789  10.616 1.00 . A A . 358 VAL HG13 1 1 
       13 34527 1 1  69 VAL HG21 H  14.809 -20.335   8.317 1.00 . A A . 358 VAL HG21 1 1 
       13 34528 1 1  69 VAL HG22 H  14.221 -20.174   9.981 1.00 . A A . 358 VAL HG22 1 1 
       13 34529 1 1  69 VAL HG23 H  13.485 -19.225   8.698 1.00 . A A . 358 VAL HG23 1 1 
       13 34530 1 1  69 VAL N    N  14.588 -17.020   7.377 1.00 . A A . 358 VAL N    1 1 
       13 34531 1 1  69 VAL O    O  17.758 -18.620   7.149 1.00 . A A . 358 VAL O    1 1 
       13 34532 1 1  70 LEU C    C  17.132 -19.023   3.823 1.00 . A A . 359 LEU C    1 1 
       13 34533 1 1  70 LEU CA   C  16.509 -19.894   4.934 1.00 . A A . 359 LEU CA   1 1 
       13 34534 1 1  70 LEU CB   C  15.446 -20.845   4.346 1.00 . A A . 359 LEU CB   1 1 
       13 34535 1 1  70 LEU CD1  C  13.518 -22.373   4.788 1.00 . A A . 359 LEU CD1  1 1 
       13 34536 1 1  70 LEU CD2  C  15.728 -23.039   5.626 1.00 . A A . 359 LEU CD2  1 1 
       13 34537 1 1  70 LEU CG   C  14.827 -21.836   5.356 1.00 . A A . 359 LEU CG   1 1 
       13 34538 1 1  70 LEU H    H  14.875 -19.028   5.984 1.00 . A A . 359 LEU H    1 1 
       13 34539 1 1  70 LEU HA   H  17.315 -20.499   5.354 1.00 . A A . 359 LEU HA   1 1 
       13 34540 1 1  70 LEU HB2  H  14.654 -20.231   3.915 1.00 . A A . 359 LEU HB2  1 1 
       13 34541 1 1  70 LEU HB3  H  15.894 -21.417   3.528 1.00 . A A . 359 LEU HB3  1 1 
       13 34542 1 1  70 LEU HD11 H  13.726 -22.802   3.808 1.00 . A A . 359 LEU HD11 1 1 
       13 34543 1 1  70 LEU HD12 H  13.103 -23.133   5.452 1.00 . A A . 359 LEU HD12 1 1 
       13 34544 1 1  70 LEU HD13 H  12.794 -21.573   4.678 1.00 . A A . 359 LEU HD13 1 1 
       13 34545 1 1  70 LEU HD21 H  16.746 -22.710   5.823 1.00 . A A . 359 LEU HD21 1 1 
       13 34546 1 1  70 LEU HD22 H  15.354 -23.593   6.492 1.00 . A A . 359 LEU HD22 1 1 
       13 34547 1 1  70 LEU HD23 H  15.725 -23.693   4.755 1.00 . A A . 359 LEU HD23 1 1 
       13 34548 1 1  70 LEU HG   H  14.620 -21.352   6.302 1.00 . A A . 359 LEU HG   1 1 
       13 34549 1 1  70 LEU N    N  15.888 -19.101   6.001 1.00 . A A . 359 LEU N    1 1 
       13 34550 1 1  70 LEU O    O  17.930 -19.525   3.042 1.00 . A A . 359 LEU O    1 1 
       13 34551 1 1  71 LYS C    C  18.835 -16.823   2.449 1.00 . A A . 360 LYS C    1 1 
       13 34552 1 1  71 LYS CA   C  17.311 -16.777   2.733 1.00 . A A . 360 LYS CA   1 1 
       13 34553 1 1  71 LYS CB   C  16.794 -15.371   3.106 1.00 . A A . 360 LYS CB   1 1 
       13 34554 1 1  71 LYS CD   C  18.539 -13.491   2.959 1.00 . A A . 360 LYS CD   1 1 
       13 34555 1 1  71 LYS CE   C  18.877 -12.132   2.329 1.00 . A A . 360 LYS CE   1 1 
       13 34556 1 1  71 LYS CG   C  17.330 -14.177   2.290 1.00 . A A . 360 LYS CG   1 1 
       13 34557 1 1  71 LYS H    H  16.139 -17.377   4.411 1.00 . A A . 360 LYS H    1 1 
       13 34558 1 1  71 LYS HA   H  16.836 -17.054   1.791 1.00 . A A . 360 LYS HA   1 1 
       13 34559 1 1  71 LYS HB2  H  15.710 -15.383   2.985 1.00 . A A . 360 LYS HB2  1 1 
       13 34560 1 1  71 LYS HB3  H  16.988 -15.183   4.161 1.00 . A A . 360 LYS HB3  1 1 
       13 34561 1 1  71 LYS HD2  H  18.300 -13.308   4.009 1.00 . A A . 360 LYS HD2  1 1 
       13 34562 1 1  71 LYS HD3  H  19.419 -14.131   2.921 1.00 . A A . 360 LYS HD3  1 1 
       13 34563 1 1  71 LYS HE2  H  17.959 -11.540   2.256 1.00 . A A . 360 LYS HE2  1 1 
       13 34564 1 1  71 LYS HE3  H  19.555 -11.602   3.006 1.00 . A A . 360 LYS HE3  1 1 
       13 34565 1 1  71 LYS HG2  H  17.576 -14.497   1.279 1.00 . A A . 360 LYS HG2  1 1 
       13 34566 1 1  71 LYS HG3  H  16.528 -13.442   2.223 1.00 . A A . 360 LYS HG3  1 1 
       13 34567 1 1  71 LYS HZ1  H  18.919 -12.739   0.340 1.00 . A A . 360 LYS HZ1  1 1 
       13 34568 1 1  71 LYS HZ2  H  19.725 -11.346   0.611 1.00 . A A . 360 LYS HZ2  1 1 
       13 34569 1 1  71 LYS HZ3  H  20.393 -12.765   1.058 1.00 . A A . 360 LYS HZ3  1 1 
       13 34570 1 1  71 LYS N    N  16.831 -17.721   3.760 1.00 . A A . 360 LYS N    1 1 
       13 34571 1 1  71 LYS NZ   N  19.520 -12.260   0.995 1.00 . A A . 360 LYS NZ   1 1 
       13 34572 1 1  71 LYS O    O  19.195 -16.905   1.269 1.00 . A A . 360 LYS O    1 1 
       13 34573 1 1  72 PRO C    C  21.665 -18.308   2.870 1.00 . A A . 361 PRO C    1 1 
       13 34574 1 1  72 PRO CA   C  21.189 -16.883   3.214 1.00 . A A . 361 PRO CA   1 1 
       13 34575 1 1  72 PRO CB   C  21.850 -16.331   4.483 1.00 . A A . 361 PRO CB   1 1 
       13 34576 1 1  72 PRO CD   C  19.489 -16.503   4.867 1.00 . A A . 361 PRO CD   1 1 
       13 34577 1 1  72 PRO CG   C  20.834 -16.615   5.581 1.00 . A A . 361 PRO CG   1 1 
       13 34578 1 1  72 PRO HA   H  21.460 -16.235   2.379 1.00 . A A . 361 PRO HA   1 1 
       13 34579 1 1  72 PRO HB2  H  22.808 -16.806   4.699 1.00 . A A . 361 PRO HB2  1 1 
       13 34580 1 1  72 PRO HB3  H  21.980 -15.253   4.386 1.00 . A A . 361 PRO HB3  1 1 
       13 34581 1 1  72 PRO HD2  H  18.788 -17.207   5.308 1.00 . A A . 361 PRO HD2  1 1 
       13 34582 1 1  72 PRO HD3  H  19.116 -15.488   4.978 1.00 . A A . 361 PRO HD3  1 1 
       13 34583 1 1  72 PRO HG2  H  20.976 -17.629   5.946 1.00 . A A . 361 PRO HG2  1 1 
       13 34584 1 1  72 PRO HG3  H  20.912 -15.904   6.405 1.00 . A A . 361 PRO HG3  1 1 
       13 34585 1 1  72 PRO N    N  19.743 -16.790   3.456 1.00 . A A . 361 PRO N    1 1 
       13 34586 1 1  72 PRO O    O  22.838 -18.491   2.549 1.00 . A A . 361 PRO O    1 1 
       13 34587 1 1  73 PHE C    C  20.589 -21.141   1.227 1.00 . A A . 362 PHE C    1 1 
       13 34588 1 1  73 PHE CA   C  21.061 -20.716   2.628 1.00 . A A . 362 PHE CA   1 1 
       13 34589 1 1  73 PHE CB   C  20.380 -21.589   3.693 1.00 . A A . 362 PHE CB   1 1 
       13 34590 1 1  73 PHE CD1  C  21.757 -22.114   5.748 1.00 . A A . 362 PHE CD1  1 1 
       13 34591 1 1  73 PHE CD2  C  20.219 -20.239   5.841 1.00 . A A . 362 PHE CD2  1 1 
       13 34592 1 1  73 PHE CE1  C  22.159 -21.838   7.068 1.00 . A A . 362 PHE CE1  1 1 
       13 34593 1 1  73 PHE CE2  C  20.608 -19.980   7.167 1.00 . A A . 362 PHE CE2  1 1 
       13 34594 1 1  73 PHE CG   C  20.793 -21.305   5.124 1.00 . A A . 362 PHE CG   1 1 
       13 34595 1 1  73 PHE CZ   C  21.580 -20.780   7.782 1.00 . A A . 362 PHE CZ   1 1 
       13 34596 1 1  73 PHE H    H  19.821 -19.103   3.178 1.00 . A A . 362 PHE H    1 1 
       13 34597 1 1  73 PHE HA   H  22.137 -20.893   2.688 1.00 . A A . 362 PHE HA   1 1 
       13 34598 1 1  73 PHE HB2  H  19.298 -21.500   3.619 1.00 . A A . 362 PHE HB2  1 1 
       13 34599 1 1  73 PHE HB3  H  20.624 -22.619   3.458 1.00 . A A . 362 PHE HB3  1 1 
       13 34600 1 1  73 PHE HD1  H  22.186 -22.944   5.206 1.00 . A A . 362 PHE HD1  1 1 
       13 34601 1 1  73 PHE HD2  H  19.480 -19.609   5.372 1.00 . A A . 362 PHE HD2  1 1 
       13 34602 1 1  73 PHE HE1  H  22.913 -22.437   7.547 1.00 . A A . 362 PHE HE1  1 1 
       13 34603 1 1  73 PHE HE2  H  20.168 -19.157   7.714 1.00 . A A . 362 PHE HE2  1 1 
       13 34604 1 1  73 PHE HZ   H  21.883 -20.578   8.799 1.00 . A A . 362 PHE HZ   1 1 
       13 34605 1 1  73 PHE N    N  20.776 -19.310   2.916 1.00 . A A . 362 PHE N    1 1 
       13 34606 1 1  73 PHE O    O  21.313 -21.864   0.541 1.00 . A A . 362 PHE O    1 1 
       13 34607 1 1  74 ALA C    C  17.480 -20.207  -0.713 1.00 . A A . 363 ALA C    1 1 
       13 34608 1 1  74 ALA CA   C  18.770 -21.019  -0.493 1.00 . A A . 363 ALA CA   1 1 
       13 34609 1 1  74 ALA CB   C  18.464 -22.523  -0.565 1.00 . A A . 363 ALA CB   1 1 
       13 34610 1 1  74 ALA H    H  18.850 -20.134   1.435 1.00 . A A . 363 ALA H    1 1 
       13 34611 1 1  74 ALA HA   H  19.457 -20.761  -1.302 1.00 . A A . 363 ALA HA   1 1 
       13 34612 1 1  74 ALA HB1  H  17.865 -22.820   0.295 1.00 . A A . 363 ALA HB1  1 1 
       13 34613 1 1  74 ALA HB2  H  17.889 -22.727  -1.465 1.00 . A A . 363 ALA HB2  1 1 
       13 34614 1 1  74 ALA HB3  H  19.382 -23.110  -0.594 1.00 . A A . 363 ALA HB3  1 1 
       13 34615 1 1  74 ALA N    N  19.402 -20.697   0.794 1.00 . A A . 363 ALA N    1 1 
       13 34616 1 1  74 ALA O    O  16.946 -19.602   0.219 1.00 . A A . 363 ALA O    1 1 
       13 34617 1 1  75 GLU C    C  14.539 -20.688  -1.906 1.00 . A A . 364 GLU C    1 1 
       13 34618 1 1  75 GLU CA   C  15.636 -19.656  -2.233 1.00 . A A . 364 GLU CA   1 1 
       13 34619 1 1  75 GLU CB   C  15.600 -19.227  -3.709 1.00 . A A . 364 GLU CB   1 1 
       13 34620 1 1  75 GLU CD   C  14.986 -16.743  -3.777 1.00 . A A . 364 GLU CD   1 1 
       13 34621 1 1  75 GLU CG   C  14.520 -18.186  -4.028 1.00 . A A . 364 GLU CG   1 1 
       13 34622 1 1  75 GLU H    H  17.386 -20.780  -2.672 1.00 . A A . 364 GLU H    1 1 
       13 34623 1 1  75 GLU HA   H  15.491 -18.771  -1.614 1.00 . A A . 364 GLU HA   1 1 
       13 34624 1 1  75 GLU HB2  H  16.568 -18.816  -4.001 1.00 . A A . 364 GLU HB2  1 1 
       13 34625 1 1  75 GLU HB3  H  15.428 -20.112  -4.318 1.00 . A A . 364 GLU HB3  1 1 
       13 34626 1 1  75 GLU HG2  H  14.261 -18.300  -5.081 1.00 . A A . 364 GLU HG2  1 1 
       13 34627 1 1  75 GLU HG3  H  13.621 -18.381  -3.443 1.00 . A A . 364 GLU HG3  1 1 
       13 34628 1 1  75 GLU N    N  16.949 -20.225  -1.937 1.00 . A A . 364 GLU N    1 1 
       13 34629 1 1  75 GLU O    O  14.638 -21.846  -2.312 1.00 . A A . 364 GLU O    1 1 
       13 34630 1 1  75 GLU OE1  O  15.467 -16.433  -2.665 1.00 . A A . 364 GLU OE1  1 1 
       13 34631 1 1  75 GLU OE2  O  14.846 -15.898  -4.696 1.00 . A A . 364 GLU OE2  1 1 
       13 34632 1 1  76 VAL C    C  11.249 -20.949  -2.010 1.00 . A A . 365 VAL C    1 1 
       13 34633 1 1  76 VAL CA   C  12.302 -21.124  -0.914 1.00 . A A . 365 VAL CA   1 1 
       13 34634 1 1  76 VAL CB   C  11.695 -20.822   0.473 1.00 . A A . 365 VAL CB   1 1 
       13 34635 1 1  76 VAL CG1  C  10.436 -21.657   0.758 1.00 . A A . 365 VAL CG1  1 1 
       13 34636 1 1  76 VAL CG2  C  12.719 -21.126   1.576 1.00 . A A . 365 VAL CG2  1 1 
       13 34637 1 1  76 VAL H    H  13.455 -19.311  -0.902 1.00 . A A . 365 VAL H    1 1 
       13 34638 1 1  76 VAL HA   H  12.610 -22.169  -0.908 1.00 . A A . 365 VAL HA   1 1 
       13 34639 1 1  76 VAL HB   H  11.437 -19.765   0.527 1.00 . A A . 365 VAL HB   1 1 
       13 34640 1 1  76 VAL HG11 H  10.665 -22.718   0.679 1.00 . A A . 365 VAL HG11 1 1 
       13 34641 1 1  76 VAL HG12 H  10.071 -21.435   1.762 1.00 . A A . 365 VAL HG12 1 1 
       13 34642 1 1  76 VAL HG13 H   9.644 -21.420   0.052 1.00 . A A . 365 VAL HG13 1 1 
       13 34643 1 1  76 VAL HG21 H  13.554 -20.426   1.524 1.00 . A A . 365 VAL HG21 1 1 
       13 34644 1 1  76 VAL HG22 H  12.239 -21.024   2.546 1.00 . A A . 365 VAL HG22 1 1 
       13 34645 1 1  76 VAL HG23 H  13.092 -22.145   1.473 1.00 . A A . 365 VAL HG23 1 1 
       13 34646 1 1  76 VAL N    N  13.480 -20.277  -1.200 1.00 . A A . 365 VAL N    1 1 
       13 34647 1 1  76 VAL O    O  10.971 -19.827  -2.433 1.00 . A A . 365 VAL O    1 1 
       13 34648 1 1  77 GLN C    C   8.237 -22.343  -2.924 1.00 . A A . 366 GLN C    1 1 
       13 34649 1 1  77 GLN CA   C   9.646 -22.130  -3.496 1.00 . A A . 366 GLN CA   1 1 
       13 34650 1 1  77 GLN CB   C  10.044 -23.216  -4.529 1.00 . A A . 366 GLN CB   1 1 
       13 34651 1 1  77 GLN CD   C   9.409 -25.328  -5.801 1.00 . A A . 366 GLN CD   1 1 
       13 34652 1 1  77 GLN CG   C   9.180 -24.484  -4.557 1.00 . A A . 366 GLN CG   1 1 
       13 34653 1 1  77 GLN H    H  10.968 -22.944  -2.046 1.00 . A A . 366 GLN H    1 1 
       13 34654 1 1  77 GLN HA   H   9.618 -21.169  -4.003 1.00 . A A . 366 GLN HA   1 1 
       13 34655 1 1  77 GLN HB2  H   9.974 -22.784  -5.521 1.00 . A A . 366 GLN HB2  1 1 
       13 34656 1 1  77 GLN HB3  H  11.087 -23.505  -4.391 1.00 . A A . 366 GLN HB3  1 1 
       13 34657 1 1  77 GLN HE21 H   8.488 -26.354  -7.278 1.00 . A A . 366 GLN HE21 1 1 
       13 34658 1 1  77 GLN HE22 H   7.465 -25.371  -6.252 1.00 . A A . 366 GLN HE22 1 1 
       13 34659 1 1  77 GLN HG2  H   9.368 -25.085  -3.671 1.00 . A A . 366 GLN HG2  1 1 
       13 34660 1 1  77 GLN HG3  H   8.133 -24.203  -4.570 1.00 . A A . 366 GLN HG3  1 1 
       13 34661 1 1  77 GLN N    N  10.669 -22.066  -2.455 1.00 . A A . 366 GLN N    1 1 
       13 34662 1 1  77 GLN NE2  N   8.360 -25.765  -6.455 1.00 . A A . 366 GLN NE2  1 1 
       13 34663 1 1  77 GLN O    O   7.276 -21.743  -3.394 1.00 . A A . 366 GLN O    1 1 
       13 34664 1 1  77 GLN OE1  O  10.520 -25.628  -6.187 1.00 . A A . 366 GLN OE1  1 1 
       13 34665 1 1  78 SER C    C   6.991 -23.921   0.144 1.00 . A A . 367 SER C    1 1 
       13 34666 1 1  78 SER CA   C   6.796 -23.577  -1.328 1.00 . A A . 367 SER CA   1 1 
       13 34667 1 1  78 SER CB   C   6.119 -24.726  -2.114 1.00 . A A . 367 SER CB   1 1 
       13 34668 1 1  78 SER H    H   8.907 -23.645  -1.518 1.00 . A A . 367 SER H    1 1 
       13 34669 1 1  78 SER HA   H   6.137 -22.712  -1.356 1.00 . A A . 367 SER HA   1 1 
       13 34670 1 1  78 SER HB2  H   5.338 -24.304  -2.737 1.00 . A A . 367 SER HB2  1 1 
       13 34671 1 1  78 SER HB3  H   6.851 -25.203  -2.765 1.00 . A A . 367 SER HB3  1 1 
       13 34672 1 1  78 SER HG   H   4.550 -25.656  -1.358 1.00 . A A . 367 SER HG   1 1 
       13 34673 1 1  78 SER N    N   8.083 -23.208  -1.925 1.00 . A A . 367 SER N    1 1 
       13 34674 1 1  78 SER O    O   8.100 -24.256   0.558 1.00 . A A . 367 SER O    1 1 
       13 34675 1 1  78 SER OG   O   5.520 -25.730  -1.309 1.00 . A A . 367 SER OG   1 1 
       13 34676 1 1  79 VAL C    C   4.495 -24.701   2.692 1.00 . A A . 368 VAL C    1 1 
       13 34677 1 1  79 VAL CA   C   5.913 -24.268   2.330 1.00 . A A . 368 VAL CA   1 1 
       13 34678 1 1  79 VAL CB   C   6.362 -23.155   3.302 1.00 . A A . 368 VAL CB   1 1 
       13 34679 1 1  79 VAL CG1  C   6.390 -23.629   4.770 1.00 . A A . 368 VAL CG1  1 1 
       13 34680 1 1  79 VAL CG2  C   7.734 -22.532   3.002 1.00 . A A . 368 VAL CG2  1 1 
       13 34681 1 1  79 VAL H    H   5.030 -23.592   0.501 1.00 . A A . 368 VAL H    1 1 
       13 34682 1 1  79 VAL HA   H   6.586 -25.116   2.413 1.00 . A A . 368 VAL HA   1 1 
       13 34683 1 1  79 VAL HB   H   5.631 -22.360   3.199 1.00 . A A . 368 VAL HB   1 1 
       13 34684 1 1  79 VAL HG11 H   7.097 -24.446   4.890 1.00 . A A . 368 VAL HG11 1 1 
       13 34685 1 1  79 VAL HG12 H   6.705 -22.816   5.421 1.00 . A A . 368 VAL HG12 1 1 
       13 34686 1 1  79 VAL HG13 H   5.402 -23.950   5.095 1.00 . A A . 368 VAL HG13 1 1 
       13 34687 1 1  79 VAL HG21 H   7.725 -22.056   2.026 1.00 . A A . 368 VAL HG21 1 1 
       13 34688 1 1  79 VAL HG22 H   7.977 -21.770   3.742 1.00 . A A . 368 VAL HG22 1 1 
       13 34689 1 1  79 VAL HG23 H   8.502 -23.300   3.010 1.00 . A A . 368 VAL HG23 1 1 
       13 34690 1 1  79 VAL N    N   5.923 -23.830   0.934 1.00 . A A . 368 VAL N    1 1 
       13 34691 1 1  79 VAL O    O   3.541 -23.977   2.418 1.00 . A A . 368 VAL O    1 1 
       13 34692 1 1  80 ILE C    C   3.407 -26.132   5.524 1.00 . A A . 369 ILE C    1 1 
       13 34693 1 1  80 ILE CA   C   3.148 -26.302   4.027 1.00 . A A . 369 ILE CA   1 1 
       13 34694 1 1  80 ILE CB   C   2.765 -27.759   3.654 1.00 . A A . 369 ILE CB   1 1 
       13 34695 1 1  80 ILE CD1  C   3.646 -28.116   1.222 1.00 . A A . 369 ILE CD1  1 1 
       13 34696 1 1  80 ILE CG1  C   2.437 -27.944   2.152 1.00 . A A . 369 ILE CG1  1 1 
       13 34697 1 1  80 ILE CG2  C   1.524 -28.186   4.467 1.00 . A A . 369 ILE CG2  1 1 
       13 34698 1 1  80 ILE H    H   5.227 -26.368   3.536 1.00 . A A . 369 ILE H    1 1 
       13 34699 1 1  80 ILE HA   H   2.308 -25.662   3.757 1.00 . A A . 369 ILE HA   1 1 
       13 34700 1 1  80 ILE HB   H   3.583 -28.432   3.919 1.00 . A A . 369 ILE HB   1 1 
       13 34701 1 1  80 ILE HD11 H   4.259 -28.951   1.563 1.00 . A A . 369 ILE HD11 1 1 
       13 34702 1 1  80 ILE HD12 H   3.289 -28.327   0.214 1.00 . A A . 369 ILE HD12 1 1 
       13 34703 1 1  80 ILE HD13 H   4.251 -27.213   1.181 1.00 . A A . 369 ILE HD13 1 1 
       13 34704 1 1  80 ILE HG12 H   1.825 -28.836   2.030 1.00 . A A . 369 ILE HG12 1 1 
       13 34705 1 1  80 ILE HG13 H   1.850 -27.097   1.815 1.00 . A A . 369 ILE HG13 1 1 
       13 34706 1 1  80 ILE HG21 H   0.692 -27.513   4.265 1.00 . A A . 369 ILE HG21 1 1 
       13 34707 1 1  80 ILE HG22 H   1.235 -29.203   4.199 1.00 . A A . 369 ILE HG22 1 1 
       13 34708 1 1  80 ILE HG23 H   1.740 -28.182   5.535 1.00 . A A . 369 ILE HG23 1 1 
       13 34709 1 1  80 ILE N    N   4.365 -25.859   3.341 1.00 . A A . 369 ILE N    1 1 
       13 34710 1 1  80 ILE O    O   4.083 -26.955   6.147 1.00 . A A . 369 ILE O    1 1 
       13 34711 1 1  81 LEU C    C   1.975 -25.629   8.295 1.00 . A A . 370 LEU C    1 1 
       13 34712 1 1  81 LEU CA   C   3.020 -24.796   7.538 1.00 . A A . 370 LEU CA   1 1 
       13 34713 1 1  81 LEU CB   C   2.867 -23.285   7.825 1.00 . A A . 370 LEU CB   1 1 
       13 34714 1 1  81 LEU CD1  C   3.912 -23.551  10.147 1.00 . A A . 370 LEU CD1  1 1 
       13 34715 1 1  81 LEU CD2  C   5.235 -22.534   8.319 1.00 . A A . 370 LEU CD2  1 1 
       13 34716 1 1  81 LEU CG   C   3.823 -22.705   8.881 1.00 . A A . 370 LEU CG   1 1 
       13 34717 1 1  81 LEU H    H   2.387 -24.378   5.547 1.00 . A A . 370 LEU H    1 1 
       13 34718 1 1  81 LEU HA   H   4.014 -25.120   7.848 1.00 . A A . 370 LEU HA   1 1 
       13 34719 1 1  81 LEU HB2  H   3.018 -22.720   6.903 1.00 . A A . 370 LEU HB2  1 1 
       13 34720 1 1  81 LEU HB3  H   1.841 -23.086   8.144 1.00 . A A . 370 LEU HB3  1 1 
       13 34721 1 1  81 LEU HD11 H   4.426 -24.491   9.960 1.00 . A A . 370 LEU HD11 1 1 
       13 34722 1 1  81 LEU HD12 H   4.473 -22.999  10.895 1.00 . A A . 370 LEU HD12 1 1 
       13 34723 1 1  81 LEU HD13 H   2.913 -23.758  10.518 1.00 . A A . 370 LEU HD13 1 1 
       13 34724 1 1  81 LEU HD21 H   5.190 -21.986   7.385 1.00 . A A . 370 LEU HD21 1 1 
       13 34725 1 1  81 LEU HD22 H   5.865 -22.002   9.037 1.00 . A A . 370 LEU HD22 1 1 
       13 34726 1 1  81 LEU HD23 H   5.683 -23.499   8.103 1.00 . A A . 370 LEU HD23 1 1 
       13 34727 1 1  81 LEU HG   H   3.449 -21.724   9.159 1.00 . A A . 370 LEU HG   1 1 
       13 34728 1 1  81 LEU N    N   2.904 -25.043   6.104 1.00 . A A . 370 LEU N    1 1 
       13 34729 1 1  81 LEU O    O   0.814 -25.696   7.884 1.00 . A A . 370 LEU O    1 1 
       13 34730 1 1  82 ASN C    C   1.729 -26.592  11.776 1.00 . A A . 371 ASN C    1 1 
       13 34731 1 1  82 ASN CA   C   1.492 -26.986  10.303 1.00 . A A . 371 ASN CA   1 1 
       13 34732 1 1  82 ASN CB   C   1.662 -28.488  10.017 1.00 . A A . 371 ASN CB   1 1 
       13 34733 1 1  82 ASN CG   C   0.421 -29.281  10.413 1.00 . A A . 371 ASN CG   1 1 
       13 34734 1 1  82 ASN H    H   3.343 -26.161   9.695 1.00 . A A . 371 ASN H    1 1 
       13 34735 1 1  82 ASN HA   H   0.460 -26.723  10.072 1.00 . A A . 371 ASN HA   1 1 
       13 34736 1 1  82 ASN HB2  H   1.827 -28.632   8.949 1.00 . A A . 371 ASN HB2  1 1 
       13 34737 1 1  82 ASN HB3  H   2.531 -28.879  10.542 1.00 . A A . 371 ASN HB3  1 1 
       13 34738 1 1  82 ASN HD21 H  -0.628 -30.951  10.021 1.00 . A A . 371 ASN HD21 1 1 
       13 34739 1 1  82 ASN HD22 H   0.840 -30.754   9.084 1.00 . A A . 371 ASN HD22 1 1 
       13 34740 1 1  82 ASN N    N   2.372 -26.231   9.417 1.00 . A A . 371 ASN N    1 1 
       13 34741 1 1  82 ASN ND2  N   0.206 -30.431   9.798 1.00 . A A . 371 ASN ND2  1 1 
       13 34742 1 1  82 ASN O    O   2.182 -27.389  12.601 1.00 . A A . 371 ASN O    1 1 
       13 34743 1 1  82 ASN OD1  O  -0.372 -28.868  11.252 1.00 . A A . 371 ASN OD1  1 1 
       13 34744 1 1  83 ASN C    C   0.883 -25.556  14.542 1.00 . A A . 372 ASN C    1 1 
       13 34745 1 1  83 ASN CA   C   1.618 -24.751  13.447 1.00 . A A . 372 ASN CA   1 1 
       13 34746 1 1  83 ASN CB   C   1.127 -23.290  13.460 1.00 . A A . 372 ASN CB   1 1 
       13 34747 1 1  83 ASN CG   C   1.936 -22.331  12.586 1.00 . A A . 372 ASN CG   1 1 
       13 34748 1 1  83 ASN H    H   1.079 -24.721  11.375 1.00 . A A . 372 ASN H    1 1 
       13 34749 1 1  83 ASN HA   H   2.684 -24.765  13.682 1.00 . A A . 372 ASN HA   1 1 
       13 34750 1 1  83 ASN HB2  H   0.083 -23.258  13.145 1.00 . A A . 372 ASN HB2  1 1 
       13 34751 1 1  83 ASN HB3  H   1.171 -22.924  14.485 1.00 . A A . 372 ASN HB3  1 1 
       13 34752 1 1  83 ASN HD21 H   3.725 -21.410  12.366 1.00 . A A . 372 ASN HD21 1 1 
       13 34753 1 1  83 ASN HD22 H   3.621 -22.504  13.720 1.00 . A A . 372 ASN HD22 1 1 
       13 34754 1 1  83 ASN N    N   1.425 -25.328  12.107 1.00 . A A . 372 ASN N    1 1 
       13 34755 1 1  83 ASN ND2  N   3.192 -22.079  12.913 1.00 . A A . 372 ASN ND2  1 1 
       13 34756 1 1  83 ASN O    O   1.402 -25.718  15.644 1.00 . A A . 372 ASN O    1 1 
       13 34757 1 1  83 ASN OD1  O   1.436 -21.794  11.605 1.00 . A A . 372 ASN OD1  1 1 
       13 34758 1 1  84 SER C    C  -0.301 -28.313  15.490 1.00 . A A . 373 SER C    1 1 
       13 34759 1 1  84 SER CA   C  -1.055 -27.023  15.109 1.00 . A A . 373 SER CA   1 1 
       13 34760 1 1  84 SER CB   C  -2.384 -27.392  14.428 1.00 . A A . 373 SER CB   1 1 
       13 34761 1 1  84 SER H    H  -0.665 -25.924  13.307 1.00 . A A . 373 SER H    1 1 
       13 34762 1 1  84 SER HA   H  -1.280 -26.508  16.045 1.00 . A A . 373 SER HA   1 1 
       13 34763 1 1  84 SER HB2  H  -2.260 -27.399  13.343 1.00 . A A . 373 SER HB2  1 1 
       13 34764 1 1  84 SER HB3  H  -2.681 -28.397  14.733 1.00 . A A . 373 SER HB3  1 1 
       13 34765 1 1  84 SER HG   H  -3.252 -25.610  14.399 1.00 . A A . 373 SER HG   1 1 
       13 34766 1 1  84 SER N    N  -0.286 -26.124  14.224 1.00 . A A . 373 SER N    1 1 
       13 34767 1 1  84 SER O    O  -0.476 -28.824  16.599 1.00 . A A . 373 SER O    1 1 
       13 34768 1 1  84 SER OG   O  -3.424 -26.490  14.791 1.00 . A A . 373 SER OG   1 1 
       13 34769 1 1  85 ARG C    C   2.882 -29.555  15.249 1.00 . A A . 374 ARG C    1 1 
       13 34770 1 1  85 ARG CA   C   1.452 -29.969  14.837 1.00 . A A . 374 ARG CA   1 1 
       13 34771 1 1  85 ARG CB   C   1.490 -30.844  13.572 1.00 . A A . 374 ARG CB   1 1 
       13 34772 1 1  85 ARG CD   C  -0.332 -32.594  14.106 1.00 . A A . 374 ARG CD   1 1 
       13 34773 1 1  85 ARG CG   C   0.178 -31.519  13.139 1.00 . A A . 374 ARG CG   1 1 
       13 34774 1 1  85 ARG CZ   C  -2.309 -31.542  15.231 1.00 . A A . 374 ARG CZ   1 1 
       13 34775 1 1  85 ARG H    H   0.655 -28.348  13.709 1.00 . A A . 374 ARG H    1 1 
       13 34776 1 1  85 ARG HA   H   1.060 -30.566  15.657 1.00 . A A . 374 ARG HA   1 1 
       13 34777 1 1  85 ARG HB2  H   1.837 -30.222  12.747 1.00 . A A . 374 ARG HB2  1 1 
       13 34778 1 1  85 ARG HB3  H   2.218 -31.642  13.722 1.00 . A A . 374 ARG HB3  1 1 
       13 34779 1 1  85 ARG HD2  H  -0.988 -33.273  13.559 1.00 . A A . 374 ARG HD2  1 1 
       13 34780 1 1  85 ARG HD3  H   0.514 -33.182  14.468 1.00 . A A . 374 ARG HD3  1 1 
       13 34781 1 1  85 ARG HE   H  -0.569 -31.966  16.122 1.00 . A A . 374 ARG HE   1 1 
       13 34782 1 1  85 ARG HG2  H  -0.595 -30.770  12.983 1.00 . A A . 374 ARG HG2  1 1 
       13 34783 1 1  85 ARG HG3  H   0.366 -32.006  12.183 1.00 . A A . 374 ARG HG3  1 1 
       13 34784 1 1  85 ARG HH11 H  -2.702 -31.970  13.296 1.00 . A A . 374 ARG HH11 1 1 
       13 34785 1 1  85 ARG HH12 H  -4.005 -31.219  14.168 1.00 . A A . 374 ARG HH12 1 1 
       13 34786 1 1  85 ARG HH21 H  -2.242 -30.920  17.150 1.00 . A A . 374 ARG HH21 1 1 
       13 34787 1 1  85 ARG HH22 H  -3.758 -30.666  16.337 1.00 . A A . 374 ARG HH22 1 1 
       13 34788 1 1  85 ARG N    N   0.561 -28.822  14.600 1.00 . A A . 374 ARG N    1 1 
       13 34789 1 1  85 ARG NE   N  -1.067 -32.014  15.246 1.00 . A A . 374 ARG NE   1 1 
       13 34790 1 1  85 ARG NH1  N  -3.063 -31.576  14.151 1.00 . A A . 374 ARG NH1  1 1 
       13 34791 1 1  85 ARG NH2  N  -2.813 -31.016  16.324 1.00 . A A . 374 ARG NH2  1 1 
       13 34792 1 1  85 ARG O    O   3.766 -30.409  15.328 1.00 . A A . 374 ARG O    1 1 
       13 34793 1 1  86 LYS C    C   5.533 -27.848  14.781 1.00 . A A . 375 LYS C    1 1 
       13 34794 1 1  86 LYS CA   C   4.440 -27.675  15.868 1.00 . A A . 375 LYS CA   1 1 
       13 34795 1 1  86 LYS CB   C   4.871 -28.176  17.272 1.00 . A A . 375 LYS CB   1 1 
       13 34796 1 1  86 LYS CD   C   4.181 -28.319  19.737 1.00 . A A . 375 LYS CD   1 1 
       13 34797 1 1  86 LYS CE   C   5.083 -27.604  20.757 1.00 . A A . 375 LYS CE   1 1 
       13 34798 1 1  86 LYS CG   C   4.012 -27.569  18.399 1.00 . A A . 375 LYS CG   1 1 
       13 34799 1 1  86 LYS H    H   2.354 -27.618  15.421 1.00 . A A . 375 LYS H    1 1 
       13 34800 1 1  86 LYS HA   H   4.296 -26.598  15.944 1.00 . A A . 375 LYS HA   1 1 
       13 34801 1 1  86 LYS HB2  H   4.806 -29.263  17.307 1.00 . A A . 375 LYS HB2  1 1 
       13 34802 1 1  86 LYS HB3  H   5.909 -27.905  17.466 1.00 . A A . 375 LYS HB3  1 1 
       13 34803 1 1  86 LYS HD2  H   3.196 -28.474  20.181 1.00 . A A . 375 LYS HD2  1 1 
       13 34804 1 1  86 LYS HD3  H   4.597 -29.310  19.551 1.00 . A A . 375 LYS HD3  1 1 
       13 34805 1 1  86 LYS HE2  H   5.406 -28.340  21.501 1.00 . A A . 375 LYS HE2  1 1 
       13 34806 1 1  86 LYS HE3  H   5.979 -27.231  20.254 1.00 . A A . 375 LYS HE3  1 1 
       13 34807 1 1  86 LYS HG2  H   4.278 -26.517  18.519 1.00 . A A . 375 LYS HG2  1 1 
       13 34808 1 1  86 LYS HG3  H   2.962 -27.618  18.115 1.00 . A A . 375 LYS HG3  1 1 
       13 34809 1 1  86 LYS HZ1  H   3.561 -26.841  21.946 1.00 . A A . 375 LYS HZ1  1 1 
       13 34810 1 1  86 LYS HZ2  H   4.978 -26.059  22.141 1.00 . A A . 375 LYS HZ2  1 1 
       13 34811 1 1  86 LYS HZ3  H   4.073 -25.784  20.807 1.00 . A A . 375 LYS HZ3  1 1 
       13 34812 1 1  86 LYS N    N   3.134 -28.257  15.488 1.00 . A A . 375 LYS N    1 1 
       13 34813 1 1  86 LYS NZ   N   4.376 -26.496  21.456 1.00 . A A . 375 LYS NZ   1 1 
       13 34814 1 1  86 LYS O    O   6.726 -27.760  15.084 1.00 . A A . 375 LYS O    1 1 
       13 34815 1 1  87 HIS C    C   5.744 -27.574  11.103 1.00 . A A . 376 HIS C    1 1 
       13 34816 1 1  87 HIS CA   C   6.076 -28.344  12.404 1.00 . A A . 376 HIS CA   1 1 
       13 34817 1 1  87 HIS CB   C   6.156 -29.870  12.178 1.00 . A A . 376 HIS CB   1 1 
       13 34818 1 1  87 HIS CD2  C   4.903 -30.420  10.010 1.00 . A A . 376 HIS CD2  1 1 
       13 34819 1 1  87 HIS CE1  C   3.379 -31.786  10.799 1.00 . A A . 376 HIS CE1  1 1 
       13 34820 1 1  87 HIS CG   C   5.045 -30.489  11.368 1.00 . A A . 376 HIS CG   1 1 
       13 34821 1 1  87 HIS H    H   4.161 -28.055  13.307 1.00 . A A . 376 HIS H    1 1 
       13 34822 1 1  87 HIS HA   H   7.073 -28.019  12.700 1.00 . A A . 376 HIS HA   1 1 
       13 34823 1 1  87 HIS HB2  H   7.088 -30.098  11.665 1.00 . A A . 376 HIS HB2  1 1 
       13 34824 1 1  87 HIS HB3  H   6.206 -30.371  13.146 1.00 . A A . 376 HIS HB3  1 1 
       13 34825 1 1  87 HIS HD2  H   5.549 -29.906   9.318 1.00 . A A . 376 HIS HD2  1 1 
       13 34826 1 1  87 HIS HE1  H   2.554 -32.486  10.840 1.00 . A A . 376 HIS HE1  1 1 
       13 34827 1 1  87 HIS HE2  H   3.499 -31.395   8.736 1.00 . A A . 376 HIS HE2  1 1 
       13 34828 1 1  87 HIS N    N   5.151 -28.072  13.517 1.00 . A A . 376 HIS N    1 1 
       13 34829 1 1  87 HIS ND1  N   4.092 -31.375  11.860 1.00 . A A . 376 HIS ND1  1 1 
       13 34830 1 1  87 HIS NE2  N   3.842 -31.220   9.673 1.00 . A A . 376 HIS NE2  1 1 
       13 34831 1 1  87 HIS O    O   4.713 -26.909  10.997 1.00 . A A . 376 HIS O    1 1 
       13 34832 1 1  88 ALA C    C   7.051 -28.281   7.719 1.00 . A A . 377 ALA C    1 1 
       13 34833 1 1  88 ALA CA   C   6.355 -27.322   8.700 1.00 . A A . 377 ALA CA   1 1 
       13 34834 1 1  88 ALA CB   C   6.853 -25.888   8.496 1.00 . A A . 377 ALA CB   1 1 
       13 34835 1 1  88 ALA H    H   7.463 -28.211  10.281 1.00 . A A . 377 ALA H    1 1 
       13 34836 1 1  88 ALA HA   H   5.282 -27.358   8.496 1.00 . A A . 377 ALA HA   1 1 
       13 34837 1 1  88 ALA HB1  H   7.939 -25.857   8.534 1.00 . A A . 377 ALA HB1  1 1 
       13 34838 1 1  88 ALA HB2  H   6.533 -25.521   7.520 1.00 . A A . 377 ALA HB2  1 1 
       13 34839 1 1  88 ALA HB3  H   6.464 -25.242   9.281 1.00 . A A . 377 ALA HB3  1 1 
       13 34840 1 1  88 ALA N    N   6.599 -27.708  10.088 1.00 . A A . 377 ALA N    1 1 
       13 34841 1 1  88 ALA O    O   7.934 -29.050   8.098 1.00 . A A . 377 ALA O    1 1 
       13 34842 1 1  89 PHE C    C   7.796 -27.613   4.368 1.00 . A A . 378 PHE C    1 1 
       13 34843 1 1  89 PHE CA   C   7.424 -28.751   5.315 1.00 . A A . 378 PHE CA   1 1 
       13 34844 1 1  89 PHE CB   C   6.552 -29.772   4.578 1.00 . A A . 378 PHE CB   1 1 
       13 34845 1 1  89 PHE CD1  C   7.256 -32.024   5.470 1.00 . A A . 378 PHE CD1  1 1 
       13 34846 1 1  89 PHE CD2  C   5.028 -31.199   6.015 1.00 . A A . 378 PHE CD2  1 1 
       13 34847 1 1  89 PHE CE1  C   7.000 -33.198   6.198 1.00 . A A . 378 PHE CE1  1 1 
       13 34848 1 1  89 PHE CE2  C   4.770 -32.379   6.733 1.00 . A A . 378 PHE CE2  1 1 
       13 34849 1 1  89 PHE CG   C   6.269 -31.024   5.375 1.00 . A A . 378 PHE CG   1 1 
       13 34850 1 1  89 PHE CZ   C   5.760 -33.372   6.837 1.00 . A A . 378 PHE CZ   1 1 
       13 34851 1 1  89 PHE H    H   5.909 -27.572   6.220 1.00 . A A . 378 PHE H    1 1 
       13 34852 1 1  89 PHE HA   H   8.331 -29.243   5.666 1.00 . A A . 378 PHE HA   1 1 
       13 34853 1 1  89 PHE HB2  H   5.611 -29.298   4.299 1.00 . A A . 378 PHE HB2  1 1 
       13 34854 1 1  89 PHE HB3  H   7.054 -30.059   3.652 1.00 . A A . 378 PHE HB3  1 1 
       13 34855 1 1  89 PHE HD1  H   8.211 -31.887   4.984 1.00 . A A . 378 PHE HD1  1 1 
       13 34856 1 1  89 PHE HD2  H   4.268 -30.430   5.946 1.00 . A A . 378 PHE HD2  1 1 
       13 34857 1 1  89 PHE HE1  H   7.760 -33.963   6.277 1.00 . A A . 378 PHE HE1  1 1 
       13 34858 1 1  89 PHE HE2  H   3.807 -32.531   7.200 1.00 . A A . 378 PHE HE2  1 1 
       13 34859 1 1  89 PHE HZ   H   5.566 -34.271   7.406 1.00 . A A . 378 PHE HZ   1 1 
       13 34860 1 1  89 PHE N    N   6.684 -28.189   6.443 1.00 . A A . 378 PHE N    1 1 
       13 34861 1 1  89 PHE O    O   6.926 -26.820   4.029 1.00 . A A . 378 PHE O    1 1 
       13 34862 1 1  90 VAL C    C  10.170 -27.010   1.823 1.00 . A A . 379 VAL C    1 1 
       13 34863 1 1  90 VAL CA   C   9.587 -26.440   3.108 1.00 . A A . 379 VAL CA   1 1 
       13 34864 1 1  90 VAL CB   C  10.705 -25.684   3.852 1.00 . A A . 379 VAL CB   1 1 
       13 34865 1 1  90 VAL CG1  C  11.437 -24.683   2.949 1.00 . A A . 379 VAL CG1  1 1 
       13 34866 1 1  90 VAL CG2  C  10.169 -24.936   5.083 1.00 . A A . 379 VAL CG2  1 1 
       13 34867 1 1  90 VAL H    H   9.693 -28.280   4.220 1.00 . A A . 379 VAL H    1 1 
       13 34868 1 1  90 VAL HA   H   8.795 -25.733   2.859 1.00 . A A . 379 VAL HA   1 1 
       13 34869 1 1  90 VAL HB   H  11.435 -26.414   4.201 1.00 . A A . 379 VAL HB   1 1 
       13 34870 1 1  90 VAL HG11 H  10.749 -23.915   2.603 1.00 . A A . 379 VAL HG11 1 1 
       13 34871 1 1  90 VAL HG12 H  12.227 -24.229   3.524 1.00 . A A . 379 VAL HG12 1 1 
       13 34872 1 1  90 VAL HG13 H  11.909 -25.169   2.097 1.00 . A A . 379 VAL HG13 1 1 
       13 34873 1 1  90 VAL HG21 H   9.598 -25.611   5.719 1.00 . A A . 379 VAL HG21 1 1 
       13 34874 1 1  90 VAL HG22 H  11.005 -24.531   5.654 1.00 . A A . 379 VAL HG22 1 1 
       13 34875 1 1  90 VAL HG23 H   9.525 -24.113   4.784 1.00 . A A . 379 VAL HG23 1 1 
       13 34876 1 1  90 VAL N    N   9.052 -27.535   3.938 1.00 . A A . 379 VAL N    1 1 
       13 34877 1 1  90 VAL O    O  10.979 -27.922   1.875 1.00 . A A . 379 VAL O    1 1 
       13 34878 1 1  91 LYS C    C  11.206 -25.754  -1.245 1.00 . A A . 380 LYS C    1 1 
       13 34879 1 1  91 LYS CA   C  10.298 -26.831  -0.649 1.00 . A A . 380 LYS CA   1 1 
       13 34880 1 1  91 LYS CB   C   9.064 -27.047  -1.535 1.00 . A A . 380 LYS CB   1 1 
       13 34881 1 1  91 LYS CD   C   6.995 -28.522  -1.822 1.00 . A A . 380 LYS CD   1 1 
       13 34882 1 1  91 LYS CE   C   6.894 -30.004  -2.188 1.00 . A A . 380 LYS CE   1 1 
       13 34883 1 1  91 LYS CG   C   8.298 -28.280  -1.060 1.00 . A A . 380 LYS CG   1 1 
       13 34884 1 1  91 LYS H    H   9.181 -25.652   0.721 1.00 . A A . 380 LYS H    1 1 
       13 34885 1 1  91 LYS HA   H  10.854 -27.767  -0.598 1.00 . A A . 380 LYS HA   1 1 
       13 34886 1 1  91 LYS HB2  H   8.423 -26.169  -1.488 1.00 . A A . 380 LYS HB2  1 1 
       13 34887 1 1  91 LYS HB3  H   9.379 -27.211  -2.568 1.00 . A A . 380 LYS HB3  1 1 
       13 34888 1 1  91 LYS HD2  H   6.166 -28.243  -1.170 1.00 . A A . 380 LYS HD2  1 1 
       13 34889 1 1  91 LYS HD3  H   6.955 -27.917  -2.729 1.00 . A A . 380 LYS HD3  1 1 
       13 34890 1 1  91 LYS HE2  H   7.525 -30.187  -3.063 1.00 . A A . 380 LYS HE2  1 1 
       13 34891 1 1  91 LYS HE3  H   7.302 -30.600  -1.364 1.00 . A A . 380 LYS HE3  1 1 
       13 34892 1 1  91 LYS HG2  H   8.965 -29.118  -1.204 1.00 . A A . 380 LYS HG2  1 1 
       13 34893 1 1  91 LYS HG3  H   8.060 -28.205   0.002 1.00 . A A . 380 LYS HG3  1 1 
       13 34894 1 1  91 LYS HZ1  H   5.079 -29.792  -3.156 1.00 . A A . 380 LYS HZ1  1 1 
       13 34895 1 1  91 LYS HZ2  H   5.429 -31.352  -2.759 1.00 . A A . 380 LYS HZ2  1 1 
       13 34896 1 1  91 LYS HZ3  H   4.931 -30.303  -1.609 1.00 . A A . 380 LYS HZ3  1 1 
       13 34897 1 1  91 LYS N    N   9.828 -26.434   0.678 1.00 . A A . 380 LYS N    1 1 
       13 34898 1 1  91 LYS NZ   N   5.486 -30.391  -2.451 1.00 . A A . 380 LYS NZ   1 1 
       13 34899 1 1  91 LYS O    O  10.792 -24.601  -1.352 1.00 . A A . 380 LYS O    1 1 
       13 34900 1 1  92 VAL C    C  13.411 -25.754  -3.902 1.00 . A A . 381 VAL C    1 1 
       13 34901 1 1  92 VAL CA   C  13.324 -25.258  -2.450 1.00 . A A . 381 VAL CA   1 1 
       13 34902 1 1  92 VAL CB   C  14.725 -25.171  -1.806 1.00 . A A . 381 VAL CB   1 1 
       13 34903 1 1  92 VAL CG1  C  14.706 -24.570  -0.389 1.00 . A A . 381 VAL CG1  1 1 
       13 34904 1 1  92 VAL CG2  C  15.383 -26.544  -1.702 1.00 . A A . 381 VAL CG2  1 1 
       13 34905 1 1  92 VAL H    H  12.650 -27.116  -1.599 1.00 . A A . 381 VAL H    1 1 
       13 34906 1 1  92 VAL HA   H  12.921 -24.246  -2.477 1.00 . A A . 381 VAL HA   1 1 
       13 34907 1 1  92 VAL HB   H  15.359 -24.549  -2.438 1.00 . A A . 381 VAL HB   1 1 
       13 34908 1 1  92 VAL HG11 H  14.152 -25.213   0.296 1.00 . A A . 381 VAL HG11 1 1 
       13 34909 1 1  92 VAL HG12 H  15.729 -24.467  -0.020 1.00 . A A . 381 VAL HG12 1 1 
       13 34910 1 1  92 VAL HG13 H  14.244 -23.587  -0.397 1.00 . A A . 381 VAL HG13 1 1 
       13 34911 1 1  92 VAL HG21 H  15.413 -27.039  -2.673 1.00 . A A . 381 VAL HG21 1 1 
       13 34912 1 1  92 VAL HG22 H  16.395 -26.395  -1.346 1.00 . A A . 381 VAL HG22 1 1 
       13 34913 1 1  92 VAL HG23 H  14.852 -27.172  -0.987 1.00 . A A . 381 VAL HG23 1 1 
       13 34914 1 1  92 VAL N    N  12.410 -26.126  -1.678 1.00 . A A . 381 VAL N    1 1 
       13 34915 1 1  92 VAL O    O  12.966 -26.860  -4.205 1.00 . A A . 381 VAL O    1 1 
       13 34916 1 1  93 TYR C    C  14.823 -26.269  -6.801 1.00 . A A . 382 TYR C    1 1 
       13 34917 1 1  93 TYR CA   C  13.868 -25.192  -6.267 1.00 . A A . 382 TYR CA   1 1 
       13 34918 1 1  93 TYR CB   C  14.100 -23.886  -7.037 1.00 . A A . 382 TYR CB   1 1 
       13 34919 1 1  93 TYR CD1  C  13.602 -22.006  -5.437 1.00 . A A . 382 TYR CD1  1 1 
       13 34920 1 1  93 TYR CD2  C  12.171 -22.277  -7.385 1.00 . A A . 382 TYR CD2  1 1 
       13 34921 1 1  93 TYR CE1  C  12.813 -20.933  -5.007 1.00 . A A . 382 TYR CE1  1 1 
       13 34922 1 1  93 TYR CE2  C  11.417 -21.159  -6.991 1.00 . A A . 382 TYR CE2  1 1 
       13 34923 1 1  93 TYR CG   C  13.265 -22.701  -6.610 1.00 . A A . 382 TYR CG   1 1 
       13 34924 1 1  93 TYR CZ   C  11.728 -20.489  -5.788 1.00 . A A . 382 TYR CZ   1 1 
       13 34925 1 1  93 TYR H    H  14.359 -24.074  -4.510 1.00 . A A . 382 TYR H    1 1 
       13 34926 1 1  93 TYR HA   H  12.862 -25.529  -6.496 1.00 . A A . 382 TYR HA   1 1 
       13 34927 1 1  93 TYR HB2  H  15.143 -23.603  -6.945 1.00 . A A . 382 TYR HB2  1 1 
       13 34928 1 1  93 TYR HB3  H  13.912 -24.079  -8.090 1.00 . A A . 382 TYR HB3  1 1 
       13 34929 1 1  93 TYR HD1  H  14.457 -22.310  -4.852 1.00 . A A . 382 TYR HD1  1 1 
       13 34930 1 1  93 TYR HD2  H  11.902 -22.813  -8.281 1.00 . A A . 382 TYR HD2  1 1 
       13 34931 1 1  93 TYR HE1  H  13.030 -20.450  -4.075 1.00 . A A . 382 TYR HE1  1 1 
       13 34932 1 1  93 TYR HE2  H  10.581 -20.830  -7.590 1.00 . A A . 382 TYR HE2  1 1 
       13 34933 1 1  93 TYR HH   H  11.243 -19.125  -4.482 1.00 . A A . 382 TYR HH   1 1 
       13 34934 1 1  93 TYR N    N  13.968 -24.955  -4.814 1.00 . A A . 382 TYR N    1 1 
       13 34935 1 1  93 TYR O    O  14.555 -26.867  -7.841 1.00 . A A . 382 TYR O    1 1 
       13 34936 1 1  93 TYR OH   O  10.966 -19.452  -5.349 1.00 . A A . 382 TYR OH   1 1 
       13 34937 1 1  94 SER C    C  17.382 -28.401  -5.330 1.00 . A A . 383 SER C    1 1 
       13 34938 1 1  94 SER CA   C  16.960 -27.494  -6.494 1.00 . A A . 383 SER CA   1 1 
       13 34939 1 1  94 SER CB   C  18.158 -26.725  -7.088 1.00 . A A . 383 SER CB   1 1 
       13 34940 1 1  94 SER H    H  16.101 -25.960  -5.284 1.00 . A A . 383 SER H    1 1 
       13 34941 1 1  94 SER HA   H  16.577 -28.147  -7.281 1.00 . A A . 383 SER HA   1 1 
       13 34942 1 1  94 SER HB2  H  18.203 -26.936  -8.157 1.00 . A A . 383 SER HB2  1 1 
       13 34943 1 1  94 SER HB3  H  18.002 -25.657  -6.951 1.00 . A A . 383 SER HB3  1 1 
       13 34944 1 1  94 SER HG   H  20.103 -26.531  -7.006 1.00 . A A . 383 SER HG   1 1 
       13 34945 1 1  94 SER N    N  15.920 -26.537  -6.095 1.00 . A A . 383 SER N    1 1 
       13 34946 1 1  94 SER O    O  17.402 -28.000  -4.162 1.00 . A A . 383 SER O    1 1 
       13 34947 1 1  94 SER OG   O  19.419 -27.026  -6.512 1.00 . A A . 383 SER OG   1 1 
       13 34948 1 1  95 ARG C    C  19.702 -29.930  -4.127 1.00 . A A . 384 ARG C    1 1 
       13 34949 1 1  95 ARG CA   C  18.450 -30.551  -4.753 1.00 . A A . 384 ARG CA   1 1 
       13 34950 1 1  95 ARG CB   C  18.807 -31.822  -5.545 1.00 . A A . 384 ARG CB   1 1 
       13 34951 1 1  95 ARG CD   C  18.867 -33.225  -3.464 1.00 . A A . 384 ARG CD   1 1 
       13 34952 1 1  95 ARG CG   C  19.611 -32.851  -4.743 1.00 . A A . 384 ARG CG   1 1 
       13 34953 1 1  95 ARG CZ   C  19.038 -35.103  -1.878 1.00 . A A . 384 ARG CZ   1 1 
       13 34954 1 1  95 ARG H    H  17.656 -29.939  -6.626 1.00 . A A . 384 ARG H    1 1 
       13 34955 1 1  95 ARG HA   H  17.747 -30.800  -3.957 1.00 . A A . 384 ARG HA   1 1 
       13 34956 1 1  95 ARG HB2  H  17.883 -32.296  -5.885 1.00 . A A . 384 ARG HB2  1 1 
       13 34957 1 1  95 ARG HB3  H  19.389 -31.548  -6.427 1.00 . A A . 384 ARG HB3  1 1 
       13 34958 1 1  95 ARG HD2  H  18.747 -32.353  -2.820 1.00 . A A . 384 ARG HD2  1 1 
       13 34959 1 1  95 ARG HD3  H  17.880 -33.590  -3.746 1.00 . A A . 384 ARG HD3  1 1 
       13 34960 1 1  95 ARG HE   H  20.606 -34.258  -2.798 1.00 . A A . 384 ARG HE   1 1 
       13 34961 1 1  95 ARG HG2  H  19.746 -33.744  -5.354 1.00 . A A . 384 ARG HG2  1 1 
       13 34962 1 1  95 ARG HG3  H  20.593 -32.449  -4.496 1.00 . A A . 384 ARG HG3  1 1 
       13 34963 1 1  95 ARG HH11 H  17.209 -34.234  -1.902 1.00 . A A . 384 ARG HH11 1 1 
       13 34964 1 1  95 ARG HH12 H  17.328 -35.717  -0.990 1.00 . A A . 384 ARG HH12 1 1 
       13 34965 1 1  95 ARG HH21 H  20.766 -36.076  -1.573 1.00 . A A . 384 ARG HH21 1 1 
       13 34966 1 1  95 ARG HH22 H  19.414 -36.717  -0.688 1.00 . A A . 384 ARG HH22 1 1 
       13 34967 1 1  95 ARG N    N  17.786 -29.627  -5.665 1.00 . A A . 384 ARG N    1 1 
       13 34968 1 1  95 ARG NE   N  19.590 -34.248  -2.715 1.00 . A A . 384 ARG NE   1 1 
       13 34969 1 1  95 ARG NH1  N  17.759 -35.028  -1.584 1.00 . A A . 384 ARG NH1  1 1 
       13 34970 1 1  95 ARG NH2  N  19.786 -36.039  -1.342 1.00 . A A . 384 ARG NH2  1 1 
       13 34971 1 1  95 ARG O    O  19.933 -30.075  -2.926 1.00 . A A . 384 ARG O    1 1 
       13 34972 1 1  96 HIS C    C  21.404 -27.423  -3.431 1.00 . A A . 385 HIS C    1 1 
       13 34973 1 1  96 HIS CA   C  21.716 -28.552  -4.430 1.00 . A A . 385 HIS CA   1 1 
       13 34974 1 1  96 HIS CB   C  22.524 -28.044  -5.634 1.00 . A A . 385 HIS CB   1 1 
       13 34975 1 1  96 HIS CD2  C  24.775 -28.369  -4.458 1.00 . A A . 385 HIS CD2  1 1 
       13 34976 1 1  96 HIS CE1  C  25.914 -26.731  -5.387 1.00 . A A . 385 HIS CE1  1 1 
       13 34977 1 1  96 HIS CG   C  23.953 -27.692  -5.313 1.00 . A A . 385 HIS CG   1 1 
       13 34978 1 1  96 HIS H    H  20.208 -29.035  -5.865 1.00 . A A . 385 HIS H    1 1 
       13 34979 1 1  96 HIS HA   H  22.306 -29.304  -3.904 1.00 . A A . 385 HIS HA   1 1 
       13 34980 1 1  96 HIS HB2  H  22.538 -28.811  -6.410 1.00 . A A . 385 HIS HB2  1 1 
       13 34981 1 1  96 HIS HB3  H  22.039 -27.159  -6.043 1.00 . A A . 385 HIS HB3  1 1 
       13 34982 1 1  96 HIS HD2  H  24.518 -29.240  -3.869 1.00 . A A . 385 HIS HD2  1 1 
       13 34983 1 1  96 HIS HE1  H  26.736 -26.076  -5.647 1.00 . A A . 385 HIS HE1  1 1 
       13 34984 1 1  96 HIS HE2  H  26.837 -28.022  -4.004 1.00 . A A . 385 HIS HE2  1 1 
       13 34985 1 1  96 HIS N    N  20.502 -29.209  -4.913 1.00 . A A . 385 HIS N    1 1 
       13 34986 1 1  96 HIS ND1  N  24.675 -26.654  -5.903 1.00 . A A . 385 HIS ND1  1 1 
       13 34987 1 1  96 HIS NE2  N  26.001 -27.749  -4.512 1.00 . A A . 385 HIS NE2  1 1 
       13 34988 1 1  96 HIS O    O  22.107 -27.287  -2.434 1.00 . A A . 385 HIS O    1 1 
       13 34989 1 1  97 GLU C    C  19.371 -26.464  -1.359 1.00 . A A . 386 GLU C    1 1 
       13 34990 1 1  97 GLU CA   C  19.772 -25.732  -2.655 1.00 . A A . 386 GLU CA   1 1 
       13 34991 1 1  97 GLU CB   C  18.585 -24.955  -3.257 1.00 . A A . 386 GLU CB   1 1 
       13 34992 1 1  97 GLU CD   C  17.879 -22.942  -4.637 1.00 . A A . 386 GLU CD   1 1 
       13 34993 1 1  97 GLU CG   C  19.053 -23.712  -4.026 1.00 . A A . 386 GLU CG   1 1 
       13 34994 1 1  97 GLU H    H  19.784 -26.844  -4.491 1.00 . A A . 386 GLU H    1 1 
       13 34995 1 1  97 GLU HA   H  20.549 -25.015  -2.384 1.00 . A A . 386 GLU HA   1 1 
       13 34996 1 1  97 GLU HB2  H  18.019 -25.598  -3.926 1.00 . A A . 386 GLU HB2  1 1 
       13 34997 1 1  97 GLU HB3  H  17.913 -24.648  -2.459 1.00 . A A . 386 GLU HB3  1 1 
       13 34998 1 1  97 GLU HG2  H  19.606 -23.057  -3.349 1.00 . A A . 386 GLU HG2  1 1 
       13 34999 1 1  97 GLU HG3  H  19.727 -24.019  -4.826 1.00 . A A . 386 GLU HG3  1 1 
       13 35000 1 1  97 GLU N    N  20.313 -26.677  -3.641 1.00 . A A . 386 GLU N    1 1 
       13 35001 1 1  97 GLU O    O  19.803 -26.067  -0.274 1.00 . A A . 386 GLU O    1 1 
       13 35002 1 1  97 GLU OE1  O  17.130 -23.542  -5.437 1.00 . A A . 386 GLU OE1  1 1 
       13 35003 1 1  97 GLU OE2  O  17.731 -21.726  -4.375 1.00 . A A . 386 GLU OE2  1 1 
       13 35004 1 1  98 ALA C    C  19.280 -28.871   0.558 1.00 . A A . 387 ALA C    1 1 
       13 35005 1 1  98 ALA CA   C  18.126 -28.303  -0.282 1.00 . A A . 387 ALA CA   1 1 
       13 35006 1 1  98 ALA CB   C  17.172 -29.403  -0.762 1.00 . A A . 387 ALA CB   1 1 
       13 35007 1 1  98 ALA H    H  18.269 -27.838  -2.371 1.00 . A A . 387 ALA H    1 1 
       13 35008 1 1  98 ALA HA   H  17.571 -27.618   0.361 1.00 . A A . 387 ALA HA   1 1 
       13 35009 1 1  98 ALA HB1  H  17.699 -30.116  -1.396 1.00 . A A . 387 ALA HB1  1 1 
       13 35010 1 1  98 ALA HB2  H  16.759 -29.914   0.107 1.00 . A A . 387 ALA HB2  1 1 
       13 35011 1 1  98 ALA HB3  H  16.351 -28.983  -1.339 1.00 . A A . 387 ALA HB3  1 1 
       13 35012 1 1  98 ALA N    N  18.612 -27.562  -1.453 1.00 . A A . 387 ALA N    1 1 
       13 35013 1 1  98 ALA O    O  19.297 -28.719   1.781 1.00 . A A . 387 ALA O    1 1 
       13 35014 1 1  99 GLU C    C  22.302 -28.678   1.113 1.00 . A A . 388 GLU C    1 1 
       13 35015 1 1  99 GLU CA   C  21.545 -29.868   0.500 1.00 . A A . 388 GLU CA   1 1 
       13 35016 1 1  99 GLU CB   C  22.421 -30.572  -0.550 1.00 . A A . 388 GLU CB   1 1 
       13 35017 1 1  99 GLU CD   C  22.658 -32.645  -2.072 1.00 . A A . 388 GLU CD   1 1 
       13 35018 1 1  99 GLU CG   C  21.874 -31.955  -0.941 1.00 . A A . 388 GLU CG   1 1 
       13 35019 1 1  99 GLU H    H  20.177 -29.553  -1.115 1.00 . A A . 388 GLU H    1 1 
       13 35020 1 1  99 GLU HA   H  21.327 -30.575   1.303 1.00 . A A . 388 GLU HA   1 1 
       13 35021 1 1  99 GLU HB2  H  22.492 -29.935  -1.432 1.00 . A A . 388 GLU HB2  1 1 
       13 35022 1 1  99 GLU HB3  H  23.420 -30.707  -0.135 1.00 . A A . 388 GLU HB3  1 1 
       13 35023 1 1  99 GLU HG2  H  21.909 -32.592  -0.057 1.00 . A A . 388 GLU HG2  1 1 
       13 35024 1 1  99 GLU HG3  H  20.832 -31.864  -1.247 1.00 . A A . 388 GLU HG3  1 1 
       13 35025 1 1  99 GLU N    N  20.283 -29.446  -0.110 1.00 . A A . 388 GLU N    1 1 
       13 35026 1 1  99 GLU O    O  22.801 -28.794   2.229 1.00 . A A . 388 GLU O    1 1 
       13 35027 1 1  99 GLU OE1  O  23.577 -32.039  -2.671 1.00 . A A . 388 GLU OE1  1 1 
       13 35028 1 1  99 GLU OE2  O  22.345 -33.825  -2.364 1.00 . A A . 388 GLU OE2  1 1 
       13 35029 1 1 100 ASN C    C  22.377 -25.739   2.209 1.00 . A A . 389 ASN C    1 1 
       13 35030 1 1 100 ASN CA   C  23.057 -26.332   0.961 1.00 . A A . 389 ASN CA   1 1 
       13 35031 1 1 100 ASN CB   C  23.213 -25.275  -0.145 1.00 . A A . 389 ASN CB   1 1 
       13 35032 1 1 100 ASN CG   C  24.260 -24.235   0.242 1.00 . A A . 389 ASN CG   1 1 
       13 35033 1 1 100 ASN H    H  21.956 -27.464  -0.482 1.00 . A A . 389 ASN H    1 1 
       13 35034 1 1 100 ASN HA   H  24.059 -26.647   1.256 1.00 . A A . 389 ASN HA   1 1 
       13 35035 1 1 100 ASN HB2  H  23.554 -25.754  -1.061 1.00 . A A . 389 ASN HB2  1 1 
       13 35036 1 1 100 ASN HB3  H  22.254 -24.791  -0.342 1.00 . A A . 389 ASN HB3  1 1 
       13 35037 1 1 100 ASN HD21 H  24.558 -22.410   1.026 1.00 . A A . 389 ASN HD21 1 1 
       13 35038 1 1 100 ASN HD22 H  22.876 -22.865   0.819 1.00 . A A . 389 ASN HD22 1 1 
       13 35039 1 1 100 ASN N    N  22.362 -27.518   0.445 1.00 . A A . 389 ASN N    1 1 
       13 35040 1 1 100 ASN ND2  N  23.863 -23.092   0.763 1.00 . A A . 389 ASN ND2  1 1 
       13 35041 1 1 100 ASN O    O  23.074 -25.252   3.104 1.00 . A A . 389 ASN O    1 1 
       13 35042 1 1 100 ASN OD1  O  25.457 -24.458   0.098 1.00 . A A . 389 ASN OD1  1 1 
       13 35043 1 1 101 VAL C    C  20.813 -26.607   4.643 1.00 . A A . 390 VAL C    1 1 
       13 35044 1 1 101 VAL CA   C  20.342 -25.599   3.588 1.00 . A A . 390 VAL CA   1 1 
       13 35045 1 1 101 VAL CB   C  18.802 -25.612   3.483 1.00 . A A . 390 VAL CB   1 1 
       13 35046 1 1 101 VAL CG1  C  18.195 -25.272   4.853 1.00 . A A . 390 VAL CG1  1 1 
       13 35047 1 1 101 VAL CG2  C  18.236 -24.607   2.467 1.00 . A A . 390 VAL CG2  1 1 
       13 35048 1 1 101 VAL H    H  20.528 -26.155   1.489 1.00 . A A . 390 VAL H    1 1 
       13 35049 1 1 101 VAL HA   H  20.634 -24.612   3.938 1.00 . A A . 390 VAL HA   1 1 
       13 35050 1 1 101 VAL HB   H  18.483 -26.606   3.189 1.00 . A A . 390 VAL HB   1 1 
       13 35051 1 1 101 VAL HG11 H  18.494 -24.265   5.155 1.00 . A A . 390 VAL HG11 1 1 
       13 35052 1 1 101 VAL HG12 H  17.114 -25.318   4.794 1.00 . A A . 390 VAL HG12 1 1 
       13 35053 1 1 101 VAL HG13 H  18.506 -25.987   5.611 1.00 . A A . 390 VAL HG13 1 1 
       13 35054 1 1 101 VAL HG21 H  18.591 -24.833   1.468 1.00 . A A . 390 VAL HG21 1 1 
       13 35055 1 1 101 VAL HG22 H  17.143 -24.661   2.457 1.00 . A A . 390 VAL HG22 1 1 
       13 35056 1 1 101 VAL HG23 H  18.532 -23.588   2.725 1.00 . A A . 390 VAL HG23 1 1 
       13 35057 1 1 101 VAL N    N  21.044 -25.839   2.314 1.00 . A A . 390 VAL N    1 1 
       13 35058 1 1 101 VAL O    O  21.419 -26.192   5.624 1.00 . A A . 390 VAL O    1 1 
       13 35059 1 1 102 LEU C    C  22.426 -28.937   5.862 1.00 . A A . 391 LEU C    1 1 
       13 35060 1 1 102 LEU CA   C  20.953 -28.970   5.416 1.00 . A A . 391 LEU CA   1 1 
       13 35061 1 1 102 LEU CB   C  20.617 -30.334   4.782 1.00 . A A . 391 LEU CB   1 1 
       13 35062 1 1 102 LEU CD1  C  18.700 -31.809   4.117 1.00 . A A . 391 LEU CD1  1 1 
       13 35063 1 1 102 LEU CD2  C  19.299 -31.613   6.535 1.00 . A A . 391 LEU CD2  1 1 
       13 35064 1 1 102 LEU CG   C  19.231 -30.862   5.196 1.00 . A A . 391 LEU CG   1 1 
       13 35065 1 1 102 LEU H    H  20.113 -28.200   3.598 1.00 . A A . 391 LEU H    1 1 
       13 35066 1 1 102 LEU HA   H  20.362 -28.836   6.322 1.00 . A A . 391 LEU HA   1 1 
       13 35067 1 1 102 LEU HB2  H  20.671 -30.245   3.694 1.00 . A A . 391 LEU HB2  1 1 
       13 35068 1 1 102 LEU HB3  H  21.369 -31.074   5.068 1.00 . A A . 391 LEU HB3  1 1 
       13 35069 1 1 102 LEU HD11 H  19.413 -32.618   3.962 1.00 . A A . 391 LEU HD11 1 1 
       13 35070 1 1 102 LEU HD12 H  17.740 -32.226   4.422 1.00 . A A . 391 LEU HD12 1 1 
       13 35071 1 1 102 LEU HD13 H  18.566 -31.266   3.181 1.00 . A A . 391 LEU HD13 1 1 
       13 35072 1 1 102 LEU HD21 H  19.674 -30.954   7.318 1.00 . A A . 391 LEU HD21 1 1 
       13 35073 1 1 102 LEU HD22 H  18.304 -31.962   6.812 1.00 . A A . 391 LEU HD22 1 1 
       13 35074 1 1 102 LEU HD23 H  19.962 -32.476   6.445 1.00 . A A . 391 LEU HD23 1 1 
       13 35075 1 1 102 LEU HG   H  18.543 -30.024   5.297 1.00 . A A . 391 LEU HG   1 1 
       13 35076 1 1 102 LEU N    N  20.589 -27.915   4.450 1.00 . A A . 391 LEU N    1 1 
       13 35077 1 1 102 LEU O    O  22.727 -29.260   7.013 1.00 . A A . 391 LEU O    1 1 
       13 35078 1 1 103 GLN C    C  25.133 -27.438   6.339 1.00 . A A . 392 GLN C    1 1 
       13 35079 1 1 103 GLN CA   C  24.776 -28.422   5.217 1.00 . A A . 392 GLN CA   1 1 
       13 35080 1 1 103 GLN CB   C  25.446 -27.993   3.896 1.00 . A A . 392 GLN CB   1 1 
       13 35081 1 1 103 GLN CD   C  27.738 -29.040   4.388 1.00 . A A . 392 GLN CD   1 1 
       13 35082 1 1 103 GLN CG   C  26.969 -27.783   3.970 1.00 . A A . 392 GLN CG   1 1 
       13 35083 1 1 103 GLN H    H  23.008 -28.375   4.024 1.00 . A A . 392 GLN H    1 1 
       13 35084 1 1 103 GLN HA   H  25.153 -29.404   5.509 1.00 . A A . 392 GLN HA   1 1 
       13 35085 1 1 103 GLN HB2  H  25.240 -28.749   3.137 1.00 . A A . 392 GLN HB2  1 1 
       13 35086 1 1 103 GLN HB3  H  24.993 -27.060   3.562 1.00 . A A . 392 GLN HB3  1 1 
       13 35087 1 1 103 GLN HE21 H  28.165 -30.938   3.912 1.00 . A A . 392 GLN HE21 1 1 
       13 35088 1 1 103 GLN HE22 H  27.113 -30.104   2.779 1.00 . A A . 392 GLN HE22 1 1 
       13 35089 1 1 103 GLN HG2  H  27.317 -27.478   2.982 1.00 . A A . 392 GLN HG2  1 1 
       13 35090 1 1 103 GLN HG3  H  27.200 -26.970   4.659 1.00 . A A . 392 GLN HG3  1 1 
       13 35091 1 1 103 GLN N    N  23.334 -28.529   4.974 1.00 . A A . 392 GLN N    1 1 
       13 35092 1 1 103 GLN NE2  N  27.653 -30.116   3.632 1.00 . A A . 392 GLN NE2  1 1 
       13 35093 1 1 103 GLN O    O  26.108 -27.677   7.048 1.00 . A A . 392 GLN O    1 1 
       13 35094 1 1 103 GLN OE1  O  28.419 -29.090   5.405 1.00 . A A . 392 GLN OE1  1 1 
       13 35095 1 1 104 ASN C    C  23.621 -24.897   8.414 1.00 . A A . 393 ASN C    1 1 
       13 35096 1 1 104 ASN CA   C  24.723 -25.226   7.385 1.00 . A A . 393 ASN CA   1 1 
       13 35097 1 1 104 ASN CB   C  24.989 -23.981   6.522 1.00 . A A . 393 ASN CB   1 1 
       13 35098 1 1 104 ASN CG   C  26.125 -24.153   5.521 1.00 . A A . 393 ASN CG   1 1 
       13 35099 1 1 104 ASN H    H  23.576 -26.233   5.885 1.00 . A A . 393 ASN H    1 1 
       13 35100 1 1 104 ASN HA   H  25.634 -25.451   7.941 1.00 . A A . 393 ASN HA   1 1 
       13 35101 1 1 104 ASN HB2  H  24.084 -23.734   5.973 1.00 . A A . 393 ASN HB2  1 1 
       13 35102 1 1 104 ASN HB3  H  25.229 -23.139   7.172 1.00 . A A . 393 ASN HB3  1 1 
       13 35103 1 1 104 ASN HD21 H  26.553 -24.483   3.582 1.00 . A A . 393 ASN HD21 1 1 
       13 35104 1 1 104 ASN HD22 H  24.843 -24.506   3.980 1.00 . A A . 393 ASN HD22 1 1 
       13 35105 1 1 104 ASN N    N  24.379 -26.342   6.492 1.00 . A A . 393 ASN N    1 1 
       13 35106 1 1 104 ASN ND2  N  25.812 -24.401   4.260 1.00 . A A . 393 ASN ND2  1 1 
       13 35107 1 1 104 ASN O    O  23.919 -24.415   9.509 1.00 . A A . 393 ASN O    1 1 
       13 35108 1 1 104 ASN OD1  O  27.298 -24.049   5.860 1.00 . A A . 393 ASN OD1  1 1 
       13 35109 1 1 105 PHE C    C  21.020 -25.378  10.123 1.00 . A A . 394 PHE C    1 1 
       13 35110 1 1 105 PHE CA   C  21.194 -24.618   8.809 1.00 . A A . 394 PHE CA   1 1 
       13 35111 1 1 105 PHE CB   C  19.939 -24.688   7.930 1.00 . A A . 394 PHE CB   1 1 
       13 35112 1 1 105 PHE CD1  C  18.433 -22.653   7.904 1.00 . A A . 394 PHE CD1  1 1 
       13 35113 1 1 105 PHE CD2  C  18.029 -24.374   9.560 1.00 . A A . 394 PHE CD2  1 1 
       13 35114 1 1 105 PHE CE1  C  17.361 -21.908   8.419 1.00 . A A . 394 PHE CE1  1 1 
       13 35115 1 1 105 PHE CE2  C  16.943 -23.646  10.055 1.00 . A A . 394 PHE CE2  1 1 
       13 35116 1 1 105 PHE CG   C  18.772 -23.891   8.471 1.00 . A A . 394 PHE CG   1 1 
       13 35117 1 1 105 PHE CZ   C  16.608 -22.408   9.492 1.00 . A A . 394 PHE CZ   1 1 
       13 35118 1 1 105 PHE H    H  22.165 -25.552   7.174 1.00 . A A . 394 PHE H    1 1 
       13 35119 1 1 105 PHE HA   H  21.362 -23.567   9.045 1.00 . A A . 394 PHE HA   1 1 
       13 35120 1 1 105 PHE HB2  H  20.181 -24.295   6.943 1.00 . A A . 394 PHE HB2  1 1 
       13 35121 1 1 105 PHE HB3  H  19.634 -25.728   7.807 1.00 . A A . 394 PHE HB3  1 1 
       13 35122 1 1 105 PHE HD1  H  18.990 -22.277   7.061 1.00 . A A . 394 PHE HD1  1 1 
       13 35123 1 1 105 PHE HD2  H  18.301 -25.299  10.031 1.00 . A A . 394 PHE HD2  1 1 
       13 35124 1 1 105 PHE HE1  H  17.109 -20.960   7.980 1.00 . A A . 394 PHE HE1  1 1 
       13 35125 1 1 105 PHE HE2  H  16.382 -24.033  10.883 1.00 . A A . 394 PHE HE2  1 1 
       13 35126 1 1 105 PHE HZ   H  15.779 -21.846   9.891 1.00 . A A . 394 PHE HZ   1 1 
       13 35127 1 1 105 PHE N    N  22.349 -25.112   8.063 1.00 . A A . 394 PHE N    1 1 
       13 35128 1 1 105 PHE O    O  20.824 -26.595  10.138 1.00 . A A . 394 PHE O    1 1 
       13 35129 1 1 106 ASN C    C  22.003 -26.221  12.977 1.00 . A A . 395 ASN C    1 1 
       13 35130 1 1 106 ASN CA   C  20.970 -25.134  12.598 1.00 . A A . 395 ASN CA   1 1 
       13 35131 1 1 106 ASN CB   C  19.520 -25.563  12.883 1.00 . A A . 395 ASN CB   1 1 
       13 35132 1 1 106 ASN CG   C  19.220 -25.553  14.376 1.00 . A A . 395 ASN CG   1 1 
       13 35133 1 1 106 ASN H    H  21.252 -23.644  11.114 1.00 . A A . 395 ASN H    1 1 
       13 35134 1 1 106 ASN HA   H  21.198 -24.273  13.226 1.00 . A A . 395 ASN HA   1 1 
       13 35135 1 1 106 ASN HB2  H  18.825 -24.874  12.405 1.00 . A A . 395 ASN HB2  1 1 
       13 35136 1 1 106 ASN HB3  H  19.338 -26.559  12.476 1.00 . A A . 395 ASN HB3  1 1 
       13 35137 1 1 106 ASN HD21 H  17.817 -25.896  15.749 1.00 . A A . 395 ASN HD21 1 1 
       13 35138 1 1 106 ASN HD22 H  17.416 -26.471  14.155 1.00 . A A . 395 ASN HD22 1 1 
       13 35139 1 1 106 ASN N    N  21.093 -24.635  11.228 1.00 . A A . 395 ASN N    1 1 
       13 35140 1 1 106 ASN ND2  N  18.092 -26.076  14.793 1.00 . A A . 395 ASN ND2  1 1 
       13 35141 1 1 106 ASN O    O  21.771 -27.045  13.863 1.00 . A A . 395 ASN O    1 1 
       13 35142 1 1 106 ASN OD1  O  19.975 -25.024  15.181 1.00 . A A . 395 ASN OD1  1 1 
       13 35143 1 1 107 LYS C    C  24.837 -27.117  13.974 1.00 . A A . 396 LYS C    1 1 
       13 35144 1 1 107 LYS CA   C  24.229 -27.227  12.565 1.00 . A A . 396 LYS CA   1 1 
       13 35145 1 1 107 LYS CB   C  25.306 -27.041  11.489 1.00 . A A . 396 LYS CB   1 1 
       13 35146 1 1 107 LYS CD   C  25.188 -29.265  10.188 1.00 . A A . 396 LYS CD   1 1 
       13 35147 1 1 107 LYS CE   C  26.689 -29.580  10.337 1.00 . A A . 396 LYS CE   1 1 
       13 35148 1 1 107 LYS CG   C  24.935 -27.748  10.178 1.00 . A A . 396 LYS CG   1 1 
       13 35149 1 1 107 LYS H    H  23.309 -25.558  11.581 1.00 . A A . 396 LYS H    1 1 
       13 35150 1 1 107 LYS HA   H  23.808 -28.231  12.494 1.00 . A A . 396 LYS HA   1 1 
       13 35151 1 1 107 LYS HB2  H  25.440 -25.976  11.293 1.00 . A A . 396 LYS HB2  1 1 
       13 35152 1 1 107 LYS HB3  H  26.259 -27.420  11.854 1.00 . A A . 396 LYS HB3  1 1 
       13 35153 1 1 107 LYS HD2  H  24.641 -29.728  11.009 1.00 . A A . 396 LYS HD2  1 1 
       13 35154 1 1 107 LYS HD3  H  24.802 -29.685   9.258 1.00 . A A . 396 LYS HD3  1 1 
       13 35155 1 1 107 LYS HE2  H  27.241 -28.639  10.424 1.00 . A A . 396 LYS HE2  1 1 
       13 35156 1 1 107 LYS HE3  H  26.844 -30.139  11.264 1.00 . A A . 396 LYS HE3  1 1 
       13 35157 1 1 107 LYS HG2  H  23.886 -27.559   9.937 1.00 . A A . 396 LYS HG2  1 1 
       13 35158 1 1 107 LYS HG3  H  25.540 -27.304   9.395 1.00 . A A . 396 LYS HG3  1 1 
       13 35159 1 1 107 LYS HZ1  H  27.099 -29.834   8.321 1.00 . A A . 396 LYS HZ1  1 1 
       13 35160 1 1 107 LYS HZ2  H  28.214 -30.523   9.299 1.00 . A A . 396 LYS HZ2  1 1 
       13 35161 1 1 107 LYS HZ3  H  26.761 -31.243   9.098 1.00 . A A . 396 LYS HZ3  1 1 
       13 35162 1 1 107 LYS N    N  23.164 -26.242  12.313 1.00 . A A . 396 LYS N    1 1 
       13 35163 1 1 107 LYS NZ   N  27.224 -30.348   9.183 1.00 . A A . 396 LYS NZ   1 1 
       13 35164 1 1 107 LYS O    O  25.183 -28.130  14.585 1.00 . A A . 396 LYS O    1 1 
       13 35165 1 1 108 ASP C    C  24.316 -25.975  16.939 1.00 . A A . 397 ASP C    1 1 
       13 35166 1 1 108 ASP CA   C  25.370 -25.603  15.873 1.00 . A A . 397 ASP CA   1 1 
       13 35167 1 1 108 ASP CB   C  25.683 -24.101  15.988 1.00 . A A . 397 ASP CB   1 1 
       13 35168 1 1 108 ASP CG   C  26.604 -23.575  14.874 1.00 . A A . 397 ASP CG   1 1 
       13 35169 1 1 108 ASP H    H  24.702 -25.116  13.902 1.00 . A A . 397 ASP H    1 1 
       13 35170 1 1 108 ASP HA   H  26.284 -26.165  16.078 1.00 . A A . 397 ASP HA   1 1 
       13 35171 1 1 108 ASP HB2  H  24.745 -23.543  15.970 1.00 . A A . 397 ASP HB2  1 1 
       13 35172 1 1 108 ASP HB3  H  26.152 -23.918  16.958 1.00 . A A . 397 ASP HB3  1 1 
       13 35173 1 1 108 ASP N    N  24.923 -25.896  14.505 1.00 . A A . 397 ASP N    1 1 
       13 35174 1 1 108 ASP O    O  24.645 -26.080  18.122 1.00 . A A . 397 ASP O    1 1 
       13 35175 1 1 108 ASP OD1  O  26.075 -23.186  13.804 1.00 . A A . 397 ASP OD1  1 1 
       13 35176 1 1 108 ASP OD2  O  27.841 -23.543  15.074 1.00 . A A . 397 ASP OD2  1 1 
       13 35177 1 1 109 GLY C    C  21.358 -25.052  18.046 1.00 . A A . 398 GLY C    1 1 
       13 35178 1 1 109 GLY CA   C  21.896 -26.348  17.421 1.00 . A A . 398 GLY CA   1 1 
       13 35179 1 1 109 GLY H    H  22.864 -26.111  15.537 1.00 . A A . 398 GLY H    1 1 
       13 35180 1 1 109 GLY HA2  H  21.085 -26.787  16.839 1.00 . A A . 398 GLY HA2  1 1 
       13 35181 1 1 109 GLY HA3  H  22.172 -27.027  18.228 1.00 . A A . 398 GLY HA3  1 1 
       13 35182 1 1 109 GLY N    N  23.048 -26.141  16.532 1.00 . A A . 398 GLY N    1 1 
       13 35183 1 1 109 GLY O    O  20.729 -25.103  19.103 1.00 . A A . 398 GLY O    1 1 
       13 35184 1 1 110 ALA C    C  19.831 -22.113  17.563 1.00 . A A . 399 ALA C    1 1 
       13 35185 1 1 110 ALA CA   C  21.262 -22.566  17.930 1.00 . A A . 399 ALA CA   1 1 
       13 35186 1 1 110 ALA CB   C  22.289 -21.566  17.381 1.00 . A A . 399 ALA CB   1 1 
       13 35187 1 1 110 ALA H    H  22.131 -23.948  16.558 1.00 . A A . 399 ALA H    1 1 
       13 35188 1 1 110 ALA HA   H  21.328 -22.564  19.022 1.00 . A A . 399 ALA HA   1 1 
       13 35189 1 1 110 ALA HB1  H  22.232 -21.524  16.292 1.00 . A A . 399 ALA HB1  1 1 
       13 35190 1 1 110 ALA HB2  H  22.080 -20.572  17.780 1.00 . A A . 399 ALA HB2  1 1 
       13 35191 1 1 110 ALA HB3  H  23.295 -21.860  17.681 1.00 . A A . 399 ALA HB3  1 1 
       13 35192 1 1 110 ALA N    N  21.627 -23.895  17.428 1.00 . A A . 399 ALA N    1 1 
       13 35193 1 1 110 ALA O    O  19.214 -21.358  18.318 1.00 . A A . 399 ALA O    1 1 
       13 35194 1 1 111 LEU C    C  16.890 -23.035  16.504 1.00 . A A . 400 LEU C    1 1 
       13 35195 1 1 111 LEU CA   C  17.996 -22.141  15.889 1.00 . A A . 400 LEU CA   1 1 
       13 35196 1 1 111 LEU CB   C  17.986 -22.171  14.338 1.00 . A A . 400 LEU CB   1 1 
       13 35197 1 1 111 LEU CD1  C  19.033 -21.641  12.095 1.00 . A A . 400 LEU CD1  1 1 
       13 35198 1 1 111 LEU CD2  C  19.600 -20.183  14.038 1.00 . A A . 400 LEU CD2  1 1 
       13 35199 1 1 111 LEU CG   C  19.240 -21.615  13.616 1.00 . A A . 400 LEU CG   1 1 
       13 35200 1 1 111 LEU H    H  19.824 -23.247  15.892 1.00 . A A . 400 LEU H    1 1 
       13 35201 1 1 111 LEU HA   H  17.814 -21.112  16.202 1.00 . A A . 400 LEU HA   1 1 
       13 35202 1 1 111 LEU HB2  H  17.835 -23.198  14.006 1.00 . A A . 400 LEU HB2  1 1 
       13 35203 1 1 111 LEU HB3  H  17.122 -21.600  13.995 1.00 . A A . 400 LEU HB3  1 1 
       13 35204 1 1 111 LEU HD11 H  18.191 -21.006  11.813 1.00 . A A . 400 LEU HD11 1 1 
       13 35205 1 1 111 LEU HD12 H  19.931 -21.286  11.586 1.00 . A A . 400 LEU HD12 1 1 
       13 35206 1 1 111 LEU HD13 H  18.837 -22.658  11.767 1.00 . A A . 400 LEU HD13 1 1 
       13 35207 1 1 111 LEU HD21 H  19.847 -20.150  15.098 1.00 . A A . 400 LEU HD21 1 1 
       13 35208 1 1 111 LEU HD22 H  20.472 -19.845  13.477 1.00 . A A . 400 LEU HD22 1 1 
       13 35209 1 1 111 LEU HD23 H  18.764 -19.511  13.840 1.00 . A A . 400 LEU HD23 1 1 
       13 35210 1 1 111 LEU HG   H  20.089 -22.261  13.840 1.00 . A A . 400 LEU HG   1 1 
       13 35211 1 1 111 LEU N    N  19.311 -22.541  16.406 1.00 . A A . 400 LEU N    1 1 
       13 35212 1 1 111 LEU O    O  17.169 -24.195  16.836 1.00 . A A . 400 LEU O    1 1 
       13 35213 1 1 112 PRO C    C  14.040 -24.458  16.302 1.00 . A A . 401 PRO C    1 1 
       13 35214 1 1 112 PRO CA   C  14.545 -23.339  17.228 1.00 . A A . 401 PRO CA   1 1 
       13 35215 1 1 112 PRO CB   C  13.434 -22.329  17.534 1.00 . A A . 401 PRO CB   1 1 
       13 35216 1 1 112 PRO CD   C  15.200 -21.182  16.403 1.00 . A A . 401 PRO CD   1 1 
       13 35217 1 1 112 PRO CG   C  13.676 -21.203  16.529 1.00 . A A . 401 PRO CG   1 1 
       13 35218 1 1 112 PRO HA   H  14.875 -23.793  18.164 1.00 . A A . 401 PRO HA   1 1 
       13 35219 1 1 112 PRO HB2  H  12.439 -22.761  17.422 1.00 . A A . 401 PRO HB2  1 1 
       13 35220 1 1 112 PRO HB3  H  13.566 -21.945  18.546 1.00 . A A . 401 PRO HB3  1 1 
       13 35221 1 1 112 PRO HD2  H  15.492 -20.830  15.416 1.00 . A A . 401 PRO HD2  1 1 
       13 35222 1 1 112 PRO HD3  H  15.618 -20.530  17.170 1.00 . A A . 401 PRO HD3  1 1 
       13 35223 1 1 112 PRO HG2  H  13.224 -21.462  15.571 1.00 . A A . 401 PRO HG2  1 1 
       13 35224 1 1 112 PRO HG3  H  13.287 -20.249  16.888 1.00 . A A . 401 PRO HG3  1 1 
       13 35225 1 1 112 PRO N    N  15.638 -22.550  16.651 1.00 . A A . 401 PRO N    1 1 
       13 35226 1 1 112 PRO O    O  13.472 -25.432  16.792 1.00 . A A . 401 PRO O    1 1 
       13 35227 1 1 113 LEU C    C  14.410 -26.663  14.070 1.00 . A A . 402 LEU C    1 1 
       13 35228 1 1 113 LEU CA   C  13.789 -25.255  13.947 1.00 . A A . 402 LEU CA   1 1 
       13 35229 1 1 113 LEU CB   C  14.130 -24.664  12.560 1.00 . A A . 402 LEU CB   1 1 
       13 35230 1 1 113 LEU CD1  C  12.146 -23.046  12.625 1.00 . A A . 402 LEU CD1  1 1 
       13 35231 1 1 113 LEU CD2  C  14.481 -22.114  12.625 1.00 . A A . 402 LEU CD2  1 1 
       13 35232 1 1 113 LEU CG   C  13.586 -23.273  12.159 1.00 . A A . 402 LEU CG   1 1 
       13 35233 1 1 113 LEU H    H  14.746 -23.509  14.669 1.00 . A A . 402 LEU H    1 1 
       13 35234 1 1 113 LEU HA   H  12.707 -25.357  14.037 1.00 . A A . 402 LEU HA   1 1 
       13 35235 1 1 113 LEU HB2  H  15.214 -24.657  12.478 1.00 . A A . 402 LEU HB2  1 1 
       13 35236 1 1 113 LEU HB3  H  13.770 -25.367  11.808 1.00 . A A . 402 LEU HB3  1 1 
       13 35237 1 1 113 LEU HD11 H  12.102 -22.935  13.710 1.00 . A A . 402 LEU HD11 1 1 
       13 35238 1 1 113 LEU HD12 H  11.762 -22.139  12.163 1.00 . A A . 402 LEU HD12 1 1 
       13 35239 1 1 113 LEU HD13 H  11.518 -23.883  12.322 1.00 . A A . 402 LEU HD13 1 1 
       13 35240 1 1 113 LEU HD21 H  15.501 -22.260  12.271 1.00 . A A . 402 LEU HD21 1 1 
       13 35241 1 1 113 LEU HD22 H  14.107 -21.171  12.221 1.00 . A A . 402 LEU HD22 1 1 
       13 35242 1 1 113 LEU HD23 H  14.492 -22.042  13.708 1.00 . A A . 402 LEU HD23 1 1 
       13 35243 1 1 113 LEU HG   H  13.580 -23.240  11.070 1.00 . A A . 402 LEU HG   1 1 
       13 35244 1 1 113 LEU N    N  14.256 -24.331  14.986 1.00 . A A . 402 LEU N    1 1 
       13 35245 1 1 113 LEU O    O  15.404 -26.854  14.768 1.00 . A A . 402 LEU O    1 1 
       13 35246 1 1 114 ARG C    C  14.473 -29.504  11.806 1.00 . A A . 403 ARG C    1 1 
       13 35247 1 1 114 ARG CA   C  14.416 -29.014  13.259 1.00 . A A . 403 ARG CA   1 1 
       13 35248 1 1 114 ARG CB   C  13.604 -29.948  14.192 1.00 . A A . 403 ARG CB   1 1 
       13 35249 1 1 114 ARG CD   C  15.138 -29.954  16.209 1.00 . A A . 403 ARG CD   1 1 
       13 35250 1 1 114 ARG CG   C  14.513 -30.798  15.086 1.00 . A A . 403 ARG CG   1 1 
       13 35251 1 1 114 ARG CZ   C  14.562 -29.509  18.601 1.00 . A A . 403 ARG CZ   1 1 
       13 35252 1 1 114 ARG H    H  13.030 -27.432  12.823 1.00 . A A . 403 ARG H    1 1 
       13 35253 1 1 114 ARG HA   H  15.447 -28.995  13.613 1.00 . A A . 403 ARG HA   1 1 
       13 35254 1 1 114 ARG HB2  H  12.948 -29.361  14.835 1.00 . A A . 403 ARG HB2  1 1 
       13 35255 1 1 114 ARG HB3  H  12.972 -30.625  13.618 1.00 . A A . 403 ARG HB3  1 1 
       13 35256 1 1 114 ARG HD2  H  16.215 -30.125  16.225 1.00 . A A . 403 ARG HD2  1 1 
       13 35257 1 1 114 ARG HD3  H  14.967 -28.898  16.004 1.00 . A A . 403 ARG HD3  1 1 
       13 35258 1 1 114 ARG HE   H  14.196 -31.221  17.629 1.00 . A A . 403 ARG HE   1 1 
       13 35259 1 1 114 ARG HG2  H  13.923 -31.607  15.516 1.00 . A A . 403 ARG HG2  1 1 
       13 35260 1 1 114 ARG HG3  H  15.302 -31.241  14.477 1.00 . A A . 403 ARG HG3  1 1 
       13 35261 1 1 114 ARG HH11 H  15.350 -27.876  17.710 1.00 . A A . 403 ARG HH11 1 1 
       13 35262 1 1 114 ARG HH12 H  15.003 -27.704  19.406 1.00 . A A . 403 ARG HH12 1 1 
       13 35263 1 1 114 ARG HH21 H  13.737 -30.922  19.793 1.00 . A A . 403 ARG HH21 1 1 
       13 35264 1 1 114 ARG HH22 H  14.084 -29.405  20.564 1.00 . A A . 403 ARG HH22 1 1 
       13 35265 1 1 114 ARG N    N  13.882 -27.644  13.328 1.00 . A A . 403 ARG N    1 1 
       13 35266 1 1 114 ARG NE   N  14.572 -30.290  17.526 1.00 . A A . 403 ARG NE   1 1 
       13 35267 1 1 114 ARG NH1  N  15.016 -28.272  18.574 1.00 . A A . 403 ARG NH1  1 1 
       13 35268 1 1 114 ARG NH2  N  14.089 -29.978  19.735 1.00 . A A . 403 ARG NH2  1 1 
       13 35269 1 1 114 ARG O    O  13.529 -30.123  11.312 1.00 . A A . 403 ARG O    1 1 
       13 35270 1 1 115 THR C    C  16.143 -30.824   9.388 1.00 . A A . 404 THR C    1 1 
       13 35271 1 1 115 THR CA   C  15.753 -29.380   9.663 1.00 . A A . 404 THR CA   1 1 
       13 35272 1 1 115 THR CB   C  16.833 -28.440   9.091 1.00 . A A . 404 THR CB   1 1 
       13 35273 1 1 115 THR CG2  C  16.315 -27.692   7.867 1.00 . A A . 404 THR CG2  1 1 
       13 35274 1 1 115 THR H    H  16.273 -28.624  11.571 1.00 . A A . 404 THR H    1 1 
       13 35275 1 1 115 THR HA   H  14.809 -29.178   9.154 1.00 . A A . 404 THR HA   1 1 
       13 35276 1 1 115 THR HB   H  17.713 -29.015   8.794 1.00 . A A . 404 THR HB   1 1 
       13 35277 1 1 115 THR HG1  H  18.102 -27.161   9.800 1.00 . A A . 404 THR HG1  1 1 
       13 35278 1 1 115 THR HG21 H  15.521 -27.005   8.157 1.00 . A A . 404 THR HG21 1 1 
       13 35279 1 1 115 THR HG22 H  17.127 -27.125   7.410 1.00 . A A . 404 THR HG22 1 1 
       13 35280 1 1 115 THR HG23 H  15.930 -28.408   7.142 1.00 . A A . 404 THR HG23 1 1 
       13 35281 1 1 115 THR N    N  15.558 -29.168  11.106 1.00 . A A . 404 THR N    1 1 
       13 35282 1 1 115 THR O    O  17.205 -31.273   9.821 1.00 . A A . 404 THR O    1 1 
       13 35283 1 1 115 THR OG1  O  17.227 -27.491  10.053 1.00 . A A . 404 THR OG1  1 1 
       13 35284 1 1 116 ARG C    C  15.128 -33.017   6.703 1.00 . A A . 405 ARG C    1 1 
       13 35285 1 1 116 ARG CA   C  15.528 -32.904   8.173 1.00 . A A . 405 ARG CA   1 1 
       13 35286 1 1 116 ARG CB   C  14.736 -33.938   9.002 1.00 . A A . 405 ARG CB   1 1 
       13 35287 1 1 116 ARG CD   C  14.533 -34.954  11.309 1.00 . A A . 405 ARG CD   1 1 
       13 35288 1 1 116 ARG CG   C  14.667 -33.655  10.514 1.00 . A A . 405 ARG CG   1 1 
       13 35289 1 1 116 ARG CZ   C  14.684 -35.483  13.750 1.00 . A A . 405 ARG CZ   1 1 
       13 35290 1 1 116 ARG H    H  14.426 -31.091   8.364 1.00 . A A . 405 ARG H    1 1 
       13 35291 1 1 116 ARG HA   H  16.590 -33.140   8.255 1.00 . A A . 405 ARG HA   1 1 
       13 35292 1 1 116 ARG HB2  H  13.714 -34.002   8.627 1.00 . A A . 405 ARG HB2  1 1 
       13 35293 1 1 116 ARG HB3  H  15.201 -34.912   8.839 1.00 . A A . 405 ARG HB3  1 1 
       13 35294 1 1 116 ARG HD2  H  13.682 -35.527  10.938 1.00 . A A . 405 ARG HD2  1 1 
       13 35295 1 1 116 ARG HD3  H  15.444 -35.533  11.153 1.00 . A A . 405 ARG HD3  1 1 
       13 35296 1 1 116 ARG HE   H  13.921 -33.797  12.982 1.00 . A A . 405 ARG HE   1 1 
       13 35297 1 1 116 ARG HG2  H  15.574 -33.154  10.846 1.00 . A A . 405 ARG HG2  1 1 
       13 35298 1 1 116 ARG HG3  H  13.811 -33.007  10.714 1.00 . A A . 405 ARG HG3  1 1 
       13 35299 1 1 116 ARG HH11 H  15.438 -36.972  12.612 1.00 . A A . 405 ARG HH11 1 1 
       13 35300 1 1 116 ARG HH12 H  15.494 -37.249  14.327 1.00 . A A . 405 ARG HH12 1 1 
       13 35301 1 1 116 ARG HH21 H  14.000 -34.232  15.187 1.00 . A A . 405 ARG HH21 1 1 
       13 35302 1 1 116 ARG HH22 H  14.694 -35.717  15.758 1.00 . A A . 405 ARG HH22 1 1 
       13 35303 1 1 116 ARG N    N  15.293 -31.536   8.648 1.00 . A A . 405 ARG N    1 1 
       13 35304 1 1 116 ARG NE   N  14.351 -34.679  12.746 1.00 . A A . 405 ARG NE   1 1 
       13 35305 1 1 116 ARG NH1  N  15.249 -36.656  13.550 1.00 . A A . 405 ARG NH1  1 1 
       13 35306 1 1 116 ARG NH2  N  14.448 -35.112  14.990 1.00 . A A . 405 ARG NH2  1 1 
       13 35307 1 1 116 ARG O    O  14.436 -32.145   6.179 1.00 . A A . 405 ARG O    1 1 
       13 35308 1 1 117 TRP C    C  13.365 -34.716   4.914 1.00 . A A . 406 TRP C    1 1 
       13 35309 1 1 117 TRP CA   C  14.871 -34.457   4.755 1.00 . A A . 406 TRP CA   1 1 
       13 35310 1 1 117 TRP CB   C  15.590 -35.662   4.148 1.00 . A A . 406 TRP CB   1 1 
       13 35311 1 1 117 TRP CD1  C  18.089 -35.853   3.708 1.00 . A A . 406 TRP CD1  1 1 
       13 35312 1 1 117 TRP CD2  C  17.067 -34.389   2.350 1.00 . A A . 406 TRP CD2  1 1 
       13 35313 1 1 117 TRP CE2  C  18.455 -34.344   2.036 1.00 . A A . 406 TRP CE2  1 1 
       13 35314 1 1 117 TRP CE3  C  16.206 -33.560   1.598 1.00 . A A . 406 TRP CE3  1 1 
       13 35315 1 1 117 TRP CG   C  16.869 -35.332   3.446 1.00 . A A . 406 TRP CG   1 1 
       13 35316 1 1 117 TRP CH2  C  18.094 -32.623   0.371 1.00 . A A . 406 TRP CH2  1 1 
       13 35317 1 1 117 TRP CZ2  C  18.973 -33.465   1.072 1.00 . A A . 406 TRP CZ2  1 1 
       13 35318 1 1 117 TRP CZ3  C  16.711 -32.688   0.620 1.00 . A A . 406 TRP CZ3  1 1 
       13 35319 1 1 117 TRP H    H  16.044 -34.812   6.505 1.00 . A A . 406 TRP H    1 1 
       13 35320 1 1 117 TRP HA   H  14.994 -33.610   4.077 1.00 . A A . 406 TRP HA   1 1 
       13 35321 1 1 117 TRP HB2  H  15.776 -36.371   4.947 1.00 . A A . 406 TRP HB2  1 1 
       13 35322 1 1 117 TRP HB3  H  14.932 -36.140   3.420 1.00 . A A . 406 TRP HB3  1 1 
       13 35323 1 1 117 TRP HD1  H  18.299 -36.599   4.466 1.00 . A A . 406 TRP HD1  1 1 
       13 35324 1 1 117 TRP HE1  H  20.014 -35.508   2.904 1.00 . A A . 406 TRP HE1  1 1 
       13 35325 1 1 117 TRP HE3  H  15.144 -33.596   1.779 1.00 . A A . 406 TRP HE3  1 1 
       13 35326 1 1 117 TRP HH2  H  18.482 -31.950  -0.380 1.00 . A A . 406 TRP HH2  1 1 
       13 35327 1 1 117 TRP HZ2  H  20.031 -33.440   0.875 1.00 . A A . 406 TRP HZ2  1 1 
       13 35328 1 1 117 TRP HZ3  H  16.026 -32.069   0.059 1.00 . A A . 406 TRP HZ3  1 1 
       13 35329 1 1 117 TRP N    N  15.475 -34.119   6.043 1.00 . A A . 406 TRP N    1 1 
       13 35330 1 1 117 TRP NE1  N  19.028 -35.279   2.870 1.00 . A A . 406 TRP NE1  1 1 
       13 35331 1 1 117 TRP O    O  12.951 -35.620   5.641 1.00 . A A . 406 TRP O    1 1 
       13 35332 1 1 118 GLY C    C  11.036 -34.758   2.522 1.00 . A A . 407 GLY C    1 1 
       13 35333 1 1 118 GLY CA   C  11.153 -34.177   3.928 1.00 . A A . 407 GLY CA   1 1 
       13 35334 1 1 118 GLY H    H  13.011 -33.219   3.623 1.00 . A A . 407 GLY H    1 1 
       13 35335 1 1 118 GLY HA2  H  10.726 -34.889   4.634 1.00 . A A . 407 GLY HA2  1 1 
       13 35336 1 1 118 GLY HA3  H  10.597 -33.240   3.963 1.00 . A A . 407 GLY HA3  1 1 
       13 35337 1 1 118 GLY N    N  12.564 -33.912   4.214 1.00 . A A . 407 GLY N    1 1 
       13 35338 1 1 118 GLY O    O  11.997 -35.325   2.003 1.00 . A A . 407 GLY O    1 1 
       13 35339 1 1 119 VAL C    C   8.469 -34.298  -0.131 1.00 . A A . 408 VAL C    1 1 
       13 35340 1 1 119 VAL CA   C   9.649 -35.031   0.506 1.00 . A A . 408 VAL CA   1 1 
       13 35341 1 1 119 VAL CB   C   9.492 -36.569   0.418 1.00 . A A . 408 VAL CB   1 1 
       13 35342 1 1 119 VAL CG1  C   8.180 -37.086   1.037 1.00 . A A . 408 VAL CG1  1 1 
       13 35343 1 1 119 VAL CG2  C   9.611 -37.043  -1.029 1.00 . A A . 408 VAL CG2  1 1 
       13 35344 1 1 119 VAL H    H   9.109 -34.148   2.381 1.00 . A A . 408 VAL H    1 1 
       13 35345 1 1 119 VAL HA   H  10.540 -34.761  -0.061 1.00 . A A . 408 VAL HA   1 1 
       13 35346 1 1 119 VAL HB   H  10.317 -37.031   0.961 1.00 . A A . 408 VAL HB   1 1 
       13 35347 1 1 119 VAL HG11 H   7.326 -36.775   0.437 1.00 . A A . 408 VAL HG11 1 1 
       13 35348 1 1 119 VAL HG12 H   8.197 -38.174   1.077 1.00 . A A . 408 VAL HG12 1 1 
       13 35349 1 1 119 VAL HG13 H   8.066 -36.696   2.047 1.00 . A A . 408 VAL HG13 1 1 
       13 35350 1 1 119 VAL HG21 H  10.515 -36.643  -1.489 1.00 . A A . 408 VAL HG21 1 1 
       13 35351 1 1 119 VAL HG22 H   9.658 -38.130  -1.048 1.00 . A A . 408 VAL HG22 1 1 
       13 35352 1 1 119 VAL HG23 H   8.741 -36.707  -1.584 1.00 . A A . 408 VAL HG23 1 1 
       13 35353 1 1 119 VAL N    N   9.872 -34.601   1.895 1.00 . A A . 408 VAL N    1 1 
       13 35354 1 1 119 VAL O    O   7.423 -34.131   0.497 1.00 . A A . 408 VAL O    1 1 
       13 35355 1 1 120 GLY C    C   6.880 -34.523  -2.958 1.00 . A A . 409 GLY C    1 1 
       13 35356 1 1 120 GLY CA   C   7.548 -33.372  -2.225 1.00 . A A . 409 GLY CA   1 1 
       13 35357 1 1 120 GLY H    H   9.573 -33.877  -1.786 1.00 . A A . 409 GLY H    1 1 
       13 35358 1 1 120 GLY HA2  H   6.803 -32.869  -1.610 1.00 . A A . 409 GLY HA2  1 1 
       13 35359 1 1 120 GLY HA3  H   7.950 -32.688  -2.972 1.00 . A A . 409 GLY HA3  1 1 
       13 35360 1 1 120 GLY N    N   8.635 -33.877  -1.389 1.00 . A A . 409 GLY N    1 1 
       13 35361 1 1 120 GLY O    O   5.668 -34.701  -2.844 1.00 . A A . 409 GLY O    1 1 
       13 35362 1 1 121 PHE C    C   7.982 -37.770  -3.879 1.00 . A A . 410 PHE C    1 1 
       13 35363 1 1 121 PHE CA   C   7.227 -36.524  -4.357 1.00 . A A . 410 PHE CA   1 1 
       13 35364 1 1 121 PHE CB   C   7.411 -36.325  -5.867 1.00 . A A . 410 PHE CB   1 1 
       13 35365 1 1 121 PHE CD1  C   5.166 -37.271  -6.508 1.00 . A A . 410 PHE CD1  1 1 
       13 35366 1 1 121 PHE CD2  C   7.157 -38.175  -7.584 1.00 . A A . 410 PHE CD2  1 1 
       13 35367 1 1 121 PHE CE1  C   4.377 -38.222  -7.164 1.00 . A A . 410 PHE CE1  1 1 
       13 35368 1 1 121 PHE CE2  C   6.361 -39.112  -8.262 1.00 . A A . 410 PHE CE2  1 1 
       13 35369 1 1 121 PHE CG   C   6.563 -37.269  -6.686 1.00 . A A . 410 PHE CG   1 1 
       13 35370 1 1 121 PHE CZ   C   4.981 -39.156  -8.020 1.00 . A A . 410 PHE CZ   1 1 
       13 35371 1 1 121 PHE H    H   8.670 -35.129  -3.662 1.00 . A A . 410 PHE H    1 1 
       13 35372 1 1 121 PHE HA   H   6.168 -36.678  -4.151 1.00 . A A . 410 PHE HA   1 1 
       13 35373 1 1 121 PHE HB2  H   7.163 -35.307  -6.150 1.00 . A A . 410 PHE HB2  1 1 
       13 35374 1 1 121 PHE HB3  H   8.461 -36.462  -6.110 1.00 . A A . 410 PHE HB3  1 1 
       13 35375 1 1 121 PHE HD1  H   4.698 -36.563  -5.839 1.00 . A A . 410 PHE HD1  1 1 
       13 35376 1 1 121 PHE HD2  H   8.225 -38.168  -7.742 1.00 . A A . 410 PHE HD2  1 1 
       13 35377 1 1 121 PHE HE1  H   3.310 -38.241  -6.995 1.00 . A A . 410 PHE HE1  1 1 
       13 35378 1 1 121 PHE HE2  H   6.810 -39.813  -8.952 1.00 . A A . 410 PHE HE2  1 1 
       13 35379 1 1 121 PHE HZ   H   4.386 -39.916  -8.486 1.00 . A A . 410 PHE HZ   1 1 
       13 35380 1 1 121 PHE N    N   7.680 -35.329  -3.659 1.00 . A A . 410 PHE N    1 1 
       13 35381 1 1 121 PHE O    O   9.179 -37.915  -4.134 1.00 . A A . 410 PHE O    1 1 
       13 35382 1 1 122 GLY C    C   6.925 -40.872  -1.987 1.00 . A A . 411 GLY C    1 1 
       13 35383 1 1 122 GLY CA   C   7.873 -39.950  -2.768 1.00 . A A . 411 GLY CA   1 1 
       13 35384 1 1 122 GLY H    H   6.319 -38.491  -2.958 1.00 . A A . 411 GLY H    1 1 
       13 35385 1 1 122 GLY HA2  H   8.245 -40.434  -3.667 1.00 . A A . 411 GLY HA2  1 1 
       13 35386 1 1 122 GLY HA3  H   8.746 -39.763  -2.147 1.00 . A A . 411 GLY HA3  1 1 
       13 35387 1 1 122 GLY N    N   7.287 -38.678  -3.186 1.00 . A A . 411 GLY N    1 1 
       13 35388 1 1 122 GLY O    O   6.181 -40.383  -1.130 1.00 . A A . 411 GLY O    1 1 
       13 35389 1 1 123 PRO C    C   6.837 -43.410  -0.117 1.00 . A A . 412 PRO C    1 1 
       13 35390 1 1 123 PRO CA   C   6.230 -43.212  -1.505 1.00 . A A . 412 PRO CA   1 1 
       13 35391 1 1 123 PRO CB   C   6.363 -44.488  -2.341 1.00 . A A . 412 PRO CB   1 1 
       13 35392 1 1 123 PRO CD   C   7.702 -42.828  -3.316 1.00 . A A . 412 PRO CD   1 1 
       13 35393 1 1 123 PRO CG   C   7.716 -44.316  -3.014 1.00 . A A . 412 PRO CG   1 1 
       13 35394 1 1 123 PRO HA   H   5.178 -42.934  -1.424 1.00 . A A . 412 PRO HA   1 1 
       13 35395 1 1 123 PRO HB2  H   6.347 -45.385  -1.730 1.00 . A A . 412 PRO HB2  1 1 
       13 35396 1 1 123 PRO HB3  H   5.580 -44.521  -3.101 1.00 . A A . 412 PRO HB3  1 1 
       13 35397 1 1 123 PRO HD2  H   8.720 -42.457  -3.397 1.00 . A A . 412 PRO HD2  1 1 
       13 35398 1 1 123 PRO HD3  H   7.153 -42.651  -4.237 1.00 . A A . 412 PRO HD3  1 1 
       13 35399 1 1 123 PRO HG2  H   8.529 -44.546  -2.325 1.00 . A A . 412 PRO HG2  1 1 
       13 35400 1 1 123 PRO HG3  H   7.801 -44.923  -3.911 1.00 . A A . 412 PRO HG3  1 1 
       13 35401 1 1 123 PRO N    N   6.969 -42.194  -2.238 1.00 . A A . 412 PRO N    1 1 
       13 35402 1 1 123 PRO O    O   8.042 -43.604   0.018 1.00 . A A . 412 PRO O    1 1 
       13 35403 1 1 124 ARG C    C   6.903 -45.111   2.522 1.00 . A A . 413 ARG C    1 1 
       13 35404 1 1 124 ARG CA   C   6.381 -43.681   2.297 1.00 . A A . 413 ARG CA   1 1 
       13 35405 1 1 124 ARG CB   C   5.165 -43.435   3.199 1.00 . A A . 413 ARG CB   1 1 
       13 35406 1 1 124 ARG CD   C   3.500 -41.705   4.005 1.00 . A A . 413 ARG CD   1 1 
       13 35407 1 1 124 ARG CG   C   4.911 -41.938   3.437 1.00 . A A . 413 ARG CG   1 1 
       13 35408 1 1 124 ARG CZ   C   3.784 -41.385   6.477 1.00 . A A . 413 ARG CZ   1 1 
       13 35409 1 1 124 ARG H    H   5.015 -43.203   0.725 1.00 . A A . 413 ARG H    1 1 
       13 35410 1 1 124 ARG HA   H   7.177 -42.988   2.582 1.00 . A A . 413 ARG HA   1 1 
       13 35411 1 1 124 ARG HB2  H   4.289 -43.897   2.741 1.00 . A A . 413 ARG HB2  1 1 
       13 35412 1 1 124 ARG HB3  H   5.333 -43.911   4.167 1.00 . A A . 413 ARG HB3  1 1 
       13 35413 1 1 124 ARG HD2  H   2.918 -41.163   3.258 1.00 . A A . 413 ARG HD2  1 1 
       13 35414 1 1 124 ARG HD3  H   2.995 -42.657   4.175 1.00 . A A . 413 ARG HD3  1 1 
       13 35415 1 1 124 ARG HE   H   3.246 -39.956   5.181 1.00 . A A . 413 ARG HE   1 1 
       13 35416 1 1 124 ARG HG2  H   5.670 -41.559   4.124 1.00 . A A . 413 ARG HG2  1 1 
       13 35417 1 1 124 ARG HG3  H   5.002 -41.387   2.499 1.00 . A A . 413 ARG HG3  1 1 
       13 35418 1 1 124 ARG HH11 H   4.241 -43.274   5.928 1.00 . A A . 413 ARG HH11 1 1 
       13 35419 1 1 124 ARG HH12 H   4.361 -42.950   7.629 1.00 . A A . 413 ARG HH12 1 1 
       13 35420 1 1 124 ARG HH21 H   3.386 -39.624   7.388 1.00 . A A . 413 ARG HH21 1 1 
       13 35421 1 1 124 ARG HH22 H   3.876 -40.916   8.441 1.00 . A A . 413 ARG HH22 1 1 
       13 35422 1 1 124 ARG N    N   5.986 -43.418   0.907 1.00 . A A . 413 ARG N    1 1 
       13 35423 1 1 124 ARG NE   N   3.513 -40.928   5.259 1.00 . A A . 413 ARG NE   1 1 
       13 35424 1 1 124 ARG NH1  N   4.155 -42.631   6.695 1.00 . A A . 413 ARG NH1  1 1 
       13 35425 1 1 124 ARG NH2  N   3.681 -40.580   7.510 1.00 . A A . 413 ARG NH2  1 1 
       13 35426 1 1 124 ARG O    O   7.797 -45.318   3.338 1.00 . A A . 413 ARG O    1 1 
       13 35427 1 1 125 ASP C    C   8.110 -47.862   1.316 1.00 . A A . 414 ASP C    1 1 
       13 35428 1 1 125 ASP CA   C   6.756 -47.516   1.976 1.00 . A A . 414 ASP CA   1 1 
       13 35429 1 1 125 ASP CB   C   5.624 -48.440   1.495 1.00 . A A . 414 ASP CB   1 1 
       13 35430 1 1 125 ASP CG   C   5.504 -48.555  -0.027 1.00 . A A . 414 ASP CG   1 1 
       13 35431 1 1 125 ASP H    H   5.646 -45.882   1.142 1.00 . A A . 414 ASP H    1 1 
       13 35432 1 1 125 ASP HA   H   6.873 -47.705   3.046 1.00 . A A . 414 ASP HA   1 1 
       13 35433 1 1 125 ASP HB2  H   5.796 -49.435   1.913 1.00 . A A . 414 ASP HB2  1 1 
       13 35434 1 1 125 ASP HB3  H   4.675 -48.076   1.893 1.00 . A A . 414 ASP HB3  1 1 
       13 35435 1 1 125 ASP N    N   6.365 -46.106   1.814 1.00 . A A . 414 ASP N    1 1 
       13 35436 1 1 125 ASP O    O   8.739 -48.854   1.691 1.00 . A A . 414 ASP O    1 1 
       13 35437 1 1 125 ASP OD1  O   5.176 -49.651  -0.535 1.00 . A A . 414 ASP OD1  1 1 
       13 35438 1 1 125 ASP OD2  O   5.627 -47.519  -0.714 1.00 . A A . 414 ASP OD2  1 1 
       13 35439 1 1 126 CYS C    C  10.701 -45.788  -0.098 1.00 . A A . 415 CYS C    1 1 
       13 35440 1 1 126 CYS CA   C   9.886 -47.092  -0.275 1.00 . A A . 415 CYS CA   1 1 
       13 35441 1 1 126 CYS CB   C   9.679 -47.466  -1.752 1.00 . A A . 415 CYS CB   1 1 
       13 35442 1 1 126 CYS H    H   7.957 -46.266   0.113 1.00 . A A . 415 CYS H    1 1 
       13 35443 1 1 126 CYS HA   H  10.483 -47.876   0.191 1.00 . A A . 415 CYS HA   1 1 
       13 35444 1 1 126 CYS HB2  H   8.953 -46.795  -2.212 1.00 . A A . 415 CYS HB2  1 1 
       13 35445 1 1 126 CYS HB3  H  10.626 -47.351  -2.285 1.00 . A A . 415 CYS HB3  1 1 
       13 35446 1 1 126 CYS HG   H   9.196 -49.219  -3.282 1.00 . A A . 415 CYS HG   1 1 
       13 35447 1 1 126 CYS N    N   8.574 -47.019   0.384 1.00 . A A . 415 CYS N    1 1 
       13 35448 1 1 126 CYS O    O  11.498 -45.415  -0.971 1.00 . A A . 415 CYS O    1 1 
       13 35449 1 1 126 CYS SG   S   9.129 -49.185  -1.940 1.00 . A A . 415 CYS SG   1 1 
       13 35450 1 1 127 CYS C    C  12.659 -44.183   1.857 1.00 . A A . 416 CYS C    1 1 
       13 35451 1 1 127 CYS CA   C  11.249 -43.862   1.339 1.00 . A A . 416 CYS CA   1 1 
       13 35452 1 1 127 CYS CB   C  10.449 -42.955   2.296 1.00 . A A . 416 CYS CB   1 1 
       13 35453 1 1 127 CYS H    H   9.826 -45.412   1.691 1.00 . A A . 416 CYS H    1 1 
       13 35454 1 1 127 CYS HA   H  11.380 -43.305   0.413 1.00 . A A . 416 CYS HA   1 1 
       13 35455 1 1 127 CYS HB2  H  10.895 -41.957   2.297 1.00 . A A . 416 CYS HB2  1 1 
       13 35456 1 1 127 CYS HB3  H   9.424 -42.857   1.937 1.00 . A A . 416 CYS HB3  1 1 
       13 35457 1 1 127 CYS HG   H  11.758 -43.542   4.218 1.00 . A A . 416 CYS HG   1 1 
       13 35458 1 1 127 CYS N    N  10.492 -45.072   1.014 1.00 . A A . 416 CYS N    1 1 
       13 35459 1 1 127 CYS O    O  12.893 -45.193   2.525 1.00 . A A . 416 CYS O    1 1 
       13 35460 1 1 127 CYS SG   S  10.434 -43.587   4.001 1.00 . A A . 416 CYS SG   1 1 
       13 35461 1 1 128 ASP C    C  15.192 -41.771   2.638 1.00 . A A . 417 ASP C    1 1 
       13 35462 1 1 128 ASP CA   C  14.914 -43.217   2.195 1.00 . A A . 417 ASP CA   1 1 
       13 35463 1 1 128 ASP CB   C  15.983 -43.791   1.247 1.00 . A A . 417 ASP CB   1 1 
       13 35464 1 1 128 ASP CG   C  17.210 -44.249   2.051 1.00 . A A . 417 ASP CG   1 1 
       13 35465 1 1 128 ASP H    H  13.361 -42.518   0.954 1.00 . A A . 417 ASP H    1 1 
       13 35466 1 1 128 ASP HA   H  14.913 -43.835   3.094 1.00 . A A . 417 ASP HA   1 1 
       13 35467 1 1 128 ASP HB2  H  15.563 -44.650   0.715 1.00 . A A . 417 ASP HB2  1 1 
       13 35468 1 1 128 ASP HB3  H  16.276 -43.055   0.495 1.00 . A A . 417 ASP HB3  1 1 
       13 35469 1 1 128 ASP N    N  13.590 -43.276   1.588 1.00 . A A . 417 ASP N    1 1 
       13 35470 1 1 128 ASP O    O  15.970 -41.030   2.034 1.00 . A A . 417 ASP O    1 1 
       13 35471 1 1 128 ASP OD1  O  17.622 -45.422   1.879 1.00 . A A . 417 ASP OD1  1 1 
       13 35472 1 1 128 ASP OD2  O  17.707 -43.465   2.895 1.00 . A A . 417 ASP OD2  1 1 
       13 35473 1 1 129 TYR C    C  16.118 -39.781   4.836 1.00 . A A . 418 TYR C    1 1 
       13 35474 1 1 129 TYR CA   C  14.690 -40.019   4.299 1.00 . A A . 418 TYR CA   1 1 
       13 35475 1 1 129 TYR CB   C  13.662 -39.804   5.423 1.00 . A A . 418 TYR CB   1 1 
       13 35476 1 1 129 TYR CD1  C  11.191 -40.396   5.465 1.00 . A A . 418 TYR CD1  1 1 
       13 35477 1 1 129 TYR CD2  C  11.908 -38.463   4.169 1.00 . A A . 418 TYR CD2  1 1 
       13 35478 1 1 129 TYR CE1  C   9.847 -40.120   5.141 1.00 . A A . 418 TYR CE1  1 1 
       13 35479 1 1 129 TYR CE2  C  10.567 -38.183   3.843 1.00 . A A . 418 TYR CE2  1 1 
       13 35480 1 1 129 TYR CG   C  12.226 -39.567   4.984 1.00 . A A . 418 TYR CG   1 1 
       13 35481 1 1 129 TYR CZ   C   9.531 -39.009   4.329 1.00 . A A . 418 TYR CZ   1 1 
       13 35482 1 1 129 TYR H    H  13.841 -41.974   4.134 1.00 . A A . 418 TYR H    1 1 
       13 35483 1 1 129 TYR HA   H  14.518 -39.270   3.524 1.00 . A A . 418 TYR HA   1 1 
       13 35484 1 1 129 TYR HB2  H  13.702 -40.656   6.103 1.00 . A A . 418 TYR HB2  1 1 
       13 35485 1 1 129 TYR HB3  H  13.959 -38.925   5.997 1.00 . A A . 418 TYR HB3  1 1 
       13 35486 1 1 129 TYR HD1  H  11.424 -41.239   6.101 1.00 . A A . 418 TYR HD1  1 1 
       13 35487 1 1 129 TYR HD2  H  12.691 -37.808   3.810 1.00 . A A . 418 TYR HD2  1 1 
       13 35488 1 1 129 TYR HE1  H   9.059 -40.754   5.522 1.00 . A A . 418 TYR HE1  1 1 
       13 35489 1 1 129 TYR HE2  H  10.324 -37.328   3.236 1.00 . A A . 418 TYR HE2  1 1 
       13 35490 1 1 129 TYR HH   H   7.604 -39.321   4.445 1.00 . A A . 418 TYR HH   1 1 
       13 35491 1 1 129 TYR N    N  14.513 -41.350   3.710 1.00 . A A . 418 TYR N    1 1 
       13 35492 1 1 129 TYR O    O  16.516 -38.630   4.992 1.00 . A A . 418 TYR O    1 1 
       13 35493 1 1 129 TYR OH   O   8.235 -38.716   4.031 1.00 . A A . 418 TYR OH   1 1 
       13 35494 1 1 130 GLN C    C  19.141 -40.076   4.326 1.00 . A A . 419 GLN C    1 1 
       13 35495 1 1 130 GLN CA   C  18.318 -40.658   5.485 1.00 . A A . 419 GLN CA   1 1 
       13 35496 1 1 130 GLN CB   C  18.882 -41.993   5.998 1.00 . A A . 419 GLN CB   1 1 
       13 35497 1 1 130 GLN CD   C  20.812 -42.633   7.563 1.00 . A A . 419 GLN CD   1 1 
       13 35498 1 1 130 GLN CG   C  20.396 -41.913   6.278 1.00 . A A . 419 GLN CG   1 1 
       13 35499 1 1 130 GLN H    H  16.557 -41.752   4.930 1.00 . A A . 419 GLN H    1 1 
       13 35500 1 1 130 GLN HA   H  18.375 -39.937   6.303 1.00 . A A . 419 GLN HA   1 1 
       13 35501 1 1 130 GLN HB2  H  18.348 -42.257   6.912 1.00 . A A . 419 GLN HB2  1 1 
       13 35502 1 1 130 GLN HB3  H  18.704 -42.782   5.266 1.00 . A A . 419 GLN HB3  1 1 
       13 35503 1 1 130 GLN HE21 H  21.931 -44.094   8.351 1.00 . A A . 419 GLN HE21 1 1 
       13 35504 1 1 130 GLN HE22 H  22.004 -43.962   6.600 1.00 . A A . 419 GLN HE22 1 1 
       13 35505 1 1 130 GLN HG2  H  20.928 -42.335   5.424 1.00 . A A . 419 GLN HG2  1 1 
       13 35506 1 1 130 GLN HG3  H  20.711 -40.874   6.379 1.00 . A A . 419 GLN HG3  1 1 
       13 35507 1 1 130 GLN N    N  16.913 -40.823   5.100 1.00 . A A . 419 GLN N    1 1 
       13 35508 1 1 130 GLN NE2  N  21.645 -43.653   7.491 1.00 . A A . 419 GLN NE2  1 1 
       13 35509 1 1 130 GLN O    O  19.818 -39.062   4.502 1.00 . A A . 419 GLN O    1 1 
       13 35510 1 1 130 GLN OE1  O  20.408 -42.279   8.664 1.00 . A A . 419 GLN OE1  1 1 
       13 35511 1 1 131 HIS C    C  18.997 -38.987   1.260 1.00 . A A . 420 HIS C    1 1 
       13 35512 1 1 131 HIS CA   C  19.753 -40.151   1.942 1.00 . A A . 420 HIS CA   1 1 
       13 35513 1 1 131 HIS CB   C  19.988 -41.308   0.962 1.00 . A A . 420 HIS CB   1 1 
       13 35514 1 1 131 HIS CD2  C  21.790 -42.423   2.411 1.00 . A A . 420 HIS CD2  1 1 
       13 35515 1 1 131 HIS CE1  C  21.360 -44.534   1.962 1.00 . A A . 420 HIS CE1  1 1 
       13 35516 1 1 131 HIS CG   C  20.746 -42.482   1.530 1.00 . A A . 420 HIS CG   1 1 
       13 35517 1 1 131 HIS H    H  18.518 -41.523   3.035 1.00 . A A . 420 HIS H    1 1 
       13 35518 1 1 131 HIS HA   H  20.728 -39.761   2.238 1.00 . A A . 420 HIS HA   1 1 
       13 35519 1 1 131 HIS HB2  H  19.021 -41.660   0.598 1.00 . A A . 420 HIS HB2  1 1 
       13 35520 1 1 131 HIS HB3  H  20.555 -40.923   0.116 1.00 . A A . 420 HIS HB3  1 1 
       13 35521 1 1 131 HIS HD2  H  22.224 -41.526   2.831 1.00 . A A . 420 HIS HD2  1 1 
       13 35522 1 1 131 HIS HE1  H  21.408 -45.616   1.980 1.00 . A A . 420 HIS HE1  1 1 
       13 35523 1 1 131 HIS HE2  H  22.899 -44.024   3.299 1.00 . A A . 420 HIS HE2  1 1 
       13 35524 1 1 131 HIS N    N  19.068 -40.672   3.133 1.00 . A A . 420 HIS N    1 1 
       13 35525 1 1 131 HIS ND1  N  20.492 -43.821   1.228 1.00 . A A . 420 HIS ND1  1 1 
       13 35526 1 1 131 HIS NE2  N  22.158 -43.722   2.677 1.00 . A A . 420 HIS NE2  1 1 
       13 35527 1 1 131 HIS O    O  19.571 -38.257   0.448 1.00 . A A . 420 HIS O    1 1 
       13 35528 1 1 132 GLY C    C  16.256 -38.087  -0.304 1.00 . A A . 421 GLY C    1 1 
       13 35529 1 1 132 GLY CA   C  16.856 -37.743   1.052 1.00 . A A . 421 GLY CA   1 1 
       13 35530 1 1 132 GLY H    H  17.297 -39.487   2.203 1.00 . A A . 421 GLY H    1 1 
       13 35531 1 1 132 GLY HA2  H  16.029 -37.578   1.740 1.00 . A A . 421 GLY HA2  1 1 
       13 35532 1 1 132 GLY HA3  H  17.431 -36.825   0.944 1.00 . A A . 421 GLY HA3  1 1 
       13 35533 1 1 132 GLY N    N  17.712 -38.803   1.583 1.00 . A A . 421 GLY N    1 1 
       13 35534 1 1 132 GLY O    O  16.151 -37.207  -1.150 1.00 . A A . 421 GLY O    1 1 
       13 35535 1 1 133 TYR C    C  14.171 -40.872  -1.526 1.00 . A A . 422 TYR C    1 1 
       13 35536 1 1 133 TYR CA   C  15.189 -39.753  -1.770 1.00 . A A . 422 TYR CA   1 1 
       13 35537 1 1 133 TYR CB   C  16.211 -40.131  -2.862 1.00 . A A . 422 TYR CB   1 1 
       13 35538 1 1 133 TYR CD1  C  16.795 -42.589  -2.543 1.00 . A A . 422 TYR CD1  1 1 
       13 35539 1 1 133 TYR CD2  C  18.564 -40.920  -2.403 1.00 . A A . 422 TYR CD2  1 1 
       13 35540 1 1 133 TYR CE1  C  17.744 -43.613  -2.352 1.00 . A A . 422 TYR CE1  1 1 
       13 35541 1 1 133 TYR CE2  C  19.522 -41.938  -2.258 1.00 . A A . 422 TYR CE2  1 1 
       13 35542 1 1 133 TYR CG   C  17.201 -41.240  -2.559 1.00 . A A . 422 TYR CG   1 1 
       13 35543 1 1 133 TYR CZ   C  19.114 -43.290  -2.219 1.00 . A A . 422 TYR CZ   1 1 
       13 35544 1 1 133 TYR H    H  15.957 -40.020   0.206 1.00 . A A . 422 TYR H    1 1 
       13 35545 1 1 133 TYR HA   H  14.612 -38.906  -2.140 1.00 . A A . 422 TYR HA   1 1 
       13 35546 1 1 133 TYR HB2  H  15.680 -40.415  -3.769 1.00 . A A . 422 TYR HB2  1 1 
       13 35547 1 1 133 TYR HB3  H  16.782 -39.239  -3.105 1.00 . A A . 422 TYR HB3  1 1 
       13 35548 1 1 133 TYR HD1  H  15.756 -42.847  -2.682 1.00 . A A . 422 TYR HD1  1 1 
       13 35549 1 1 133 TYR HD2  H  18.877 -39.887  -2.410 1.00 . A A . 422 TYR HD2  1 1 
       13 35550 1 1 133 TYR HE1  H  17.426 -44.644  -2.321 1.00 . A A . 422 TYR HE1  1 1 
       13 35551 1 1 133 TYR HE2  H  20.569 -41.690  -2.161 1.00 . A A . 422 TYR HE2  1 1 
       13 35552 1 1 133 TYR HH   H  19.661 -45.157  -2.027 1.00 . A A . 422 TYR HH   1 1 
       13 35553 1 1 133 TYR N    N  15.873 -39.338  -0.541 1.00 . A A . 422 TYR N    1 1 
       13 35554 1 1 133 TYR O    O  14.142 -41.477  -0.461 1.00 . A A . 422 TYR O    1 1 
       13 35555 1 1 133 TYR OH   O  20.047 -44.270  -2.070 1.00 . A A . 422 TYR OH   1 1 
       13 35556 1 1 134 SER C    C  12.531 -43.078  -3.870 1.00 . A A . 423 SER C    1 1 
       13 35557 1 1 134 SER CA   C  12.479 -42.360  -2.515 1.00 . A A . 423 SER CA   1 1 
       13 35558 1 1 134 SER CB   C  11.037 -41.959  -2.168 1.00 . A A . 423 SER CB   1 1 
       13 35559 1 1 134 SER H    H  13.380 -40.619  -3.367 1.00 . A A . 423 SER H    1 1 
       13 35560 1 1 134 SER HA   H  12.814 -43.070  -1.758 1.00 . A A . 423 SER HA   1 1 
       13 35561 1 1 134 SER HB2  H  10.647 -41.314  -2.957 1.00 . A A . 423 SER HB2  1 1 
       13 35562 1 1 134 SER HB3  H  10.433 -42.865  -2.109 1.00 . A A . 423 SER HB3  1 1 
       13 35563 1 1 134 SER HG   H  10.032 -41.175  -0.656 1.00 . A A . 423 SER HG   1 1 
       13 35564 1 1 134 SER N    N  13.357 -41.186  -2.529 1.00 . A A . 423 SER N    1 1 
       13 35565 1 1 134 SER O    O  12.783 -42.453  -4.908 1.00 . A A . 423 SER O    1 1 
       13 35566 1 1 134 SER OG   O  10.963 -41.276  -0.922 1.00 . A A . 423 SER OG   1 1 
       13 35567 1 1 135 ILE C    C  10.735 -45.584  -5.299 1.00 . A A . 424 ILE C    1 1 
       13 35568 1 1 135 ILE CA   C  12.205 -45.216  -5.082 1.00 . A A . 424 ILE CA   1 1 
       13 35569 1 1 135 ILE CB   C  13.065 -46.501  -4.991 1.00 . A A . 424 ILE CB   1 1 
       13 35570 1 1 135 ILE CD1  C  15.383 -45.323  -5.085 1.00 . A A . 424 ILE CD1  1 1 
       13 35571 1 1 135 ILE CG1  C  14.467 -46.319  -4.368 1.00 . A A . 424 ILE CG1  1 1 
       13 35572 1 1 135 ILE CG2  C  13.185 -47.123  -6.394 1.00 . A A . 424 ILE CG2  1 1 
       13 35573 1 1 135 ILE H    H  12.068 -44.847  -2.982 1.00 . A A . 424 ILE H    1 1 
       13 35574 1 1 135 ILE HA   H  12.549 -44.636  -5.936 1.00 . A A . 424 ILE HA   1 1 
       13 35575 1 1 135 ILE HB   H  12.537 -47.217  -4.358 1.00 . A A . 424 ILE HB   1 1 
       13 35576 1 1 135 ILE HD11 H  14.923 -44.337  -5.125 1.00 . A A . 424 ILE HD11 1 1 
       13 35577 1 1 135 ILE HD12 H  16.321 -45.252  -4.534 1.00 . A A . 424 ILE HD12 1 1 
       13 35578 1 1 135 ILE HD13 H  15.601 -45.670  -6.094 1.00 . A A . 424 ILE HD13 1 1 
       13 35579 1 1 135 ILE HG12 H  14.356 -46.003  -3.330 1.00 . A A . 424 ILE HG12 1 1 
       13 35580 1 1 135 ILE HG13 H  14.966 -47.289  -4.353 1.00 . A A . 424 ILE HG13 1 1 
       13 35581 1 1 135 ILE HG21 H  13.708 -46.452  -7.076 1.00 . A A . 424 ILE HG21 1 1 
       13 35582 1 1 135 ILE HG22 H  13.720 -48.073  -6.342 1.00 . A A . 424 ILE HG22 1 1 
       13 35583 1 1 135 ILE HG23 H  12.195 -47.304  -6.799 1.00 . A A . 424 ILE HG23 1 1 
       13 35584 1 1 135 ILE N    N  12.303 -44.396  -3.863 1.00 . A A . 424 ILE N    1 1 
       13 35585 1 1 135 ILE O    O  10.095 -46.076  -4.376 1.00 . A A . 424 ILE O    1 1 
       13 35586 1 1 136 ILE C    C   8.494 -46.546  -7.846 1.00 . A A . 425 ILE C    1 1 
       13 35587 1 1 136 ILE CA   C   8.730 -45.512  -6.739 1.00 . A A . 425 ILE CA   1 1 
       13 35588 1 1 136 ILE CB   C   8.035 -44.162  -7.077 1.00 . A A . 425 ILE CB   1 1 
       13 35589 1 1 136 ILE CD1  C   8.113 -41.575  -6.595 1.00 . A A . 425 ILE CD1  1 1 
       13 35590 1 1 136 ILE CG1  C   8.799 -42.942  -6.497 1.00 . A A . 425 ILE CG1  1 1 
       13 35591 1 1 136 ILE CG2  C   6.558 -44.267  -6.648 1.00 . A A . 425 ILE CG2  1 1 
       13 35592 1 1 136 ILE H    H  10.765 -44.980  -7.227 1.00 . A A . 425 ILE H    1 1 
       13 35593 1 1 136 ILE HA   H   8.270 -45.882  -5.827 1.00 . A A . 425 ILE HA   1 1 
       13 35594 1 1 136 ILE HB   H   8.017 -44.027  -8.154 1.00 . A A . 425 ILE HB   1 1 
       13 35595 1 1 136 ILE HD11 H   7.131 -41.581  -6.128 1.00 . A A . 425 ILE HD11 1 1 
       13 35596 1 1 136 ILE HD12 H   8.726 -40.831  -6.086 1.00 . A A . 425 ILE HD12 1 1 
       13 35597 1 1 136 ILE HD13 H   8.013 -41.296  -7.637 1.00 . A A . 425 ILE HD13 1 1 
       13 35598 1 1 136 ILE HG12 H   9.048 -43.138  -5.460 1.00 . A A . 425 ILE HG12 1 1 
       13 35599 1 1 136 ILE HG13 H   9.751 -42.849  -7.021 1.00 . A A . 425 ILE HG13 1 1 
       13 35600 1 1 136 ILE HG21 H   6.465 -44.459  -5.583 1.00 . A A . 425 ILE HG21 1 1 
       13 35601 1 1 136 ILE HG22 H   6.020 -43.347  -6.873 1.00 . A A . 425 ILE HG22 1 1 
       13 35602 1 1 136 ILE HG23 H   6.071 -45.078  -7.190 1.00 . A A . 425 ILE HG23 1 1 
       13 35603 1 1 136 ILE N    N  10.176 -45.357  -6.487 1.00 . A A . 425 ILE N    1 1 
       13 35604 1 1 136 ILE O    O   9.000 -46.332  -8.952 1.00 . A A . 425 ILE O    1 1 
       13 35605 1 1 137 PRO C    C   6.214 -47.864  -9.493 1.00 . A A . 426 PRO C    1 1 
       13 35606 1 1 137 PRO CA   C   7.309 -48.534  -8.658 1.00 . A A . 426 PRO CA   1 1 
       13 35607 1 1 137 PRO CB   C   6.810 -49.805  -7.977 1.00 . A A . 426 PRO CB   1 1 
       13 35608 1 1 137 PRO CD   C   7.332 -48.149  -6.293 1.00 . A A . 426 PRO CD   1 1 
       13 35609 1 1 137 PRO CG   C   6.446 -49.366  -6.558 1.00 . A A . 426 PRO CG   1 1 
       13 35610 1 1 137 PRO HA   H   8.156 -48.788  -9.290 1.00 . A A . 426 PRO HA   1 1 
       13 35611 1 1 137 PRO HB2  H   5.958 -50.223  -8.505 1.00 . A A . 426 PRO HB2  1 1 
       13 35612 1 1 137 PRO HB3  H   7.607 -50.542  -7.941 1.00 . A A . 426 PRO HB3  1 1 
       13 35613 1 1 137 PRO HD2  H   6.765 -47.402  -5.735 1.00 . A A . 426 PRO HD2  1 1 
       13 35614 1 1 137 PRO HD3  H   8.214 -48.453  -5.728 1.00 . A A . 426 PRO HD3  1 1 
       13 35615 1 1 137 PRO HG2  H   5.398 -49.072  -6.528 1.00 . A A . 426 PRO HG2  1 1 
       13 35616 1 1 137 PRO HG3  H   6.631 -50.160  -5.833 1.00 . A A . 426 PRO HG3  1 1 
       13 35617 1 1 137 PRO N    N   7.749 -47.643  -7.596 1.00 . A A . 426 PRO N    1 1 
       13 35618 1 1 137 PRO O    O   5.333 -47.191  -8.955 1.00 . A A . 426 PRO O    1 1 
       13 35619 1 1 138 MET C    C   3.835 -47.909 -11.481 1.00 . A A . 427 MET C    1 1 
       13 35620 1 1 138 MET CA   C   5.288 -47.515 -11.768 1.00 . A A . 427 MET CA   1 1 
       13 35621 1 1 138 MET CB   C   5.634 -47.930 -13.205 1.00 . A A . 427 MET CB   1 1 
       13 35622 1 1 138 MET CE   C   8.434 -46.909 -16.068 1.00 . A A . 427 MET CE   1 1 
       13 35623 1 1 138 MET CG   C   6.873 -47.240 -13.788 1.00 . A A . 427 MET CG   1 1 
       13 35624 1 1 138 MET H    H   7.018 -48.629 -11.182 1.00 . A A . 427 MET H    1 1 
       13 35625 1 1 138 MET HA   H   5.336 -46.428 -11.705 1.00 . A A . 427 MET HA   1 1 
       13 35626 1 1 138 MET HB2  H   5.761 -49.012 -13.262 1.00 . A A . 427 MET HB2  1 1 
       13 35627 1 1 138 MET HB3  H   4.784 -47.666 -13.836 1.00 . A A . 427 MET HB3  1 1 
       13 35628 1 1 138 MET HE1  H   8.916 -47.859 -15.837 1.00 . A A . 427 MET HE1  1 1 
       13 35629 1 1 138 MET HE2  H   8.482 -46.738 -17.145 1.00 . A A . 427 MET HE2  1 1 
       13 35630 1 1 138 MET HE3  H   8.944 -46.096 -15.551 1.00 . A A . 427 MET HE3  1 1 
       13 35631 1 1 138 MET HG2  H   7.029 -46.273 -13.306 1.00 . A A . 427 MET HG2  1 1 
       13 35632 1 1 138 MET HG3  H   7.746 -47.864 -13.591 1.00 . A A . 427 MET HG3  1 1 
       13 35633 1 1 138 MET N    N   6.246 -48.082 -10.811 1.00 . A A . 427 MET N    1 1 
       13 35634 1 1 138 MET O    O   2.934 -47.111 -11.730 1.00 . A A . 427 MET O    1 1 
       13 35635 1 1 138 MET SD   S   6.700 -46.974 -15.574 1.00 . A A . 427 MET SD   1 1 
       13 35636 1 1 139 HIS C    C   1.540 -48.681  -9.499 1.00 . A A . 428 HIS C    1 1 
       13 35637 1 1 139 HIS CA   C   2.221 -49.545 -10.590 1.00 . A A . 428 HIS CA   1 1 
       13 35638 1 1 139 HIS CB   C   2.243 -51.043 -10.226 1.00 . A A . 428 HIS CB   1 1 
       13 35639 1 1 139 HIS CD2  C   1.698 -51.367  -7.753 1.00 . A A . 428 HIS CD2  1 1 
       13 35640 1 1 139 HIS CE1  C   3.697 -51.872  -6.984 1.00 . A A . 428 HIS CE1  1 1 
       13 35641 1 1 139 HIS CG   C   2.583 -51.353  -8.790 1.00 . A A . 428 HIS CG   1 1 
       13 35642 1 1 139 HIS H    H   4.361 -49.709 -10.721 1.00 . A A . 428 HIS H    1 1 
       13 35643 1 1 139 HIS HA   H   1.618 -49.441 -11.496 1.00 . A A . 428 HIS HA   1 1 
       13 35644 1 1 139 HIS HB2  H   1.250 -51.451 -10.423 1.00 . A A . 428 HIS HB2  1 1 
       13 35645 1 1 139 HIS HB3  H   2.940 -51.568 -10.881 1.00 . A A . 428 HIS HB3  1 1 
       13 35646 1 1 139 HIS HD2  H   0.639 -51.152  -7.810 1.00 . A A . 428 HIS HD2  1 1 
       13 35647 1 1 139 HIS HE1  H   4.494 -52.135  -6.300 1.00 . A A . 428 HIS HE1  1 1 
       13 35648 1 1 139 HIS HE2  H   2.046 -51.788  -5.683 1.00 . A A . 428 HIS HE2  1 1 
       13 35649 1 1 139 HIS N    N   3.583 -49.096 -10.921 1.00 . A A . 428 HIS N    1 1 
       13 35650 1 1 139 HIS ND1  N   3.847 -51.682  -8.306 1.00 . A A . 428 HIS ND1  1 1 
       13 35651 1 1 139 HIS NE2  N   2.414 -51.695  -6.623 1.00 . A A . 428 HIS NE2  1 1 
       13 35652 1 1 139 HIS O    O   0.309 -48.636  -9.414 1.00 . A A . 428 HIS O    1 1 
       13 35653 1 1 140 ARG C    C   1.936 -45.562  -8.109 1.00 . A A . 429 ARG C    1 1 
       13 35654 1 1 140 ARG CA   C   1.932 -47.029  -7.649 1.00 . A A . 429 ARG CA   1 1 
       13 35655 1 1 140 ARG CB   C   2.828 -47.248  -6.416 1.00 . A A . 429 ARG CB   1 1 
       13 35656 1 1 140 ARG CD   C   1.281 -47.864  -4.459 1.00 . A A . 429 ARG CD   1 1 
       13 35657 1 1 140 ARG CG   C   2.264 -48.372  -5.529 1.00 . A A . 429 ARG CG   1 1 
       13 35658 1 1 140 ARG CZ   C   2.901 -47.269  -2.646 1.00 . A A . 429 ARG CZ   1 1 
       13 35659 1 1 140 ARG H    H   3.343 -48.086  -8.844 1.00 . A A . 429 ARG H    1 1 
       13 35660 1 1 140 ARG HA   H   0.901 -47.245  -7.367 1.00 . A A . 429 ARG HA   1 1 
       13 35661 1 1 140 ARG HB2  H   3.832 -47.512  -6.742 1.00 . A A . 429 ARG HB2  1 1 
       13 35662 1 1 140 ARG HB3  H   2.923 -46.333  -5.830 1.00 . A A . 429 ARG HB3  1 1 
       13 35663 1 1 140 ARG HD2  H   0.463 -47.334  -4.953 1.00 . A A . 429 ARG HD2  1 1 
       13 35664 1 1 140 ARG HD3  H   0.852 -48.715  -3.928 1.00 . A A . 429 ARG HD3  1 1 
       13 35665 1 1 140 ARG HE   H   1.661 -45.983  -3.545 1.00 . A A . 429 ARG HE   1 1 
       13 35666 1 1 140 ARG HG2  H   1.743 -49.097  -6.150 1.00 . A A . 429 ARG HG2  1 1 
       13 35667 1 1 140 ARG HG3  H   3.094 -48.890  -5.050 1.00 . A A . 429 ARG HG3  1 1 
       13 35668 1 1 140 ARG HH11 H   2.837 -49.270  -2.911 1.00 . A A . 429 ARG HH11 1 1 
       13 35669 1 1 140 ARG HH12 H   4.073 -48.703  -1.816 1.00 . A A . 429 ARG HH12 1 1 
       13 35670 1 1 140 ARG HH21 H   3.255 -45.354  -2.087 1.00 . A A . 429 ARG HH21 1 1 
       13 35671 1 1 140 ARG HH22 H   4.324 -46.583  -1.425 1.00 . A A . 429 ARG HH22 1 1 
       13 35672 1 1 140 ARG N    N   2.347 -47.978  -8.693 1.00 . A A . 429 ARG N    1 1 
       13 35673 1 1 140 ARG NE   N   1.930 -46.955  -3.495 1.00 . A A . 429 ARG NE   1 1 
       13 35674 1 1 140 ARG NH1  N   3.299 -48.508  -2.447 1.00 . A A . 429 ARG NH1  1 1 
       13 35675 1 1 140 ARG NH2  N   3.515 -46.320  -1.984 1.00 . A A . 429 ARG NH2  1 1 
       13 35676 1 1 140 ARG O    O   1.680 -44.676  -7.290 1.00 . A A . 429 ARG O    1 1 
       13 35677 1 1 141 LEU C    C   0.652 -43.800 -10.624 1.00 . A A . 430 LEU C    1 1 
       13 35678 1 1 141 LEU CA   C   2.044 -43.953  -9.984 1.00 . A A . 430 LEU CA   1 1 
       13 35679 1 1 141 LEU CB   C   3.158 -43.705 -11.015 1.00 . A A . 430 LEU CB   1 1 
       13 35680 1 1 141 LEU CD1  C   5.573 -43.536 -11.671 1.00 . A A . 430 LEU CD1  1 1 
       13 35681 1 1 141 LEU CD2  C   4.900 -42.788  -9.394 1.00 . A A . 430 LEU CD2  1 1 
       13 35682 1 1 141 LEU CG   C   4.609 -43.799 -10.506 1.00 . A A . 430 LEU CG   1 1 
       13 35683 1 1 141 LEU H    H   2.366 -46.055 -10.028 1.00 . A A . 430 LEU H    1 1 
       13 35684 1 1 141 LEU HA   H   2.136 -43.199  -9.205 1.00 . A A . 430 LEU HA   1 1 
       13 35685 1 1 141 LEU HB2  H   3.038 -44.421 -11.826 1.00 . A A . 430 LEU HB2  1 1 
       13 35686 1 1 141 LEU HB3  H   3.004 -42.704 -11.414 1.00 . A A . 430 LEU HB3  1 1 
       13 35687 1 1 141 LEU HD11 H   5.477 -42.505 -12.016 1.00 . A A . 430 LEU HD11 1 1 
       13 35688 1 1 141 LEU HD12 H   6.597 -43.711 -11.341 1.00 . A A . 430 LEU HD12 1 1 
       13 35689 1 1 141 LEU HD13 H   5.357 -44.210 -12.501 1.00 . A A . 430 LEU HD13 1 1 
       13 35690 1 1 141 LEU HD21 H   4.289 -43.003  -8.516 1.00 . A A . 430 LEU HD21 1 1 
       13 35691 1 1 141 LEU HD22 H   5.952 -42.842  -9.117 1.00 . A A . 430 LEU HD22 1 1 
       13 35692 1 1 141 LEU HD23 H   4.691 -41.782  -9.748 1.00 . A A . 430 LEU HD23 1 1 
       13 35693 1 1 141 LEU HG   H   4.792 -44.801 -10.125 1.00 . A A . 430 LEU HG   1 1 
       13 35694 1 1 141 LEU N    N   2.189 -45.286  -9.394 1.00 . A A . 430 LEU N    1 1 
       13 35695 1 1 141 LEU O    O   0.262 -44.616 -11.466 1.00 . A A . 430 LEU O    1 1 
       13 35696 1 1 142 THR C    C  -1.117 -41.590 -12.178 1.00 . A A . 431 THR C    1 1 
       13 35697 1 1 142 THR CA   C  -1.354 -42.328 -10.855 1.00 . A A . 431 THR CA   1 1 
       13 35698 1 1 142 THR CB   C  -2.170 -41.462  -9.878 1.00 . A A . 431 THR CB   1 1 
       13 35699 1 1 142 THR CG2  C  -2.329 -42.105  -8.497 1.00 . A A . 431 THR CG2  1 1 
       13 35700 1 1 142 THR H    H   0.303 -42.145  -9.520 1.00 . A A . 431 THR H    1 1 
       13 35701 1 1 142 THR HA   H  -1.945 -43.212 -11.086 1.00 . A A . 431 THR HA   1 1 
       13 35702 1 1 142 THR HB   H  -3.168 -41.311 -10.295 1.00 . A A . 431 THR HB   1 1 
       13 35703 1 1 142 THR HG1  H  -2.029 -39.717  -9.034 1.00 . A A . 431 THR HG1  1 1 
       13 35704 1 1 142 THR HG21 H  -1.370 -42.152  -7.979 1.00 . A A . 431 THR HG21 1 1 
       13 35705 1 1 142 THR HG22 H  -3.021 -41.516  -7.895 1.00 . A A . 431 THR HG22 1 1 
       13 35706 1 1 142 THR HG23 H  -2.727 -43.114  -8.602 1.00 . A A . 431 THR HG23 1 1 
       13 35707 1 1 142 THR N    N  -0.081 -42.750 -10.240 1.00 . A A . 431 THR N    1 1 
       13 35708 1 1 142 THR O    O   0.024 -41.383 -12.599 1.00 . A A . 431 THR O    1 1 
       13 35709 1 1 142 THR OG1  O  -1.548 -40.205  -9.725 1.00 . A A . 431 THR OG1  1 1 
       13 35710 1 1 143 ASP C    C  -1.479 -38.893 -13.583 1.00 . A A . 432 ASP C    1 1 
       13 35711 1 1 143 ASP CA   C  -2.098 -40.241 -13.984 1.00 . A A . 432 ASP CA   1 1 
       13 35712 1 1 143 ASP CB   C  -3.483 -40.008 -14.606 1.00 . A A . 432 ASP CB   1 1 
       13 35713 1 1 143 ASP CG   C  -4.038 -41.250 -15.322 1.00 . A A . 432 ASP CG   1 1 
       13 35714 1 1 143 ASP H    H  -3.108 -41.375 -12.469 1.00 . A A . 432 ASP H    1 1 
       13 35715 1 1 143 ASP HA   H  -1.450 -40.688 -14.740 1.00 . A A . 432 ASP HA   1 1 
       13 35716 1 1 143 ASP HB2  H  -4.175 -39.677 -13.829 1.00 . A A . 432 ASP HB2  1 1 
       13 35717 1 1 143 ASP HB3  H  -3.403 -39.200 -15.337 1.00 . A A . 432 ASP HB3  1 1 
       13 35718 1 1 143 ASP N    N  -2.194 -41.153 -12.836 1.00 . A A . 432 ASP N    1 1 
       13 35719 1 1 143 ASP O    O  -0.626 -38.379 -14.306 1.00 . A A . 432 ASP O    1 1 
       13 35720 1 1 143 ASP OD1  O  -5.151 -41.701 -14.960 1.00 . A A . 432 ASP OD1  1 1 
       13 35721 1 1 143 ASP OD2  O  -3.378 -41.752 -16.263 1.00 . A A . 432 ASP OD2  1 1 
       13 35722 1 1 144 ALA C    C   0.147 -37.188 -11.529 1.00 . A A . 433 ALA C    1 1 
       13 35723 1 1 144 ALA CA   C  -1.345 -37.082 -11.897 1.00 . A A . 433 ALA CA   1 1 
       13 35724 1 1 144 ALA CB   C  -2.198 -36.673 -10.690 1.00 . A A . 433 ALA CB   1 1 
       13 35725 1 1 144 ALA H    H  -2.530 -38.854 -11.860 1.00 . A A . 433 ALA H    1 1 
       13 35726 1 1 144 ALA HA   H  -1.442 -36.309 -12.660 1.00 . A A . 433 ALA HA   1 1 
       13 35727 1 1 144 ALA HB1  H  -2.082 -37.396  -9.883 1.00 . A A . 433 ALA HB1  1 1 
       13 35728 1 1 144 ALA HB2  H  -1.873 -35.697 -10.336 1.00 . A A . 433 ALA HB2  1 1 
       13 35729 1 1 144 ALA HB3  H  -3.249 -36.608 -10.974 1.00 . A A . 433 ALA HB3  1 1 
       13 35730 1 1 144 ALA N    N  -1.871 -38.342 -12.427 1.00 . A A . 433 ALA N    1 1 
       13 35731 1 1 144 ALA O    O   0.923 -36.286 -11.836 1.00 . A A . 433 ALA O    1 1 
       13 35732 1 1 145 ASP C    C   2.915 -38.553 -11.723 1.00 . A A . 434 ASP C    1 1 
       13 35733 1 1 145 ASP CA   C   1.938 -38.602 -10.535 1.00 . A A . 434 ASP CA   1 1 
       13 35734 1 1 145 ASP CB   C   1.957 -40.007  -9.919 1.00 . A A . 434 ASP CB   1 1 
       13 35735 1 1 145 ASP CG   C   1.363 -40.131  -8.502 1.00 . A A . 434 ASP CG   1 1 
       13 35736 1 1 145 ASP H    H  -0.148 -39.003 -10.714 1.00 . A A . 434 ASP H    1 1 
       13 35737 1 1 145 ASP HA   H   2.276 -37.879  -9.792 1.00 . A A . 434 ASP HA   1 1 
       13 35738 1 1 145 ASP HB2  H   1.428 -40.679 -10.586 1.00 . A A . 434 ASP HB2  1 1 
       13 35739 1 1 145 ASP HB3  H   2.980 -40.365  -9.909 1.00 . A A . 434 ASP HB3  1 1 
       13 35740 1 1 145 ASP N    N   0.557 -38.308 -10.931 1.00 . A A . 434 ASP N    1 1 
       13 35741 1 1 145 ASP O    O   3.930 -37.851 -11.690 1.00 . A A . 434 ASP O    1 1 
       13 35742 1 1 145 ASP OD1  O   1.064 -39.115  -7.836 1.00 . A A . 434 ASP OD1  1 1 
       13 35743 1 1 145 ASP OD2  O   1.218 -41.292  -8.054 1.00 . A A . 434 ASP OD2  1 1 
       13 35744 1 1 146 LYS C    C   3.287 -37.904 -14.745 1.00 . A A . 435 LYS C    1 1 
       13 35745 1 1 146 LYS CA   C   3.362 -39.272 -14.049 1.00 . A A . 435 LYS CA   1 1 
       13 35746 1 1 146 LYS CB   C   2.824 -40.381 -14.966 1.00 . A A . 435 LYS CB   1 1 
       13 35747 1 1 146 LYS CD   C   2.194 -42.823 -15.058 1.00 . A A . 435 LYS CD   1 1 
       13 35748 1 1 146 LYS CE   C   2.527 -44.236 -14.563 1.00 . A A . 435 LYS CE   1 1 
       13 35749 1 1 146 LYS CG   C   3.133 -41.787 -14.430 1.00 . A A . 435 LYS CG   1 1 
       13 35750 1 1 146 LYS H    H   1.747 -39.836 -12.761 1.00 . A A . 435 LYS H    1 1 
       13 35751 1 1 146 LYS HA   H   4.413 -39.472 -13.831 1.00 . A A . 435 LYS HA   1 1 
       13 35752 1 1 146 LYS HB2  H   1.745 -40.253 -15.072 1.00 . A A . 435 LYS HB2  1 1 
       13 35753 1 1 146 LYS HB3  H   3.279 -40.284 -15.955 1.00 . A A . 435 LYS HB3  1 1 
       13 35754 1 1 146 LYS HD2  H   1.163 -42.588 -14.785 1.00 . A A . 435 LYS HD2  1 1 
       13 35755 1 1 146 LYS HD3  H   2.292 -42.768 -16.143 1.00 . A A . 435 LYS HD3  1 1 
       13 35756 1 1 146 LYS HE2  H   3.602 -44.307 -14.374 1.00 . A A . 435 LYS HE2  1 1 
       13 35757 1 1 146 LYS HE3  H   2.004 -44.407 -13.615 1.00 . A A . 435 LYS HE3  1 1 
       13 35758 1 1 146 LYS HG2  H   4.170 -42.038 -14.662 1.00 . A A . 435 LYS HG2  1 1 
       13 35759 1 1 146 LYS HG3  H   3.005 -41.808 -13.353 1.00 . A A . 435 LYS HG3  1 1 
       13 35760 1 1 146 LYS HZ1  H   2.627 -45.146 -16.421 1.00 . A A . 435 LYS HZ1  1 1 
       13 35761 1 1 146 LYS HZ2  H   2.333 -46.199 -15.206 1.00 . A A . 435 LYS HZ2  1 1 
       13 35762 1 1 146 LYS HZ3  H   1.138 -45.223 -15.747 1.00 . A A . 435 LYS HZ3  1 1 
       13 35763 1 1 146 LYS N    N   2.594 -39.278 -12.800 1.00 . A A . 435 LYS N    1 1 
       13 35764 1 1 146 LYS NZ   N   2.128 -45.272 -15.551 1.00 . A A . 435 LYS NZ   1 1 
       13 35765 1 1 146 LYS O    O   4.302 -37.393 -15.227 1.00 . A A . 435 LYS O    1 1 
       13 35766 1 1 147 LYS C    C   2.790 -34.881 -14.634 1.00 . A A . 436 LYS C    1 1 
       13 35767 1 1 147 LYS CA   C   1.895 -35.933 -15.300 1.00 . A A . 436 LYS CA   1 1 
       13 35768 1 1 147 LYS CB   C   0.400 -35.593 -15.245 1.00 . A A . 436 LYS CB   1 1 
       13 35769 1 1 147 LYS CD   C  -1.448 -34.260 -16.280 1.00 . A A . 436 LYS CD   1 1 
       13 35770 1 1 147 LYS CE   C  -2.064 -32.872 -16.510 1.00 . A A . 436 LYS CE   1 1 
       13 35771 1 1 147 LYS CG   C   0.020 -34.217 -15.816 1.00 . A A . 436 LYS CG   1 1 
       13 35772 1 1 147 LYS H    H   1.315 -37.742 -14.325 1.00 . A A . 436 LYS H    1 1 
       13 35773 1 1 147 LYS HA   H   2.180 -35.953 -16.352 1.00 . A A . 436 LYS HA   1 1 
       13 35774 1 1 147 LYS HB2  H  -0.124 -36.362 -15.816 1.00 . A A . 436 LYS HB2  1 1 
       13 35775 1 1 147 LYS HB3  H   0.054 -35.640 -14.214 1.00 . A A . 436 LYS HB3  1 1 
       13 35776 1 1 147 LYS HD2  H  -1.521 -34.858 -17.192 1.00 . A A . 436 LYS HD2  1 1 
       13 35777 1 1 147 LYS HD3  H  -2.039 -34.758 -15.511 1.00 . A A . 436 LYS HD3  1 1 
       13 35778 1 1 147 LYS HE2  H  -3.145 -32.958 -16.360 1.00 . A A . 436 LYS HE2  1 1 
       13 35779 1 1 147 LYS HE3  H  -1.682 -32.182 -15.752 1.00 . A A . 436 LYS HE3  1 1 
       13 35780 1 1 147 LYS HG2  H   0.141 -33.467 -15.033 1.00 . A A . 436 LYS HG2  1 1 
       13 35781 1 1 147 LYS HG3  H   0.662 -33.963 -16.660 1.00 . A A . 436 LYS HG3  1 1 
       13 35782 1 1 147 LYS HZ1  H  -2.191 -32.956 -18.581 1.00 . A A . 436 LYS HZ1  1 1 
       13 35783 1 1 147 LYS HZ2  H  -2.255 -31.439 -17.993 1.00 . A A . 436 LYS HZ2  1 1 
       13 35784 1 1 147 LYS HZ3  H  -0.823 -32.223 -18.052 1.00 . A A . 436 LYS HZ3  1 1 
       13 35785 1 1 147 LYS N    N   2.108 -37.272 -14.746 1.00 . A A . 436 LYS N    1 1 
       13 35786 1 1 147 LYS NZ   N  -1.810 -32.339 -17.875 1.00 . A A . 436 LYS NZ   1 1 
       13 35787 1 1 147 LYS O    O   3.372 -34.084 -15.358 1.00 . A A . 436 LYS O    1 1 
       13 35788 1 1 148 TRP C    C   5.463 -34.541 -13.046 1.00 . A A . 437 TRP C    1 1 
       13 35789 1 1 148 TRP CA   C   4.056 -34.069 -12.700 1.00 . A A . 437 TRP CA   1 1 
       13 35790 1 1 148 TRP CB   C   3.879 -34.008 -11.185 1.00 . A A . 437 TRP CB   1 1 
       13 35791 1 1 148 TRP CD1  C   1.706 -32.721 -11.238 1.00 . A A . 437 TRP CD1  1 1 
       13 35792 1 1 148 TRP CD2  C   1.763 -34.298  -9.635 1.00 . A A . 437 TRP CD2  1 1 
       13 35793 1 1 148 TRP CE2  C   0.475 -33.698  -9.586 1.00 . A A . 437 TRP CE2  1 1 
       13 35794 1 1 148 TRP CE3  C   2.044 -35.321  -8.701 1.00 . A A . 437 TRP CE3  1 1 
       13 35795 1 1 148 TRP CG   C   2.508 -33.674 -10.718 1.00 . A A . 437 TRP CG   1 1 
       13 35796 1 1 148 TRP CH2  C  -0.190 -35.118  -7.738 1.00 . A A . 437 TRP CH2  1 1 
       13 35797 1 1 148 TRP CZ2  C  -0.491 -34.095  -8.650 1.00 . A A . 437 TRP CZ2  1 1 
       13 35798 1 1 148 TRP CZ3  C   1.078 -35.727  -7.764 1.00 . A A . 437 TRP CZ3  1 1 
       13 35799 1 1 148 TRP H    H   2.490 -35.550 -12.736 1.00 . A A . 437 TRP H    1 1 
       13 35800 1 1 148 TRP HA   H   3.951 -33.053 -13.085 1.00 . A A . 437 TRP HA   1 1 
       13 35801 1 1 148 TRP HB2  H   4.167 -34.966 -10.751 1.00 . A A . 437 TRP HB2  1 1 
       13 35802 1 1 148 TRP HB3  H   4.542 -33.244 -10.788 1.00 . A A . 437 TRP HB3  1 1 
       13 35803 1 1 148 TRP HD1  H   1.968 -32.058 -12.053 1.00 . A A . 437 TRP HD1  1 1 
       13 35804 1 1 148 TRP HE1  H  -0.242 -32.071 -10.752 1.00 . A A . 437 TRP HE1  1 1 
       13 35805 1 1 148 TRP HE3  H   3.010 -35.804  -8.718 1.00 . A A . 437 TRP HE3  1 1 
       13 35806 1 1 148 TRP HH2  H  -0.931 -35.438  -7.018 1.00 . A A . 437 TRP HH2  1 1 
       13 35807 1 1 148 TRP HZ2  H  -1.453 -33.618  -8.644 1.00 . A A . 437 TRP HZ2  1 1 
       13 35808 1 1 148 TRP HZ3  H   1.307 -36.520  -7.068 1.00 . A A . 437 TRP HZ3  1 1 
       13 35809 1 1 148 TRP N    N   3.031 -34.920 -13.321 1.00 . A A . 437 TRP N    1 1 
       13 35810 1 1 148 TRP NE1  N   0.492 -32.745 -10.582 1.00 . A A . 437 TRP NE1  1 1 
       13 35811 1 1 148 TRP O    O   6.285 -33.720 -13.435 1.00 . A A . 437 TRP O    1 1 
       13 35812 1 1 149 SER C    C   7.519 -35.892 -14.727 1.00 . A A . 438 SER C    1 1 
       13 35813 1 1 149 SER CA   C   7.060 -36.388 -13.344 1.00 . A A . 438 SER CA   1 1 
       13 35814 1 1 149 SER CB   C   7.083 -37.921 -13.270 1.00 . A A . 438 SER CB   1 1 
       13 35815 1 1 149 SER H    H   5.031 -36.476 -12.612 1.00 . A A . 438 SER H    1 1 
       13 35816 1 1 149 SER HA   H   7.798 -36.029 -12.627 1.00 . A A . 438 SER HA   1 1 
       13 35817 1 1 149 SER HB2  H   6.365 -38.338 -13.976 1.00 . A A . 438 SER HB2  1 1 
       13 35818 1 1 149 SER HB3  H   8.080 -38.261 -13.556 1.00 . A A . 438 SER HB3  1 1 
       13 35819 1 1 149 SER HG   H   5.862 -38.283 -11.754 1.00 . A A . 438 SER HG   1 1 
       13 35820 1 1 149 SER N    N   5.739 -35.847 -12.979 1.00 . A A . 438 SER N    1 1 
       13 35821 1 1 149 SER O    O   8.684 -35.517 -14.847 1.00 . A A . 438 SER O    1 1 
       13 35822 1 1 149 SER OG   O   6.810 -38.394 -11.958 1.00 . A A . 438 SER OG   1 1 
       13 35823 1 1 150 VAL C    C   6.740 -33.625 -17.073 1.00 . A A . 439 VAL C    1 1 
       13 35824 1 1 150 VAL CA   C   6.929 -35.154 -17.025 1.00 . A A . 439 VAL CA   1 1 
       13 35825 1 1 150 VAL CB   C   6.213 -35.852 -18.207 1.00 . A A . 439 VAL CB   1 1 
       13 35826 1 1 150 VAL CG1  C   6.460 -37.368 -18.159 1.00 . A A . 439 VAL CG1  1 1 
       13 35827 1 1 150 VAL CG2  C   4.696 -35.617 -18.298 1.00 . A A . 439 VAL CG2  1 1 
       13 35828 1 1 150 VAL H    H   5.700 -36.178 -15.556 1.00 . A A . 439 VAL H    1 1 
       13 35829 1 1 150 VAL HA   H   7.987 -35.322 -17.204 1.00 . A A . 439 VAL HA   1 1 
       13 35830 1 1 150 VAL HB   H   6.661 -35.483 -19.130 1.00 . A A . 439 VAL HB   1 1 
       13 35831 1 1 150 VAL HG11 H   5.853 -37.833 -17.377 1.00 . A A . 439 VAL HG11 1 1 
       13 35832 1 1 150 VAL HG12 H   6.203 -37.823 -19.119 1.00 . A A . 439 VAL HG12 1 1 
       13 35833 1 1 150 VAL HG13 H   7.510 -37.558 -17.943 1.00 . A A . 439 VAL HG13 1 1 
       13 35834 1 1 150 VAL HG21 H   4.492 -34.585 -18.570 1.00 . A A . 439 VAL HG21 1 1 
       13 35835 1 1 150 VAL HG22 H   4.267 -36.257 -19.070 1.00 . A A . 439 VAL HG22 1 1 
       13 35836 1 1 150 VAL HG23 H   4.223 -35.845 -17.348 1.00 . A A . 439 VAL HG23 1 1 
       13 35837 1 1 150 VAL N    N   6.623 -35.772 -15.714 1.00 . A A . 439 VAL N    1 1 
       13 35838 1 1 150 VAL O    O   7.643 -32.909 -17.493 1.00 . A A . 439 VAL O    1 1 
       13 35839 1 1 151 SER C    C   5.517 -30.687 -15.890 1.00 . A A . 440 SER C    1 1 
       13 35840 1 1 151 SER CA   C   5.141 -31.721 -16.965 1.00 . A A . 440 SER CA   1 1 
       13 35841 1 1 151 SER CB   C   3.610 -31.722 -17.159 1.00 . A A . 440 SER CB   1 1 
       13 35842 1 1 151 SER H    H   4.887 -33.711 -16.253 1.00 . A A . 440 SER H    1 1 
       13 35843 1 1 151 SER HA   H   5.600 -31.397 -17.898 1.00 . A A . 440 SER HA   1 1 
       13 35844 1 1 151 SER HB2  H   3.314 -32.621 -17.703 1.00 . A A . 440 SER HB2  1 1 
       13 35845 1 1 151 SER HB3  H   3.134 -31.748 -16.176 1.00 . A A . 440 SER HB3  1 1 
       13 35846 1 1 151 SER HG   H   3.347 -30.670 -18.815 1.00 . A A . 440 SER HG   1 1 
       13 35847 1 1 151 SER N    N   5.584 -33.098 -16.663 1.00 . A A . 440 SER N    1 1 
       13 35848 1 1 151 SER O    O   5.356 -29.481 -16.110 1.00 . A A . 440 SER O    1 1 
       13 35849 1 1 151 SER OG   O   3.121 -30.587 -17.867 1.00 . A A . 440 SER OG   1 1 
       13 35850 1 1 152 ALA C    C   7.473 -29.197 -14.147 1.00 . A A . 441 ALA C    1 1 
       13 35851 1 1 152 ALA CA   C   6.435 -30.212 -13.655 1.00 . A A . 441 ALA CA   1 1 
       13 35852 1 1 152 ALA CB   C   6.975 -30.984 -12.455 1.00 . A A . 441 ALA CB   1 1 
       13 35853 1 1 152 ALA H    H   6.168 -32.115 -14.590 1.00 . A A . 441 ALA H    1 1 
       13 35854 1 1 152 ALA HA   H   5.553 -29.657 -13.328 1.00 . A A . 441 ALA HA   1 1 
       13 35855 1 1 152 ALA HB1  H   7.777 -31.656 -12.765 1.00 . A A . 441 ALA HB1  1 1 
       13 35856 1 1 152 ALA HB2  H   7.380 -30.273 -11.740 1.00 . A A . 441 ALA HB2  1 1 
       13 35857 1 1 152 ALA HB3  H   6.168 -31.543 -11.985 1.00 . A A . 441 ALA HB3  1 1 
       13 35858 1 1 152 ALA N    N   6.019 -31.120 -14.724 1.00 . A A . 441 ALA N    1 1 
       13 35859 1 1 152 ALA O    O   8.366 -29.513 -14.940 1.00 . A A . 441 ALA O    1 1 
       13 35860 1 1 153 GLN C    C   9.569 -27.027 -13.385 1.00 . A A . 442 GLN C    1 1 
       13 35861 1 1 153 GLN CA   C   8.195 -26.859 -14.037 1.00 . A A . 442 GLN CA   1 1 
       13 35862 1 1 153 GLN CB   C   7.476 -25.544 -13.683 1.00 . A A . 442 GLN CB   1 1 
       13 35863 1 1 153 GLN CD   C   6.800 -25.117 -16.098 1.00 . A A . 442 GLN CD   1 1 
       13 35864 1 1 153 GLN CG   C   6.315 -25.268 -14.655 1.00 . A A . 442 GLN CG   1 1 
       13 35865 1 1 153 GLN H    H   6.624 -27.798 -12.962 1.00 . A A . 442 GLN H    1 1 
       13 35866 1 1 153 GLN HA   H   8.377 -26.895 -15.114 1.00 . A A . 442 GLN HA   1 1 
       13 35867 1 1 153 GLN HB2  H   7.087 -25.593 -12.666 1.00 . A A . 442 GLN HB2  1 1 
       13 35868 1 1 153 GLN HB3  H   8.178 -24.714 -13.731 1.00 . A A . 442 GLN HB3  1 1 
       13 35869 1 1 153 GLN HE21 H   6.410 -25.490 -18.023 1.00 . A A . 442 GLN HE21 1 1 
       13 35870 1 1 153 GLN HE22 H   5.188 -26.057 -16.897 1.00 . A A . 442 GLN HE22 1 1 
       13 35871 1 1 153 GLN HG2  H   5.590 -26.082 -14.599 1.00 . A A . 442 GLN HG2  1 1 
       13 35872 1 1 153 GLN HG3  H   5.805 -24.351 -14.361 1.00 . A A . 442 GLN HG3  1 1 
       13 35873 1 1 153 GLN N    N   7.336 -27.967 -13.657 1.00 . A A . 442 GLN N    1 1 
       13 35874 1 1 153 GLN NE2  N   6.060 -25.584 -17.083 1.00 . A A . 442 GLN NE2  1 1 
       13 35875 1 1 153 GLN O    O  10.564 -27.163 -14.097 1.00 . A A . 442 GLN O    1 1 
       13 35876 1 1 153 GLN OE1  O   7.871 -24.586 -16.360 1.00 . A A . 442 GLN OE1  1 1 
       13 35877 1 1 154 TRP C    C  10.771 -29.039 -11.009 1.00 . A A . 443 TRP C    1 1 
       13 35878 1 1 154 TRP CA   C  10.798 -27.533 -11.303 1.00 . A A . 443 TRP CA   1 1 
       13 35879 1 1 154 TRP CB   C  10.916 -26.689 -10.035 1.00 . A A . 443 TRP CB   1 1 
       13 35880 1 1 154 TRP CD1  C  12.575 -24.833 -10.352 1.00 . A A . 443 TRP CD1  1 1 
       13 35881 1 1 154 TRP CD2  C  10.473 -24.143 -10.732 1.00 . A A . 443 TRP CD2  1 1 
       13 35882 1 1 154 TRP CE2  C  11.335 -23.044 -11.020 1.00 . A A . 443 TRP CE2  1 1 
       13 35883 1 1 154 TRP CE3  C   9.085 -23.927 -10.891 1.00 . A A . 443 TRP CE3  1 1 
       13 35884 1 1 154 TRP CG   C  11.305 -25.279 -10.331 1.00 . A A . 443 TRP CG   1 1 
       13 35885 1 1 154 TRP CH2  C   9.470 -21.638 -11.635 1.00 . A A . 443 TRP CH2  1 1 
       13 35886 1 1 154 TRP CZ2  C  10.851 -21.805 -11.467 1.00 . A A . 443 TRP CZ2  1 1 
       13 35887 1 1 154 TRP CZ3  C   8.588 -22.692 -11.339 1.00 . A A . 443 TRP CZ3  1 1 
       13 35888 1 1 154 TRP H    H   8.760 -26.999 -11.526 1.00 . A A . 443 TRP H    1 1 
       13 35889 1 1 154 TRP HA   H  11.688 -27.335 -11.903 1.00 . A A . 443 TRP HA   1 1 
       13 35890 1 1 154 TRP HB2  H   9.972 -26.680  -9.502 1.00 . A A . 443 TRP HB2  1 1 
       13 35891 1 1 154 TRP HB3  H  11.665 -27.128  -9.376 1.00 . A A . 443 TRP HB3  1 1 
       13 35892 1 1 154 TRP HD1  H  13.430 -25.445 -10.106 1.00 . A A . 443 TRP HD1  1 1 
       13 35893 1 1 154 TRP HE1  H  13.423 -22.920 -10.695 1.00 . A A . 443 TRP HE1  1 1 
       13 35894 1 1 154 TRP HE3  H   8.399 -24.724 -10.655 1.00 . A A . 443 TRP HE3  1 1 
       13 35895 1 1 154 TRP HH2  H   9.079 -20.683 -11.958 1.00 . A A . 443 TRP HH2  1 1 
       13 35896 1 1 154 TRP HZ2  H  11.529 -20.992 -11.667 1.00 . A A . 443 TRP HZ2  1 1 
       13 35897 1 1 154 TRP HZ3  H   7.523 -22.543 -11.438 1.00 . A A . 443 TRP HZ3  1 1 
       13 35898 1 1 154 TRP N    N   9.619 -27.117 -12.056 1.00 . A A . 443 TRP N    1 1 
       13 35899 1 1 154 TRP NE1  N  12.595 -23.505 -10.731 1.00 . A A . 443 TRP NE1  1 1 
       13 35900 1 1 154 TRP O    O   9.741 -29.613 -10.642 1.00 . A A . 443 TRP O    1 1 
       13 35901 1 1 155 GLY C    C  11.389 -31.945 -12.099 1.00 . A A . 444 GLY C    1 1 
       13 35902 1 1 155 GLY CA   C  12.109 -31.125 -11.032 1.00 . A A . 444 GLY CA   1 1 
       13 35903 1 1 155 GLY H    H  12.729 -29.140 -11.492 1.00 . A A . 444 GLY H    1 1 
       13 35904 1 1 155 GLY HA2  H  13.168 -31.378 -11.071 1.00 . A A . 444 GLY HA2  1 1 
       13 35905 1 1 155 GLY HA3  H  11.723 -31.433 -10.068 1.00 . A A . 444 GLY HA3  1 1 
       13 35906 1 1 155 GLY N    N  11.933 -29.678 -11.181 1.00 . A A . 444 GLY N    1 1 
       13 35907 1 1 155 GLY O    O  10.938 -31.420 -13.120 1.00 . A A . 444 GLY O    1 1 
       13 35908 1 1 156 GLY C    C  11.842 -34.287 -14.076 1.00 . A A . 445 GLY C    1 1 
       13 35909 1 1 156 GLY CA   C  10.871 -34.210 -12.893 1.00 . A A . 445 GLY CA   1 1 
       13 35910 1 1 156 GLY H    H  11.736 -33.623 -11.024 1.00 . A A . 445 GLY H    1 1 
       13 35911 1 1 156 GLY HA2  H  10.782 -35.208 -12.457 1.00 . A A . 445 GLY HA2  1 1 
       13 35912 1 1 156 GLY HA3  H   9.891 -33.901 -13.265 1.00 . A A . 445 GLY HA3  1 1 
       13 35913 1 1 156 GLY N    N  11.329 -33.258 -11.881 1.00 . A A . 445 GLY N    1 1 
       13 35914 1 1 156 GLY O    O  13.051 -34.123 -13.901 1.00 . A A . 445 GLY O    1 1 
       13 35915 1 1 157 THR C    C  12.281 -34.249 -17.578 1.00 . A A . 446 THR C    1 1 
       13 35916 1 1 157 THR CA   C  12.087 -35.169 -16.374 1.00 . A A . 446 THR CA   1 1 
       13 35917 1 1 157 THR CB   C  11.438 -36.487 -16.813 1.00 . A A . 446 THR CB   1 1 
       13 35918 1 1 157 THR CG2  C  11.176 -37.455 -15.655 1.00 . A A . 446 THR CG2  1 1 
       13 35919 1 1 157 THR H    H  10.311 -34.734 -15.301 1.00 . A A . 446 THR H    1 1 
       13 35920 1 1 157 THR HA   H  13.078 -35.417 -16.010 1.00 . A A . 446 THR HA   1 1 
       13 35921 1 1 157 THR HB   H  12.115 -36.996 -17.500 1.00 . A A . 446 THR HB   1 1 
       13 35922 1 1 157 THR HG1  H   9.906 -37.034 -17.891 1.00 . A A . 446 THR HG1  1 1 
       13 35923 1 1 157 THR HG21 H  10.883 -36.953 -14.733 1.00 . A A . 446 THR HG21 1 1 
       13 35924 1 1 157 THR HG22 H  10.370 -38.130 -15.910 1.00 . A A . 446 THR HG22 1 1 
       13 35925 1 1 157 THR HG23 H  12.083 -38.021 -15.462 1.00 . A A . 446 THR HG23 1 1 
       13 35926 1 1 157 THR N    N  11.316 -34.584 -15.267 1.00 . A A . 446 THR N    1 1 
       13 35927 1 1 157 THR O    O  12.712 -34.707 -18.630 1.00 . A A . 446 THR O    1 1 
       13 35928 1 1 157 THR OG1  O  10.239 -36.211 -17.495 1.00 . A A . 446 THR OG1  1 1 
       13 35929 1 1 158 SER C    C  10.953 -32.212 -19.680 1.00 . A A . 447 SER C    1 1 
       13 35930 1 1 158 SER CA   C  12.003 -31.970 -18.567 1.00 . A A . 447 SER CA   1 1 
       13 35931 1 1 158 SER CB   C  13.409 -31.869 -19.213 1.00 . A A . 447 SER CB   1 1 
       13 35932 1 1 158 SER H    H  11.600 -32.657 -16.571 1.00 . A A . 447 SER H    1 1 
       13 35933 1 1 158 SER HA   H  11.772 -30.993 -18.143 1.00 . A A . 447 SER HA   1 1 
       13 35934 1 1 158 SER HB2  H  13.519 -32.649 -19.968 1.00 . A A . 447 SER HB2  1 1 
       13 35935 1 1 158 SER HB3  H  13.482 -30.906 -19.723 1.00 . A A . 447 SER HB3  1 1 
       13 35936 1 1 158 SER HG   H  14.600 -32.912 -18.082 1.00 . A A . 447 SER HG   1 1 
       13 35937 1 1 158 SER N    N  11.935 -32.969 -17.470 1.00 . A A . 447 SER N    1 1 
       13 35938 1 1 158 SER O    O  11.072 -31.663 -20.780 1.00 . A A . 447 SER O    1 1 
       13 35939 1 1 158 SER OG   O  14.487 -31.967 -18.296 1.00 . A A . 447 SER OG   1 1 
       13 35940 1 1 159 GLY C    C   9.295 -34.801 -21.119 1.00 . A A . 448 GLY C    1 1 
       13 35941 1 1 159 GLY CA   C   8.941 -33.488 -20.414 1.00 . A A . 448 GLY CA   1 1 
       13 35942 1 1 159 GLY H    H   9.871 -33.437 -18.490 1.00 . A A . 448 GLY H    1 1 
       13 35943 1 1 159 GLY HA2  H   7.989 -33.647 -19.909 1.00 . A A . 448 GLY HA2  1 1 
       13 35944 1 1 159 GLY HA3  H   8.815 -32.721 -21.179 1.00 . A A . 448 GLY HA3  1 1 
       13 35945 1 1 159 GLY N    N   9.942 -33.055 -19.426 1.00 . A A . 448 GLY N    1 1 
       13 35946 1 1 159 GLY O    O   8.739 -35.080 -22.185 1.00 . A A . 448 GLY O    1 1 
       13 35947 1 1 160 GLN C    C   9.768 -38.038 -20.764 1.00 . A A . 449 GLN C    1 1 
       13 35948 1 1 160 GLN CA   C  10.675 -36.857 -21.173 1.00 . A A . 449 GLN CA   1 1 
       13 35949 1 1 160 GLN CB   C  12.120 -37.152 -20.730 1.00 . A A . 449 GLN CB   1 1 
       13 35950 1 1 160 GLN CD   C  14.520 -36.198 -20.672 1.00 . A A . 449 GLN CD   1 1 
       13 35951 1 1 160 GLN CG   C  13.148 -36.196 -21.364 1.00 . A A . 449 GLN CG   1 1 
       13 35952 1 1 160 GLN H    H  10.590 -35.350 -19.664 1.00 . A A . 449 GLN H    1 1 
       13 35953 1 1 160 GLN HA   H  10.657 -36.753 -22.257 1.00 . A A . 449 GLN HA   1 1 
       13 35954 1 1 160 GLN HB2  H  12.172 -37.085 -19.646 1.00 . A A . 449 GLN HB2  1 1 
       13 35955 1 1 160 GLN HB3  H  12.377 -38.175 -21.011 1.00 . A A . 449 GLN HB3  1 1 
       13 35956 1 1 160 GLN HE21 H  15.903 -37.263 -19.703 1.00 . A A . 449 GLN HE21 1 1 
       13 35957 1 1 160 GLN HE22 H  14.499 -38.177 -20.201 1.00 . A A . 449 GLN HE22 1 1 
       13 35958 1 1 160 GLN HG2  H  13.281 -36.482 -22.407 1.00 . A A . 449 GLN HG2  1 1 
       13 35959 1 1 160 GLN HG3  H  12.759 -35.177 -21.338 1.00 . A A . 449 GLN HG3  1 1 
       13 35960 1 1 160 GLN N    N  10.217 -35.599 -20.573 1.00 . A A . 449 GLN N    1 1 
       13 35961 1 1 160 GLN NE2  N  15.000 -37.305 -20.142 1.00 . A A . 449 GLN NE2  1 1 
       13 35962 1 1 160 GLN O    O   9.336 -38.082 -19.606 1.00 . A A . 449 GLN O    1 1 
       13 35963 1 1 160 GLN OE1  O  15.215 -35.189 -20.622 1.00 . A A . 449 GLN OE1  1 1 
       13 35964 1 1 161 PRO C    C   9.717 -41.076 -20.355 1.00 . A A . 450 PRO C    1 1 
       13 35965 1 1 161 PRO CA   C   8.839 -40.268 -21.309 1.00 . A A . 450 PRO CA   1 1 
       13 35966 1 1 161 PRO CB   C   8.591 -40.991 -22.635 1.00 . A A . 450 PRO CB   1 1 
       13 35967 1 1 161 PRO CD   C   9.952 -39.063 -23.047 1.00 . A A . 450 PRO CD   1 1 
       13 35968 1 1 161 PRO CG   C   9.733 -40.498 -23.524 1.00 . A A . 450 PRO CG   1 1 
       13 35969 1 1 161 PRO HA   H   7.881 -40.053 -20.832 1.00 . A A . 450 PRO HA   1 1 
       13 35970 1 1 161 PRO HB2  H   8.602 -42.076 -22.525 1.00 . A A . 450 PRO HB2  1 1 
       13 35971 1 1 161 PRO HB3  H   7.638 -40.666 -23.052 1.00 . A A . 450 PRO HB3  1 1 
       13 35972 1 1 161 PRO HD2  H  11.003 -38.796 -23.155 1.00 . A A . 450 PRO HD2  1 1 
       13 35973 1 1 161 PRO HD3  H   9.325 -38.383 -23.626 1.00 . A A . 450 PRO HD3  1 1 
       13 35974 1 1 161 PRO HG2  H  10.634 -41.083 -23.335 1.00 . A A . 450 PRO HG2  1 1 
       13 35975 1 1 161 PRO HG3  H   9.473 -40.537 -24.582 1.00 . A A . 450 PRO HG3  1 1 
       13 35976 1 1 161 PRO N    N   9.530 -39.029 -21.652 1.00 . A A . 450 PRO N    1 1 
       13 35977 1 1 161 PRO O    O  10.724 -41.666 -20.757 1.00 . A A . 450 PRO O    1 1 
       13 35978 1 1 162 LEU C    C  10.028 -43.228 -18.020 1.00 . A A . 451 LEU C    1 1 
       13 35979 1 1 162 LEU CA   C  10.169 -41.697 -18.038 1.00 . A A . 451 LEU CA   1 1 
       13 35980 1 1 162 LEU CB   C   9.912 -41.004 -16.691 1.00 . A A . 451 LEU CB   1 1 
       13 35981 1 1 162 LEU CD1  C   8.657 -41.523 -14.570 1.00 . A A . 451 LEU CD1  1 1 
       13 35982 1 1 162 LEU CD2  C   7.639 -39.955 -16.217 1.00 . A A . 451 LEU CD2  1 1 
       13 35983 1 1 162 LEU CG   C   8.513 -41.199 -16.056 1.00 . A A . 451 LEU CG   1 1 
       13 35984 1 1 162 LEU H    H   8.561 -40.521 -18.786 1.00 . A A . 451 LEU H    1 1 
       13 35985 1 1 162 LEU HA   H  11.205 -41.483 -18.303 1.00 . A A . 451 LEU HA   1 1 
       13 35986 1 1 162 LEU HB2  H  10.683 -41.336 -16.000 1.00 . A A . 451 LEU HB2  1 1 
       13 35987 1 1 162 LEU HB3  H  10.091 -39.947 -16.853 1.00 . A A . 451 LEU HB3  1 1 
       13 35988 1 1 162 LEU HD11 H   9.116 -40.693 -14.032 1.00 . A A . 451 LEU HD11 1 1 
       13 35989 1 1 162 LEU HD12 H   7.682 -41.743 -14.134 1.00 . A A . 451 LEU HD12 1 1 
       13 35990 1 1 162 LEU HD13 H   9.289 -42.403 -14.491 1.00 . A A . 451 LEU HD13 1 1 
       13 35991 1 1 162 LEU HD21 H   7.458 -39.785 -17.275 1.00 . A A . 451 LEU HD21 1 1 
       13 35992 1 1 162 LEU HD22 H   6.682 -40.103 -15.714 1.00 . A A . 451 LEU HD22 1 1 
       13 35993 1 1 162 LEU HD23 H   8.136 -39.083 -15.787 1.00 . A A . 451 LEU HD23 1 1 
       13 35994 1 1 162 LEU HG   H   8.004 -42.036 -16.526 1.00 . A A . 451 LEU HG   1 1 
       13 35995 1 1 162 LEU N    N   9.356 -41.076 -19.074 1.00 . A A . 451 LEU N    1 1 
       13 35996 1 1 162 LEU O    O   8.946 -43.769 -18.253 1.00 . A A . 451 LEU O    1 1 
       13 35997 1 1 163 VAL C    C  11.920 -45.935 -16.553 1.00 . A A . 452 VAL C    1 1 
       13 35998 1 1 163 VAL CA   C  11.269 -45.384 -17.822 1.00 . A A . 452 VAL CA   1 1 
       13 35999 1 1 163 VAL CB   C  12.062 -45.862 -19.066 1.00 . A A . 452 VAL CB   1 1 
       13 36000 1 1 163 VAL CG1  C  11.429 -45.362 -20.374 1.00 . A A . 452 VAL CG1  1 1 
       13 36001 1 1 163 VAL CG2  C  13.545 -45.454 -19.047 1.00 . A A . 452 VAL CG2  1 1 
       13 36002 1 1 163 VAL H    H  11.968 -43.390 -17.522 1.00 . A A . 452 VAL H    1 1 
       13 36003 1 1 163 VAL HA   H  10.273 -45.817 -17.893 1.00 . A A . 452 VAL HA   1 1 
       13 36004 1 1 163 VAL HB   H  12.019 -46.953 -19.081 1.00 . A A . 452 VAL HB   1 1 
       13 36005 1 1 163 VAL HG11 H  11.543 -44.282 -20.461 1.00 . A A . 452 VAL HG11 1 1 
       13 36006 1 1 163 VAL HG12 H  11.922 -45.836 -21.223 1.00 . A A . 452 VAL HG12 1 1 
       13 36007 1 1 163 VAL HG13 H  10.369 -45.616 -20.395 1.00 . A A . 452 VAL HG13 1 1 
       13 36008 1 1 163 VAL HG21 H  14.041 -45.819 -18.150 1.00 . A A . 452 VAL HG21 1 1 
       13 36009 1 1 163 VAL HG22 H  14.058 -45.873 -19.913 1.00 . A A . 452 VAL HG22 1 1 
       13 36010 1 1 163 VAL HG23 H  13.624 -44.375 -19.079 1.00 . A A . 452 VAL HG23 1 1 
       13 36011 1 1 163 VAL N    N  11.142 -43.917 -17.761 1.00 . A A . 452 VAL N    1 1 
       13 36012 1 1 163 VAL O    O  12.505 -45.179 -15.776 1.00 . A A . 452 VAL O    1 1 
       13 36013 1 1 164 THR C    C  14.088 -47.565 -15.316 1.00 . A A . 453 THR C    1 1 
       13 36014 1 1 164 THR CA   C  12.615 -47.983 -15.339 1.00 . A A . 453 THR CA   1 1 
       13 36015 1 1 164 THR CB   C  12.425 -49.489 -15.524 1.00 . A A . 453 THR CB   1 1 
       13 36016 1 1 164 THR CG2  C  12.929 -50.071 -16.846 1.00 . A A . 453 THR CG2  1 1 
       13 36017 1 1 164 THR H    H  11.362 -47.806 -17.058 1.00 . A A . 453 THR H    1 1 
       13 36018 1 1 164 THR HA   H  12.180 -47.725 -14.373 1.00 . A A . 453 THR HA   1 1 
       13 36019 1 1 164 THR HB   H  11.356 -49.692 -15.464 1.00 . A A . 453 THR HB   1 1 
       13 36020 1 1 164 THR HG1  H  14.024 -50.088 -14.582 1.00 . A A . 453 THR HG1  1 1 
       13 36021 1 1 164 THR HG21 H  14.010 -49.972 -16.925 1.00 . A A . 453 THR HG21 1 1 
       13 36022 1 1 164 THR HG22 H  12.663 -51.127 -16.893 1.00 . A A . 453 THR HG22 1 1 
       13 36023 1 1 164 THR HG23 H  12.459 -49.560 -17.686 1.00 . A A . 453 THR HG23 1 1 
       13 36024 1 1 164 THR N    N  11.871 -47.258 -16.377 1.00 . A A . 453 THR N    1 1 
       13 36025 1 1 164 THR O    O  14.762 -47.555 -16.345 1.00 . A A . 453 THR O    1 1 
       13 36026 1 1 164 THR OG1  O  13.063 -50.150 -14.461 1.00 . A A . 453 THR OG1  1 1 
       13 36027 1 1 165 GLY C    C  16.102 -45.173 -13.921 1.00 . A A . 454 GLY C    1 1 
       13 36028 1 1 165 GLY CA   C  15.943 -46.694 -13.921 1.00 . A A . 454 GLY CA   1 1 
       13 36029 1 1 165 GLY H    H  13.952 -47.203 -13.336 1.00 . A A . 454 GLY H    1 1 
       13 36030 1 1 165 GLY HA2  H  16.288 -47.052 -12.952 1.00 . A A . 454 GLY HA2  1 1 
       13 36031 1 1 165 GLY HA3  H  16.608 -47.093 -14.691 1.00 . A A . 454 GLY HA3  1 1 
       13 36032 1 1 165 GLY N    N  14.576 -47.179 -14.137 1.00 . A A . 454 GLY N    1 1 
       13 36033 1 1 165 GLY O    O  17.144 -44.698 -13.482 1.00 . A A . 454 GLY O    1 1 
       13 36034 1 1 166 ILE C    C  15.459 -42.358 -12.972 1.00 . A A . 455 ILE C    1 1 
       13 36035 1 1 166 ILE CA   C  15.165 -42.922 -14.376 1.00 . A A . 455 ILE CA   1 1 
       13 36036 1 1 166 ILE CB   C  13.862 -42.334 -14.969 1.00 . A A . 455 ILE CB   1 1 
       13 36037 1 1 166 ILE CD1  C  13.720 -40.383 -16.668 1.00 . A A . 455 ILE CD1  1 1 
       13 36038 1 1 166 ILE CG1  C  13.889 -40.801 -15.210 1.00 . A A . 455 ILE CG1  1 1 
       13 36039 1 1 166 ILE CG2  C  12.665 -42.655 -14.051 1.00 . A A . 455 ILE CG2  1 1 
       13 36040 1 1 166 ILE H    H  14.276 -44.855 -14.723 1.00 . A A . 455 ILE H    1 1 
       13 36041 1 1 166 ILE HA   H  15.977 -42.618 -15.038 1.00 . A A . 455 ILE HA   1 1 
       13 36042 1 1 166 ILE HB   H  13.697 -42.829 -15.930 1.00 . A A . 455 ILE HB   1 1 
       13 36043 1 1 166 ILE HD11 H  12.961 -40.991 -17.156 1.00 . A A . 455 ILE HD11 1 1 
       13 36044 1 1 166 ILE HD12 H  13.408 -39.341 -16.717 1.00 . A A . 455 ILE HD12 1 1 
       13 36045 1 1 166 ILE HD13 H  14.671 -40.477 -17.181 1.00 . A A . 455 ILE HD13 1 1 
       13 36046 1 1 166 ILE HG12 H  13.068 -40.346 -14.671 1.00 . A A . 455 ILE HG12 1 1 
       13 36047 1 1 166 ILE HG13 H  14.813 -40.364 -14.841 1.00 . A A . 455 ILE HG13 1 1 
       13 36048 1 1 166 ILE HG21 H  12.658 -41.974 -13.201 1.00 . A A . 455 ILE HG21 1 1 
       13 36049 1 1 166 ILE HG22 H  11.731 -42.557 -14.592 1.00 . A A . 455 ILE HG22 1 1 
       13 36050 1 1 166 ILE HG23 H  12.737 -43.673 -13.674 1.00 . A A . 455 ILE HG23 1 1 
       13 36051 1 1 166 ILE N    N  15.117 -44.400 -14.387 1.00 . A A . 455 ILE N    1 1 
       13 36052 1 1 166 ILE O    O  14.896 -42.810 -11.974 1.00 . A A . 455 ILE O    1 1 
       13 36053 1 1 167 VAL C    C  16.420 -39.101 -12.017 1.00 . A A . 456 VAL C    1 1 
       13 36054 1 1 167 VAL CA   C  16.698 -40.579 -11.736 1.00 . A A . 456 VAL CA   1 1 
       13 36055 1 1 167 VAL CB   C  18.187 -40.750 -11.362 1.00 . A A . 456 VAL CB   1 1 
       13 36056 1 1 167 VAL CG1  C  18.489 -40.015 -10.042 1.00 . A A . 456 VAL CG1  1 1 
       13 36057 1 1 167 VAL CG2  C  18.598 -42.229 -11.243 1.00 . A A . 456 VAL CG2  1 1 
       13 36058 1 1 167 VAL H    H  16.790 -41.097 -13.793 1.00 . A A . 456 VAL H    1 1 
       13 36059 1 1 167 VAL HA   H  16.090 -40.907 -10.894 1.00 . A A . 456 VAL HA   1 1 
       13 36060 1 1 167 VAL HB   H  18.805 -40.310 -12.141 1.00 . A A . 456 VAL HB   1 1 
       13 36061 1 1 167 VAL HG11 H  17.720 -40.236  -9.300 1.00 . A A . 456 VAL HG11 1 1 
       13 36062 1 1 167 VAL HG12 H  19.462 -40.316  -9.643 1.00 . A A . 456 VAL HG12 1 1 
       13 36063 1 1 167 VAL HG13 H  18.511 -38.937 -10.210 1.00 . A A . 456 VAL HG13 1 1 
       13 36064 1 1 167 VAL HG21 H  18.561 -42.708 -12.225 1.00 . A A . 456 VAL HG21 1 1 
       13 36065 1 1 167 VAL HG22 H  19.623 -42.312 -10.874 1.00 . A A . 456 VAL HG22 1 1 
       13 36066 1 1 167 VAL HG23 H  17.935 -42.761 -10.563 1.00 . A A . 456 VAL HG23 1 1 
       13 36067 1 1 167 VAL N    N  16.335 -41.360 -12.919 1.00 . A A . 456 VAL N    1 1 
       13 36068 1 1 167 VAL O    O  16.859 -38.571 -13.038 1.00 . A A . 456 VAL O    1 1 
       13 36069 1 1 168 PHE C    C  15.298 -36.487  -9.634 1.00 . A A . 457 PHE C    1 1 
       13 36070 1 1 168 PHE CA   C  15.498 -36.993 -11.067 1.00 . A A . 457 PHE CA   1 1 
       13 36071 1 1 168 PHE CB   C  14.317 -36.618 -11.985 1.00 . A A . 457 PHE CB   1 1 
       13 36072 1 1 168 PHE CD1  C  12.665 -38.338 -12.788 1.00 . A A . 457 PHE CD1  1 1 
       13 36073 1 1 168 PHE CD2  C  12.147 -37.164 -10.732 1.00 . A A . 457 PHE CD2  1 1 
       13 36074 1 1 168 PHE CE1  C  11.419 -38.986 -12.740 1.00 . A A . 457 PHE CE1  1 1 
       13 36075 1 1 168 PHE CE2  C  10.896 -37.804 -10.685 1.00 . A A . 457 PHE CE2  1 1 
       13 36076 1 1 168 PHE CG   C  13.024 -37.401 -11.808 1.00 . A A . 457 PHE CG   1 1 
       13 36077 1 1 168 PHE CZ   C  10.519 -38.693 -11.704 1.00 . A A . 457 PHE CZ   1 1 
       13 36078 1 1 168 PHE H    H  15.374 -38.968 -10.295 1.00 . A A . 457 PHE H    1 1 
       13 36079 1 1 168 PHE HA   H  16.387 -36.492 -11.453 1.00 . A A . 457 PHE HA   1 1 
       13 36080 1 1 168 PHE HB2  H  14.086 -35.558 -11.873 1.00 . A A . 457 PHE HB2  1 1 
       13 36081 1 1 168 PHE HB3  H  14.651 -36.733 -13.019 1.00 . A A . 457 PHE HB3  1 1 
       13 36082 1 1 168 PHE HD1  H  13.345 -38.525 -13.601 1.00 . A A . 457 PHE HD1  1 1 
       13 36083 1 1 168 PHE HD2  H  12.419 -36.479  -9.949 1.00 . A A . 457 PHE HD2  1 1 
       13 36084 1 1 168 PHE HE1  H  11.140 -39.684 -13.514 1.00 . A A . 457 PHE HE1  1 1 
       13 36085 1 1 168 PHE HE2  H  10.219 -37.622  -9.864 1.00 . A A . 457 PHE HE2  1 1 
       13 36086 1 1 168 PHE HZ   H   9.541 -39.151 -11.687 1.00 . A A . 457 PHE HZ   1 1 
       13 36087 1 1 168 PHE N    N  15.726 -38.440 -11.088 1.00 . A A . 457 PHE N    1 1 
       13 36088 1 1 168 PHE O    O  15.321 -37.259  -8.680 1.00 . A A . 457 PHE O    1 1 
       13 36089 1 1 169 GLU C    C  13.124 -34.255  -8.330 1.00 . A A . 458 GLU C    1 1 
       13 36090 1 1 169 GLU CA   C  14.632 -34.536  -8.257 1.00 . A A . 458 GLU CA   1 1 
       13 36091 1 1 169 GLU CB   C  15.449 -33.263  -8.001 1.00 . A A . 458 GLU CB   1 1 
       13 36092 1 1 169 GLU CD   C  16.113 -30.974  -8.956 1.00 . A A . 458 GLU CD   1 1 
       13 36093 1 1 169 GLU CG   C  15.181 -32.184  -9.060 1.00 . A A . 458 GLU CG   1 1 
       13 36094 1 1 169 GLU H    H  15.074 -34.616 -10.325 1.00 . A A . 458 GLU H    1 1 
       13 36095 1 1 169 GLU HA   H  14.796 -35.212  -7.423 1.00 . A A . 458 GLU HA   1 1 
       13 36096 1 1 169 GLU HB2  H  15.197 -32.874  -7.017 1.00 . A A . 458 GLU HB2  1 1 
       13 36097 1 1 169 GLU HB3  H  16.507 -33.527  -8.007 1.00 . A A . 458 GLU HB3  1 1 
       13 36098 1 1 169 GLU HG2  H  15.288 -32.611 -10.058 1.00 . A A . 458 GLU HG2  1 1 
       13 36099 1 1 169 GLU HG3  H  14.153 -31.835  -8.950 1.00 . A A . 458 GLU HG3  1 1 
       13 36100 1 1 169 GLU N    N  15.096 -35.180  -9.489 1.00 . A A . 458 GLU N    1 1 
       13 36101 1 1 169 GLU O    O  12.577 -34.115  -9.425 1.00 . A A . 458 GLU O    1 1 
       13 36102 1 1 169 GLU OE1  O  16.916 -30.870  -8.004 1.00 . A A . 458 GLU OE1  1 1 
       13 36103 1 1 169 GLU OE2  O  15.995 -30.091  -9.824 1.00 . A A . 458 GLU OE2  1 1 
       13 36104 1 1 170 GLU C    C  10.299 -33.270  -8.031 1.00 . A A . 459 GLU C    1 1 
       13 36105 1 1 170 GLU CA   C  11.008 -34.208  -7.029 1.00 . A A . 459 GLU CA   1 1 
       13 36106 1 1 170 GLU CB   C  10.602 -33.928  -5.560 1.00 . A A . 459 GLU CB   1 1 
       13 36107 1 1 170 GLU CD   C  10.426 -32.049  -3.766 1.00 . A A . 459 GLU CD   1 1 
       13 36108 1 1 170 GLU CG   C  10.511 -32.430  -5.238 1.00 . A A . 459 GLU CG   1 1 
       13 36109 1 1 170 GLU H    H  13.004 -34.329  -6.325 1.00 . A A . 459 GLU H    1 1 
       13 36110 1 1 170 GLU HA   H  10.711 -35.228  -7.238 1.00 . A A . 459 GLU HA   1 1 
       13 36111 1 1 170 GLU HB2  H   9.626 -34.376  -5.373 1.00 . A A . 459 GLU HB2  1 1 
       13 36112 1 1 170 GLU HB3  H  11.323 -34.408  -4.897 1.00 . A A . 459 GLU HB3  1 1 
       13 36113 1 1 170 GLU HG2  H  11.396 -31.951  -5.632 1.00 . A A . 459 GLU HG2  1 1 
       13 36114 1 1 170 GLU HG3  H   9.631 -32.023  -5.740 1.00 . A A . 459 GLU HG3  1 1 
       13 36115 1 1 170 GLU N    N  12.465 -34.178  -7.170 1.00 . A A . 459 GLU N    1 1 
       13 36116 1 1 170 GLU O    O  10.673 -32.097  -8.131 1.00 . A A . 459 GLU O    1 1 
       13 36117 1 1 170 GLU OE1  O  10.890 -32.813  -2.887 1.00 . A A . 459 GLU OE1  1 1 
       13 36118 1 1 170 GLU OE2  O   9.940 -30.931  -3.503 1.00 . A A . 459 GLU OE2  1 1 
       13 36119 1 1 171 PRO C    C   7.572 -32.005  -8.658 1.00 . A A . 460 PRO C    1 1 
       13 36120 1 1 171 PRO CA   C   8.455 -32.858  -9.577 1.00 . A A . 460 PRO CA   1 1 
       13 36121 1 1 171 PRO CB   C   7.645 -33.790 -10.474 1.00 . A A . 460 PRO CB   1 1 
       13 36122 1 1 171 PRO CD   C   8.893 -35.121  -8.981 1.00 . A A . 460 PRO CD   1 1 
       13 36123 1 1 171 PRO CG   C   7.525 -35.070  -9.652 1.00 . A A . 460 PRO CG   1 1 
       13 36124 1 1 171 PRO HA   H   9.070 -32.208 -10.198 1.00 . A A . 460 PRO HA   1 1 
       13 36125 1 1 171 PRO HB2  H   6.675 -33.371 -10.709 1.00 . A A . 460 PRO HB2  1 1 
       13 36126 1 1 171 PRO HB3  H   8.206 -33.992 -11.388 1.00 . A A . 460 PRO HB3  1 1 
       13 36127 1 1 171 PRO HD2  H   8.829 -35.669  -8.048 1.00 . A A . 460 PRO HD2  1 1 
       13 36128 1 1 171 PRO HD3  H   9.612 -35.586  -9.649 1.00 . A A . 460 PRO HD3  1 1 
       13 36129 1 1 171 PRO HG2  H   6.743 -34.958  -8.900 1.00 . A A . 460 PRO HG2  1 1 
       13 36130 1 1 171 PRO HG3  H   7.342 -35.948 -10.272 1.00 . A A . 460 PRO HG3  1 1 
       13 36131 1 1 171 PRO N    N   9.292 -33.739  -8.784 1.00 . A A . 460 PRO N    1 1 
       13 36132 1 1 171 PRO O    O   7.236 -32.403  -7.542 1.00 . A A . 460 PRO O    1 1 
       13 36133 1 1 172 ASP C    C   4.898 -30.540  -8.178 1.00 . A A . 461 ASP C    1 1 
       13 36134 1 1 172 ASP CA   C   6.264 -29.911  -8.466 1.00 . A A . 461 ASP CA   1 1 
       13 36135 1 1 172 ASP CB   C   6.028 -28.656  -9.317 1.00 . A A . 461 ASP CB   1 1 
       13 36136 1 1 172 ASP CG   C   7.231 -27.719  -9.360 1.00 . A A . 461 ASP CG   1 1 
       13 36137 1 1 172 ASP H    H   7.585 -30.523 -10.022 1.00 . A A . 461 ASP H    1 1 
       13 36138 1 1 172 ASP HA   H   6.707 -29.612  -7.514 1.00 . A A . 461 ASP HA   1 1 
       13 36139 1 1 172 ASP HB2  H   5.750 -28.956 -10.329 1.00 . A A . 461 ASP HB2  1 1 
       13 36140 1 1 172 ASP HB3  H   5.189 -28.099  -8.893 1.00 . A A . 461 ASP HB3  1 1 
       13 36141 1 1 172 ASP N    N   7.192 -30.824  -9.141 1.00 . A A . 461 ASP N    1 1 
       13 36142 1 1 172 ASP O    O   4.268 -31.133  -9.054 1.00 . A A . 461 ASP O    1 1 
       13 36143 1 1 172 ASP OD1  O   8.020 -27.692  -8.398 1.00 . A A . 461 ASP OD1  1 1 
       13 36144 1 1 172 ASP OD2  O   7.317 -26.979 -10.374 1.00 . A A . 461 ASP OD2  1 1 
       13 36145 1 1 173 ILE C    C   2.076 -29.632  -6.520 1.00 . A A . 462 ILE C    1 1 
       13 36146 1 1 173 ILE CA   C   3.085 -30.789  -6.500 1.00 . A A . 462 ILE CA   1 1 
       13 36147 1 1 173 ILE CB   C   3.170 -31.566  -5.166 1.00 . A A . 462 ILE CB   1 1 
       13 36148 1 1 173 ILE CD1  C   4.562 -33.559  -6.101 1.00 . A A . 462 ILE CD1  1 1 
       13 36149 1 1 173 ILE CG1  C   4.435 -32.447  -5.054 1.00 . A A . 462 ILE CG1  1 1 
       13 36150 1 1 173 ILE CG2  C   1.928 -32.461  -4.978 1.00 . A A . 462 ILE CG2  1 1 
       13 36151 1 1 173 ILE H    H   4.966 -29.775  -6.316 1.00 . A A . 462 ILE H    1 1 
       13 36152 1 1 173 ILE HA   H   2.705 -31.499  -7.240 1.00 . A A . 462 ILE HA   1 1 
       13 36153 1 1 173 ILE HB   H   3.197 -30.845  -4.349 1.00 . A A . 462 ILE HB   1 1 
       13 36154 1 1 173 ILE HD11 H   4.479 -33.162  -7.112 1.00 . A A . 462 ILE HD11 1 1 
       13 36155 1 1 173 ILE HD12 H   5.539 -34.012  -5.992 1.00 . A A . 462 ILE HD12 1 1 
       13 36156 1 1 173 ILE HD13 H   3.804 -34.324  -5.945 1.00 . A A . 462 ILE HD13 1 1 
       13 36157 1 1 173 ILE HG12 H   5.328 -31.824  -5.106 1.00 . A A . 462 ILE HG12 1 1 
       13 36158 1 1 173 ILE HG13 H   4.434 -32.908  -4.069 1.00 . A A . 462 ILE HG13 1 1 
       13 36159 1 1 173 ILE HG21 H   1.814 -33.141  -5.824 1.00 . A A . 462 ILE HG21 1 1 
       13 36160 1 1 173 ILE HG22 H   2.028 -33.049  -4.065 1.00 . A A . 462 ILE HG22 1 1 
       13 36161 1 1 173 ILE HG23 H   1.026 -31.857  -4.900 1.00 . A A . 462 ILE HG23 1 1 
       13 36162 1 1 173 ILE N    N   4.403 -30.314  -6.958 1.00 . A A . 462 ILE N    1 1 
       13 36163 1 1 173 ILE O    O   1.336 -29.363  -5.572 1.00 . A A . 462 ILE O    1 1 
       13 36164 1 1 174 ILE C    C  -0.151 -29.762  -8.461 1.00 . A A . 463 ILE C    1 1 
       13 36165 1 1 174 ILE CA   C   0.775 -28.538  -8.277 1.00 . A A . 463 ILE CA   1 1 
       13 36166 1 1 174 ILE CB   C   1.039 -27.846  -9.638 1.00 . A A . 463 ILE CB   1 1 
       13 36167 1 1 174 ILE CD1  C   1.328 -28.685 -12.040 1.00 . A A . 463 ILE CD1  1 1 
       13 36168 1 1 174 ILE CG1  C   1.871 -28.725 -10.611 1.00 . A A . 463 ILE CG1  1 1 
       13 36169 1 1 174 ILE CG2  C   1.725 -26.486  -9.435 1.00 . A A . 463 ILE CG2  1 1 
       13 36170 1 1 174 ILE H    H   2.773 -29.219  -8.322 1.00 . A A . 463 ILE H    1 1 
       13 36171 1 1 174 ILE HA   H   0.270 -27.839  -7.605 1.00 . A A . 463 ILE HA   1 1 
       13 36172 1 1 174 ILE HB   H   0.071 -27.640 -10.097 1.00 . A A . 463 ILE HB   1 1 
       13 36173 1 1 174 ILE HD11 H   1.300 -27.657 -12.404 1.00 . A A . 463 ILE HD11 1 1 
       13 36174 1 1 174 ILE HD12 H   1.974 -29.279 -12.688 1.00 . A A . 463 ILE HD12 1 1 
       13 36175 1 1 174 ILE HD13 H   0.323 -29.109 -12.060 1.00 . A A . 463 ILE HD13 1 1 
       13 36176 1 1 174 ILE HG12 H   2.912 -28.397 -10.618 1.00 . A A . 463 ILE HG12 1 1 
       13 36177 1 1 174 ILE HG13 H   1.865 -29.767 -10.289 1.00 . A A . 463 ILE HG13 1 1 
       13 36178 1 1 174 ILE HG21 H   2.745 -26.634  -9.085 1.00 . A A . 463 ILE HG21 1 1 
       13 36179 1 1 174 ILE HG22 H   1.756 -25.945 -10.381 1.00 . A A . 463 ILE HG22 1 1 
       13 36180 1 1 174 ILE HG23 H   1.173 -25.889  -8.707 1.00 . A A . 463 ILE HG23 1 1 
       13 36181 1 1 174 ILE N    N   2.046 -28.958  -7.670 1.00 . A A . 463 ILE N    1 1 
       13 36182 1 1 174 ILE O    O   0.288 -30.899  -8.314 1.00 . A A . 463 ILE O    1 1 
       13 36183 1 1 175 VAL C    C  -3.211 -30.278 -10.393 1.00 . A A . 464 VAL C    1 1 
       13 36184 1 1 175 VAL CA   C  -2.357 -30.648  -9.173 1.00 . A A . 464 VAL CA   1 1 
       13 36185 1 1 175 VAL CB   C  -3.267 -31.033  -7.974 1.00 . A A . 464 VAL CB   1 1 
       13 36186 1 1 175 VAL CG1  C  -4.170 -32.239  -8.300 1.00 . A A . 464 VAL CG1  1 1 
       13 36187 1 1 175 VAL CG2  C  -2.474 -31.358  -6.692 1.00 . A A . 464 VAL CG2  1 1 
       13 36188 1 1 175 VAL H    H  -1.726 -28.595  -8.886 1.00 . A A . 464 VAL H    1 1 
       13 36189 1 1 175 VAL HA   H  -1.777 -31.526  -9.454 1.00 . A A . 464 VAL HA   1 1 
       13 36190 1 1 175 VAL HB   H  -3.913 -30.182  -7.754 1.00 . A A . 464 VAL HB   1 1 
       13 36191 1 1 175 VAL HG11 H  -3.573 -33.096  -8.611 1.00 . A A . 464 VAL HG11 1 1 
       13 36192 1 1 175 VAL HG12 H  -4.752 -32.520  -7.422 1.00 . A A . 464 VAL HG12 1 1 
       13 36193 1 1 175 VAL HG13 H  -4.869 -31.991  -9.099 1.00 . A A . 464 VAL HG13 1 1 
       13 36194 1 1 175 VAL HG21 H  -1.930 -30.478  -6.346 1.00 . A A . 464 VAL HG21 1 1 
       13 36195 1 1 175 VAL HG22 H  -3.155 -31.663  -5.896 1.00 . A A . 464 VAL HG22 1 1 
       13 36196 1 1 175 VAL HG23 H  -1.766 -32.167  -6.873 1.00 . A A . 464 VAL HG23 1 1 
       13 36197 1 1 175 VAL N    N  -1.417 -29.554  -8.821 1.00 . A A . 464 VAL N    1 1 
       13 36198 1 1 175 VAL O    O  -3.457 -31.128 -11.247 1.00 . A A . 464 VAL O    1 1 
       13 36199 1 1 176 GLY C    C  -5.971 -28.522 -10.943 1.00 . A A . 465 GLY C    1 1 
       13 36200 1 1 176 GLY CA   C  -4.563 -28.536 -11.519 1.00 . A A . 465 GLY CA   1 1 
       13 36201 1 1 176 GLY H    H  -3.452 -28.376  -9.731 1.00 . A A . 465 GLY H    1 1 
       13 36202 1 1 176 GLY HA2  H  -4.313 -27.513 -11.802 1.00 . A A . 465 GLY HA2  1 1 
       13 36203 1 1 176 GLY HA3  H  -4.533 -29.174 -12.403 1.00 . A A . 465 GLY HA3  1 1 
       13 36204 1 1 176 GLY N    N  -3.634 -29.011 -10.494 1.00 . A A . 465 GLY N    1 1 
       13 36205 1 1 176 GLY O    O  -6.234 -27.798  -9.982 1.00 . A A . 465 GLY O    1 1 
       13 36206 1 1 177 GLU C    C  -8.961 -30.625 -11.785 1.00 . A A . 466 GLU C    1 1 
       13 36207 1 1 177 GLU CA   C  -8.282 -29.401 -11.139 1.00 . A A . 466 GLU CA   1 1 
       13 36208 1 1 177 GLU CB   C  -8.998 -28.074 -11.489 1.00 . A A . 466 GLU CB   1 1 
       13 36209 1 1 177 GLU CD   C -10.147 -26.099 -10.387 1.00 . A A . 466 GLU CD   1 1 
       13 36210 1 1 177 GLU CG   C -10.005 -27.630 -10.417 1.00 . A A . 466 GLU CG   1 1 
       13 36211 1 1 177 GLU H    H  -6.564 -29.930 -12.267 1.00 . A A . 466 GLU H    1 1 
       13 36212 1 1 177 GLU HA   H  -8.317 -29.548 -10.057 1.00 . A A . 466 GLU HA   1 1 
       13 36213 1 1 177 GLU HB2  H  -8.259 -27.280 -11.597 1.00 . A A . 466 GLU HB2  1 1 
       13 36214 1 1 177 GLU HB3  H  -9.503 -28.167 -12.451 1.00 . A A . 466 GLU HB3  1 1 
       13 36215 1 1 177 GLU HG2  H -10.976 -28.088 -10.618 1.00 . A A . 466 GLU HG2  1 1 
       13 36216 1 1 177 GLU HG3  H  -9.671 -27.971  -9.434 1.00 . A A . 466 GLU HG3  1 1 
       13 36217 1 1 177 GLU N    N  -6.869 -29.320 -11.521 1.00 . A A . 466 GLU N    1 1 
       13 36218 1 1 177 GLU O    O  -8.342 -31.352 -12.569 1.00 . A A . 466 GLU O    1 1 
       13 36219 1 1 177 GLU OE1  O  -9.805 -25.475  -9.353 1.00 . A A . 466 GLU OE1  1 1 
       13 36220 1 1 177 GLU OE2  O -10.604 -25.505 -11.393 1.00 . A A . 466 GLU OE2  1 1 
       13 36221 1 1 178 GLY C    C -12.449 -31.980 -11.402 1.00 . A A . 467 GLY C    1 1 
       13 36222 1 1 178 GLY CA   C -11.016 -32.003 -11.933 1.00 . A A . 467 GLY CA   1 1 
       13 36223 1 1 178 GLY H    H -10.692 -30.216 -10.825 1.00 . A A . 467 GLY H    1 1 
       13 36224 1 1 178 GLY HA2  H -11.048 -31.996 -13.022 1.00 . A A . 467 GLY HA2  1 1 
       13 36225 1 1 178 GLY HA3  H -10.525 -32.930 -11.637 1.00 . A A . 467 GLY HA3  1 1 
       13 36226 1 1 178 GLY N    N -10.233 -30.862 -11.453 1.00 . A A . 467 GLY N    1 1 
       13 36227 1 1 178 GLY O    O -13.133 -30.959 -11.515 1.00 . A A . 467 GLY O    1 1 
       13 36228 1 1 179 VAL C    C -14.144 -33.528  -8.741 1.00 . A A . 468 VAL C    1 1 
       13 36229 1 1 179 VAL CA   C -14.247 -33.303 -10.258 1.00 . A A . 468 VAL CA   1 1 
       13 36230 1 1 179 VAL CB   C -15.010 -34.427 -10.993 1.00 . A A . 468 VAL CB   1 1 
       13 36231 1 1 179 VAL CG1  C -16.483 -34.444 -10.563 1.00 . A A . 468 VAL CG1  1 1 
       13 36232 1 1 179 VAL CG2  C -14.985 -34.233 -12.517 1.00 . A A . 468 VAL CG2  1 1 
       13 36233 1 1 179 VAL H    H -12.253 -33.886 -10.782 1.00 . A A . 468 VAL H    1 1 
       13 36234 1 1 179 VAL HA   H -14.825 -32.388 -10.387 1.00 . A A . 468 VAL HA   1 1 
       13 36235 1 1 179 VAL HB   H -14.558 -35.396 -10.762 1.00 . A A . 468 VAL HB   1 1 
       13 36236 1 1 179 VAL HG11 H -16.955 -33.489 -10.797 1.00 . A A . 468 VAL HG11 1 1 
       13 36237 1 1 179 VAL HG12 H -17.012 -35.239 -11.088 1.00 . A A . 468 VAL HG12 1 1 
       13 36238 1 1 179 VAL HG13 H -16.566 -34.630  -9.492 1.00 . A A . 468 VAL HG13 1 1 
       13 36239 1 1 179 VAL HG21 H -13.970 -34.328 -12.896 1.00 . A A . 468 VAL HG21 1 1 
       13 36240 1 1 179 VAL HG22 H -15.593 -34.997 -12.998 1.00 . A A . 468 VAL HG22 1 1 
       13 36241 1 1 179 VAL HG23 H -15.375 -33.249 -12.774 1.00 . A A . 468 VAL HG23 1 1 
       13 36242 1 1 179 VAL N    N -12.898 -33.110 -10.840 1.00 . A A . 468 VAL N    1 1 
       13 36243 1 1 179 VAL O    O -14.103 -32.512  -8.009 1.00 . A A . 468 VAL O    1 1 
       13 36244 1 1 179 VAL OXT  O -14.050 -34.690  -8.284 1.00 . A A . 468 VAL OXT  1 1 
       14 36245 1 1   1 SER C    C  -1.239  -1.007   1.880 1.00 . A A . 290 SER C    1 1 
       14 36246 1 1   1 SER CA   C  -2.291  -1.662   2.770 1.00 . A A . 290 SER CA   1 1 
       14 36247 1 1   1 SER CB   C  -3.507  -2.079   1.939 1.00 . A A . 290 SER CB   1 1 
       14 36248 1 1   1 SER H1   H  -2.274   0.142   3.774 1.00 . A A . 290 SER H1   1 1 
       14 36249 1 1   1 SER H2   H  -2.353  -1.166   4.764 1.00 . A A . 290 SER H2   1 1 
       14 36250 1 1   1 SER H3   H  -3.679  -0.692   3.936 1.00 . A A . 290 SER H3   1 1 
       14 36251 1 1   1 SER HA   H  -1.859  -2.571   3.188 1.00 . A A . 290 SER HA   1 1 
       14 36252 1 1   1 SER HB2  H  -4.052  -1.197   1.595 1.00 . A A . 290 SER HB2  1 1 
       14 36253 1 1   1 SER HB3  H  -3.180  -2.655   1.073 1.00 . A A . 290 SER HB3  1 1 
       14 36254 1 1   1 SER HG   H  -5.042  -3.274   2.166 1.00 . A A . 290 SER HG   1 1 
       14 36255 1 1   1 SER N    N  -2.675  -0.777   3.893 1.00 . A A . 290 SER N    1 1 
       14 36256 1 1   1 SER O    O  -1.378   0.156   1.501 1.00 . A A . 290 SER O    1 1 
       14 36257 1 1   1 SER OG   O  -4.356  -2.883   2.743 1.00 . A A . 290 SER OG   1 1 
       14 36258 1 1   2 ILE C    C   1.432  -2.332  -0.305 1.00 . A A . 291 ILE C    1 1 
       14 36259 1 1   2 ILE CA   C   0.987  -1.285   0.739 1.00 . A A . 291 ILE CA   1 1 
       14 36260 1 1   2 ILE CB   C   2.157  -0.857   1.665 1.00 . A A . 291 ILE CB   1 1 
       14 36261 1 1   2 ILE CD1  C   4.044  -2.172   2.796 1.00 . A A . 291 ILE CD1  1 1 
       14 36262 1 1   2 ILE CG1  C   2.533  -1.934   2.715 1.00 . A A . 291 ILE CG1  1 1 
       14 36263 1 1   2 ILE CG2  C   1.842   0.486   2.346 1.00 . A A . 291 ILE CG2  1 1 
       14 36264 1 1   2 ILE H    H  -0.135  -2.699   1.890 1.00 . A A . 291 ILE H    1 1 
       14 36265 1 1   2 ILE HA   H   0.692  -0.414   0.149 1.00 . A A . 291 ILE HA   1 1 
       14 36266 1 1   2 ILE HB   H   3.029  -0.665   1.036 1.00 . A A . 291 ILE HB   1 1 
       14 36267 1 1   2 ILE HD11 H   4.565  -1.234   2.991 1.00 . A A . 291 ILE HD11 1 1 
       14 36268 1 1   2 ILE HD12 H   4.257  -2.876   3.602 1.00 . A A . 291 ILE HD12 1 1 
       14 36269 1 1   2 ILE HD13 H   4.399  -2.597   1.855 1.00 . A A . 291 ILE HD13 1 1 
       14 36270 1 1   2 ILE HG12 H   2.170  -1.634   3.700 1.00 . A A . 291 ILE HG12 1 1 
       14 36271 1 1   2 ILE HG13 H   2.064  -2.886   2.468 1.00 . A A . 291 ILE HG13 1 1 
       14 36272 1 1   2 ILE HG21 H   1.015   0.377   3.047 1.00 . A A . 291 ILE HG21 1 1 
       14 36273 1 1   2 ILE HG22 H   2.720   0.838   2.888 1.00 . A A . 291 ILE HG22 1 1 
       14 36274 1 1   2 ILE HG23 H   1.578   1.228   1.592 1.00 . A A . 291 ILE HG23 1 1 
       14 36275 1 1   2 ILE N    N  -0.177  -1.748   1.538 1.00 . A A . 291 ILE N    1 1 
       14 36276 1 1   2 ILE O    O   2.610  -2.417  -0.666 1.00 . A A . 291 ILE O    1 1 
       14 36277 1 1   3 GLY C    C   1.130  -5.563  -0.641 1.00 . A A . 292 GLY C    1 1 
       14 36278 1 1   3 GLY CA   C   0.774  -4.378  -1.541 1.00 . A A . 292 GLY CA   1 1 
       14 36279 1 1   3 GLY H    H  -0.458  -3.014  -0.466 1.00 . A A . 292 GLY H    1 1 
       14 36280 1 1   3 GLY HA2  H  -0.109  -4.651  -2.120 1.00 . A A . 292 GLY HA2  1 1 
       14 36281 1 1   3 GLY HA3  H   1.608  -4.214  -2.225 1.00 . A A . 292 GLY HA3  1 1 
       14 36282 1 1   3 GLY N    N   0.494  -3.168  -0.762 1.00 . A A . 292 GLY N    1 1 
       14 36283 1 1   3 GLY O    O   1.484  -5.405   0.531 1.00 . A A . 292 GLY O    1 1 
       14 36284 1 1   4 ALA C    C   1.858  -9.051  -1.576 1.00 . A A . 293 ALA C    1 1 
       14 36285 1 1   4 ALA CA   C   1.311  -8.036  -0.547 1.00 . A A . 293 ALA CA   1 1 
       14 36286 1 1   4 ALA CB   C   0.008  -8.510   0.123 1.00 . A A . 293 ALA CB   1 1 
       14 36287 1 1   4 ALA H    H   0.755  -6.808  -2.178 1.00 . A A . 293 ALA H    1 1 
       14 36288 1 1   4 ALA HA   H   2.070  -7.887   0.225 1.00 . A A . 293 ALA HA   1 1 
       14 36289 1 1   4 ALA HB1  H  -0.762  -8.686  -0.630 1.00 . A A . 293 ALA HB1  1 1 
       14 36290 1 1   4 ALA HB2  H   0.170  -9.432   0.676 1.00 . A A . 293 ALA HB2  1 1 
       14 36291 1 1   4 ALA HB3  H  -0.343  -7.752   0.825 1.00 . A A . 293 ALA HB3  1 1 
       14 36292 1 1   4 ALA N    N   1.035  -6.762  -1.207 1.00 . A A . 293 ALA N    1 1 
       14 36293 1 1   4 ALA O    O   1.689  -8.828  -2.785 1.00 . A A . 293 ALA O    1 1 
       14 36294 1 1   5 PRO C    C   1.797 -12.046  -2.557 1.00 . A A . 294 PRO C    1 1 
       14 36295 1 1   5 PRO CA   C   2.977 -11.212  -2.015 1.00 . A A . 294 PRO CA   1 1 
       14 36296 1 1   5 PRO CB   C   3.966 -12.011  -1.154 1.00 . A A . 294 PRO CB   1 1 
       14 36297 1 1   5 PRO CD   C   2.909 -10.417   0.244 1.00 . A A . 294 PRO CD   1 1 
       14 36298 1 1   5 PRO CG   C   3.416 -11.856   0.261 1.00 . A A . 294 PRO CG   1 1 
       14 36299 1 1   5 PRO HA   H   3.520 -10.786  -2.859 1.00 . A A . 294 PRO HA   1 1 
       14 36300 1 1   5 PRO HB2  H   4.042 -13.051  -1.454 1.00 . A A . 294 PRO HB2  1 1 
       14 36301 1 1   5 PRO HB3  H   4.952 -11.548  -1.206 1.00 . A A . 294 PRO HB3  1 1 
       14 36302 1 1   5 PRO HD2  H   2.090 -10.303   0.951 1.00 . A A . 294 PRO HD2  1 1 
       14 36303 1 1   5 PRO HD3  H   3.725  -9.745   0.512 1.00 . A A . 294 PRO HD3  1 1 
       14 36304 1 1   5 PRO HG2  H   2.586 -12.548   0.423 1.00 . A A . 294 PRO HG2  1 1 
       14 36305 1 1   5 PRO HG3  H   4.193 -11.994   1.012 1.00 . A A . 294 PRO HG3  1 1 
       14 36306 1 1   5 PRO N    N   2.505 -10.148  -1.133 1.00 . A A . 294 PRO N    1 1 
       14 36307 1 1   5 PRO O    O   0.653 -11.596  -2.590 1.00 . A A . 294 PRO O    1 1 
       14 36308 1 1   6 ASN C    C  -0.182 -14.434  -2.636 1.00 . A A . 295 ASN C    1 1 
       14 36309 1 1   6 ASN CA   C   1.070 -14.216  -3.526 1.00 . A A . 295 ASN CA   1 1 
       14 36310 1 1   6 ASN CB   C   1.790 -15.547  -3.780 1.00 . A A . 295 ASN CB   1 1 
       14 36311 1 1   6 ASN CG   C   1.986 -16.364  -2.506 1.00 . A A . 295 ASN CG   1 1 
       14 36312 1 1   6 ASN H    H   3.028 -13.584  -2.988 1.00 . A A . 295 ASN H    1 1 
       14 36313 1 1   6 ASN HA   H   0.733 -13.823  -4.486 1.00 . A A . 295 ASN HA   1 1 
       14 36314 1 1   6 ASN HB2  H   1.180 -16.131  -4.464 1.00 . A A . 295 ASN HB2  1 1 
       14 36315 1 1   6 ASN HB3  H   2.752 -15.354  -4.248 1.00 . A A . 295 ASN HB3  1 1 
       14 36316 1 1   6 ASN HD21 H   3.089 -16.704  -0.904 1.00 . A A . 295 ASN HD21 1 1 
       14 36317 1 1   6 ASN HD22 H   3.841 -15.671  -2.112 1.00 . A A . 295 ASN HD22 1 1 
       14 36318 1 1   6 ASN N    N   2.063 -13.285  -2.981 1.00 . A A . 295 ASN N    1 1 
       14 36319 1 1   6 ASN ND2  N   3.028 -16.146  -1.741 1.00 . A A . 295 ASN ND2  1 1 
       14 36320 1 1   6 ASN O    O  -1.278 -14.625  -3.168 1.00 . A A . 295 ASN O    1 1 
       14 36321 1 1   6 ASN OD1  O   1.138 -17.142  -2.122 1.00 . A A . 295 ASN OD1  1 1 
       14 36322 1 1   7 THR C    C  -1.920 -15.882  -0.435 1.00 . A A . 296 THR C    1 1 
       14 36323 1 1   7 THR CA   C  -0.963 -14.686  -0.221 1.00 . A A . 296 THR CA   1 1 
       14 36324 1 1   7 THR CB   C  -1.700 -13.386   0.162 1.00 . A A . 296 THR CB   1 1 
       14 36325 1 1   7 THR CG2  C  -0.739 -12.285   0.632 1.00 . A A . 296 THR CG2  1 1 
       14 36326 1 1   7 THR H    H   0.968 -14.253  -1.018 1.00 . A A . 296 THR H    1 1 
       14 36327 1 1   7 THR HA   H  -0.384 -14.968   0.658 1.00 . A A . 296 THR HA   1 1 
       14 36328 1 1   7 THR HB   H  -2.380 -13.598   0.990 1.00 . A A . 296 THR HB   1 1 
       14 36329 1 1   7 THR HG1  H  -3.346 -12.704  -0.633 1.00 . A A . 296 THR HG1  1 1 
       14 36330 1 1   7 THR HG21 H  -0.040 -12.015  -0.155 1.00 . A A . 296 THR HG21 1 1 
       14 36331 1 1   7 THR HG22 H  -1.309 -11.398   0.912 1.00 . A A . 296 THR HG22 1 1 
       14 36332 1 1   7 THR HG23 H  -0.179 -12.628   1.502 1.00 . A A . 296 THR HG23 1 1 
       14 36333 1 1   7 THR N    N   0.019 -14.447  -1.304 1.00 . A A . 296 THR N    1 1 
       14 36334 1 1   7 THR O    O  -3.032 -15.873   0.099 1.00 . A A . 296 THR O    1 1 
       14 36335 1 1   7 THR OG1  O  -2.441 -12.896  -0.935 1.00 . A A . 296 THR OG1  1 1 
       14 36336 1 1   8 THR C    C  -2.477 -19.080  -0.320 1.00 . A A . 297 THR C    1 1 
       14 36337 1 1   8 THR CA   C  -2.324 -18.121  -1.503 1.00 . A A . 297 THR CA   1 1 
       14 36338 1 1   8 THR CB   C  -1.765 -18.890  -2.714 1.00 . A A . 297 THR CB   1 1 
       14 36339 1 1   8 THR CG2  C  -1.527 -18.021  -3.952 1.00 . A A . 297 THR CG2  1 1 
       14 36340 1 1   8 THR H    H  -0.570 -16.906  -1.552 1.00 . A A . 297 THR H    1 1 
       14 36341 1 1   8 THR HA   H  -3.330 -17.794  -1.761 1.00 . A A . 297 THR HA   1 1 
       14 36342 1 1   8 THR HB   H  -2.497 -19.649  -2.993 1.00 . A A . 297 THR HB   1 1 
       14 36343 1 1   8 THR HG1  H  -0.091 -19.776  -3.181 1.00 . A A . 297 THR HG1  1 1 
       14 36344 1 1   8 THR HG21 H  -0.811 -17.229  -3.748 1.00 . A A . 297 THR HG21 1 1 
       14 36345 1 1   8 THR HG22 H  -1.142 -18.636  -4.766 1.00 . A A . 297 THR HG22 1 1 
       14 36346 1 1   8 THR HG23 H  -2.468 -17.572  -4.265 1.00 . A A . 297 THR HG23 1 1 
       14 36347 1 1   8 THR N    N  -1.513 -16.923  -1.182 1.00 . A A . 297 THR N    1 1 
       14 36348 1 1   8 THR O    O  -3.369 -19.933  -0.340 1.00 . A A . 297 THR O    1 1 
       14 36349 1 1   8 THR OG1  O  -0.568 -19.550  -2.367 1.00 . A A . 297 THR OG1  1 1 
       14 36350 1 1   9 PHE C    C  -2.992 -19.672   2.686 1.00 . A A . 298 PHE C    1 1 
       14 36351 1 1   9 PHE CA   C  -1.640 -19.701   1.950 1.00 . A A . 298 PHE CA   1 1 
       14 36352 1 1   9 PHE CB   C  -0.550 -19.178   2.896 1.00 . A A . 298 PHE CB   1 1 
       14 36353 1 1   9 PHE CD1  C   1.721 -19.734   1.924 1.00 . A A . 298 PHE CD1  1 1 
       14 36354 1 1   9 PHE CD2  C   1.004 -17.407   1.997 1.00 . A A . 298 PHE CD2  1 1 
       14 36355 1 1   9 PHE CE1  C   2.947 -19.335   1.370 1.00 . A A . 298 PHE CE1  1 1 
       14 36356 1 1   9 PHE CE2  C   2.218 -17.012   1.418 1.00 . A A . 298 PHE CE2  1 1 
       14 36357 1 1   9 PHE CG   C   0.756 -18.768   2.253 1.00 . A A . 298 PHE CG   1 1 
       14 36358 1 1   9 PHE CZ   C   3.196 -17.972   1.123 1.00 . A A . 298 PHE CZ   1 1 
       14 36359 1 1   9 PHE H    H  -0.905 -18.239   0.602 1.00 . A A . 298 PHE H    1 1 
       14 36360 1 1   9 PHE HA   H  -1.410 -20.737   1.696 1.00 . A A . 298 PHE HA   1 1 
       14 36361 1 1   9 PHE HB2  H  -0.938 -18.315   3.439 1.00 . A A . 298 PHE HB2  1 1 
       14 36362 1 1   9 PHE HB3  H  -0.344 -19.952   3.636 1.00 . A A . 298 PHE HB3  1 1 
       14 36363 1 1   9 PHE HD1  H   1.532 -20.781   2.116 1.00 . A A . 298 PHE HD1  1 1 
       14 36364 1 1   9 PHE HD2  H   0.264 -16.662   2.252 1.00 . A A . 298 PHE HD2  1 1 
       14 36365 1 1   9 PHE HE1  H   3.687 -20.081   1.138 1.00 . A A . 298 PHE HE1  1 1 
       14 36366 1 1   9 PHE HE2  H   2.397 -15.969   1.208 1.00 . A A . 298 PHE HE2  1 1 
       14 36367 1 1   9 PHE HZ   H   4.135 -17.657   0.702 1.00 . A A . 298 PHE HZ   1 1 
       14 36368 1 1   9 PHE N    N  -1.635 -18.925   0.709 1.00 . A A . 298 PHE N    1 1 
       14 36369 1 1   9 PHE O    O  -3.837 -18.803   2.462 1.00 . A A . 298 PHE O    1 1 
       14 36370 1 1  10 GLY C    C  -5.399 -21.768   3.785 1.00 . A A . 299 GLY C    1 1 
       14 36371 1 1  10 GLY CA   C  -4.397 -20.789   4.410 1.00 . A A . 299 GLY CA   1 1 
       14 36372 1 1  10 GLY H    H  -2.413 -21.267   3.780 1.00 . A A . 299 GLY H    1 1 
       14 36373 1 1  10 GLY HA2  H  -4.132 -21.175   5.394 1.00 . A A . 299 GLY HA2  1 1 
       14 36374 1 1  10 GLY HA3  H  -4.902 -19.828   4.520 1.00 . A A . 299 GLY HA3  1 1 
       14 36375 1 1  10 GLY N    N  -3.170 -20.617   3.617 1.00 . A A . 299 GLY N    1 1 
       14 36376 1 1  10 GLY O    O  -6.329 -22.198   4.473 1.00 . A A . 299 GLY O    1 1 
       14 36377 1 1  11 THR C    C  -5.090 -24.319   1.362 1.00 . A A . 300 THR C    1 1 
       14 36378 1 1  11 THR CA   C  -5.983 -23.134   1.756 1.00 . A A . 300 THR CA   1 1 
       14 36379 1 1  11 THR CB   C  -6.682 -22.495   0.531 1.00 . A A . 300 THR CB   1 1 
       14 36380 1 1  11 THR CG2  C  -8.137 -22.971   0.465 1.00 . A A . 300 THR CG2  1 1 
       14 36381 1 1  11 THR H    H  -4.403 -21.728   2.044 1.00 . A A . 300 THR H    1 1 
       14 36382 1 1  11 THR HA   H  -6.752 -23.543   2.412 1.00 . A A . 300 THR HA   1 1 
       14 36383 1 1  11 THR HB   H  -6.168 -22.781  -0.389 1.00 . A A . 300 THR HB   1 1 
       14 36384 1 1  11 THR HG1  H  -5.863 -20.740   0.281 1.00 . A A . 300 THR HG1  1 1 
       14 36385 1 1  11 THR HG21 H  -8.675 -22.633   1.351 1.00 . A A . 300 THR HG21 1 1 
       14 36386 1 1  11 THR HG22 H  -8.617 -22.560  -0.423 1.00 . A A . 300 THR HG22 1 1 
       14 36387 1 1  11 THR HG23 H  -8.180 -24.059   0.417 1.00 . A A . 300 THR HG23 1 1 
       14 36388 1 1  11 THR N    N  -5.196 -22.139   2.514 1.00 . A A . 300 THR N    1 1 
       14 36389 1 1  11 THR O    O  -4.001 -24.470   1.906 1.00 . A A . 300 THR O    1 1 
       14 36390 1 1  11 THR OG1  O  -6.722 -21.082   0.587 1.00 . A A . 300 THR OG1  1 1 
       14 36391 1 1  12 ASN C    C  -3.435 -25.761  -0.890 1.00 . A A . 301 ASN C    1 1 
       14 36392 1 1  12 ASN CA   C  -4.694 -26.252  -0.137 1.00 . A A . 301 ASN CA   1 1 
       14 36393 1 1  12 ASN CB   C  -5.555 -27.102  -1.087 1.00 . A A . 301 ASN CB   1 1 
       14 36394 1 1  12 ASN CG   C  -6.608 -27.933  -0.358 1.00 . A A . 301 ASN CG   1 1 
       14 36395 1 1  12 ASN H    H  -6.444 -25.030   0.038 1.00 . A A . 301 ASN H    1 1 
       14 36396 1 1  12 ASN HA   H  -4.351 -26.885   0.684 1.00 . A A . 301 ASN HA   1 1 
       14 36397 1 1  12 ASN HB2  H  -6.030 -26.449  -1.820 1.00 . A A . 301 ASN HB2  1 1 
       14 36398 1 1  12 ASN HB3  H  -4.912 -27.795  -1.631 1.00 . A A . 301 ASN HB3  1 1 
       14 36399 1 1  12 ASN HD21 H  -8.562 -28.419  -0.315 1.00 . A A . 301 ASN HD21 1 1 
       14 36400 1 1  12 ASN HD22 H  -8.105 -27.273  -1.561 1.00 . A A . 301 ASN HD22 1 1 
       14 36401 1 1  12 ASN N    N  -5.517 -25.161   0.414 1.00 . A A . 301 ASN N    1 1 
       14 36402 1 1  12 ASN ND2  N  -7.861 -27.856  -0.775 1.00 . A A . 301 ASN ND2  1 1 
       14 36403 1 1  12 ASN O    O  -2.451 -26.497  -0.989 1.00 . A A . 301 ASN O    1 1 
       14 36404 1 1  12 ASN OD1  O  -6.319 -28.662   0.584 1.00 . A A . 301 ASN OD1  1 1 
       14 36405 1 1  13 ASN C    C  -1.333 -23.301  -1.027 1.00 . A A . 302 ASN C    1 1 
       14 36406 1 1  13 ASN CA   C  -2.300 -23.897  -2.067 1.00 . A A . 302 ASN CA   1 1 
       14 36407 1 1  13 ASN CB   C  -2.749 -22.839  -3.092 1.00 . A A . 302 ASN CB   1 1 
       14 36408 1 1  13 ASN CG   C  -2.781 -23.390  -4.517 1.00 . A A . 302 ASN CG   1 1 
       14 36409 1 1  13 ASN H    H  -4.296 -23.986  -1.319 1.00 . A A . 302 ASN H    1 1 
       14 36410 1 1  13 ASN HA   H  -1.740 -24.664  -2.605 1.00 . A A . 302 ASN HA   1 1 
       14 36411 1 1  13 ASN HB2  H  -3.731 -22.442  -2.834 1.00 . A A . 302 ASN HB2  1 1 
       14 36412 1 1  13 ASN HB3  H  -2.045 -22.007  -3.065 1.00 . A A . 302 ASN HB3  1 1 
       14 36413 1 1  13 ASN HD21 H  -2.234 -23.011  -6.419 1.00 . A A . 302 ASN HD21 1 1 
       14 36414 1 1  13 ASN HD22 H  -1.831 -21.760  -5.261 1.00 . A A . 302 ASN HD22 1 1 
       14 36415 1 1  13 ASN N    N  -3.459 -24.536  -1.435 1.00 . A A . 302 ASN N    1 1 
       14 36416 1 1  13 ASN ND2  N  -2.246 -22.653  -5.476 1.00 . A A . 302 ASN ND2  1 1 
       14 36417 1 1  13 ASN O    O  -1.742 -22.773   0.009 1.00 . A A . 302 ASN O    1 1 
       14 36418 1 1  13 ASN OD1  O  -3.265 -24.485  -4.782 1.00 . A A . 302 ASN OD1  1 1 
       14 36419 1 1  14 HIS C    C   2.392 -22.781  -0.974 1.00 . A A . 303 HIS C    1 1 
       14 36420 1 1  14 HIS CA   C   1.050 -23.239  -0.347 1.00 . A A . 303 HIS CA   1 1 
       14 36421 1 1  14 HIS CB   C   1.150 -24.566   0.434 1.00 . A A . 303 HIS CB   1 1 
       14 36422 1 1  14 HIS CD2  C   0.373 -23.858   2.767 1.00 . A A . 303 HIS CD2  1 1 
       14 36423 1 1  14 HIS CE1  C  -1.293 -25.265   3.052 1.00 . A A . 303 HIS CE1  1 1 
       14 36424 1 1  14 HIS CG   C   0.246 -24.621   1.641 1.00 . A A . 303 HIS CG   1 1 
       14 36425 1 1  14 HIS H    H   0.204 -23.825  -2.210 1.00 . A A . 303 HIS H    1 1 
       14 36426 1 1  14 HIS HA   H   0.774 -22.449   0.353 1.00 . A A . 303 HIS HA   1 1 
       14 36427 1 1  14 HIS HB2  H   0.918 -25.403  -0.227 1.00 . A A . 303 HIS HB2  1 1 
       14 36428 1 1  14 HIS HB3  H   2.166 -24.722   0.779 1.00 . A A . 303 HIS HB3  1 1 
       14 36429 1 1  14 HIS HD2  H   1.118 -23.093   2.939 1.00 . A A . 303 HIS HD2  1 1 
       14 36430 1 1  14 HIS HE1  H  -2.126 -25.783   3.505 1.00 . A A . 303 HIS HE1  1 1 
       14 36431 1 1  14 HIS HE2  H  -0.776 -23.908   4.573 1.00 . A A . 303 HIS HE2  1 1 
       14 36432 1 1  14 HIS N    N  -0.035 -23.395  -1.327 1.00 . A A . 303 HIS N    1 1 
       14 36433 1 1  14 HIS ND1  N  -0.815 -25.511   1.822 1.00 . A A . 303 HIS ND1  1 1 
       14 36434 1 1  14 HIS NE2  N  -0.603 -24.271   3.643 1.00 . A A . 303 HIS NE2  1 1 
       14 36435 1 1  14 HIS O    O   3.459 -22.919  -0.367 1.00 . A A . 303 HIS O    1 1 
       14 36436 1 1  15 HIS C    C   3.846 -20.244  -2.374 1.00 . A A . 304 HIS C    1 1 
       14 36437 1 1  15 HIS CA   C   3.506 -21.654  -2.897 1.00 . A A . 304 HIS CA   1 1 
       14 36438 1 1  15 HIS CB   C   3.250 -21.636  -4.414 1.00 . A A . 304 HIS CB   1 1 
       14 36439 1 1  15 HIS CD2  C   3.440 -24.041  -5.284 1.00 . A A . 304 HIS CD2  1 1 
       14 36440 1 1  15 HIS CE1  C   1.316 -24.428  -5.724 1.00 . A A . 304 HIS CE1  1 1 
       14 36441 1 1  15 HIS CG   C   2.712 -22.927  -4.974 1.00 . A A . 304 HIS CG   1 1 
       14 36442 1 1  15 HIS H    H   1.452 -22.159  -2.639 1.00 . A A . 304 HIS H    1 1 
       14 36443 1 1  15 HIS HA   H   4.377 -22.271  -2.723 1.00 . A A . 304 HIS HA   1 1 
       14 36444 1 1  15 HIS HB2  H   2.533 -20.846  -4.642 1.00 . A A . 304 HIS HB2  1 1 
       14 36445 1 1  15 HIS HB3  H   4.183 -21.398  -4.928 1.00 . A A . 304 HIS HB3  1 1 
       14 36446 1 1  15 HIS HD2  H   4.510 -24.157  -5.184 1.00 . A A . 304 HIS HD2  1 1 
       14 36447 1 1  15 HIS HE1  H   0.413 -24.931  -6.043 1.00 . A A . 304 HIS HE1  1 1 
       14 36448 1 1  15 HIS HE2  H   2.763 -25.915  -6.067 1.00 . A A . 304 HIS HE2  1 1 
       14 36449 1 1  15 HIS N    N   2.357 -22.252  -2.202 1.00 . A A . 304 HIS N    1 1 
       14 36450 1 1  15 HIS ND1  N   1.365 -23.175  -5.247 1.00 . A A . 304 HIS ND1  1 1 
       14 36451 1 1  15 HIS NE2  N   2.547 -24.977  -5.753 1.00 . A A . 304 HIS NE2  1 1 
       14 36452 1 1  15 HIS O    O   2.962 -19.505  -1.947 1.00 . A A . 304 HIS O    1 1 
       14 36453 1 1  16 LEU C    C   5.786 -17.598  -3.185 1.00 . A A . 305 LEU C    1 1 
       14 36454 1 1  16 LEU CA   C   5.610 -18.541  -1.997 1.00 . A A . 305 LEU CA   1 1 
       14 36455 1 1  16 LEU CB   C   6.953 -18.691  -1.268 1.00 . A A . 305 LEU CB   1 1 
       14 36456 1 1  16 LEU CD1  C   6.344 -20.475   0.465 1.00 . A A . 305 LEU CD1  1 1 
       14 36457 1 1  16 LEU CD2  C   8.182 -18.870   0.876 1.00 . A A . 305 LEU CD2  1 1 
       14 36458 1 1  16 LEU CG   C   6.821 -19.046   0.218 1.00 . A A . 305 LEU CG   1 1 
       14 36459 1 1  16 LEU H    H   5.806 -20.532  -2.768 1.00 . A A . 305 LEU H    1 1 
       14 36460 1 1  16 LEU HA   H   4.895 -18.072  -1.324 1.00 . A A . 305 LEU HA   1 1 
       14 36461 1 1  16 LEU HB2  H   7.579 -19.426  -1.776 1.00 . A A . 305 LEU HB2  1 1 
       14 36462 1 1  16 LEU HB3  H   7.461 -17.729  -1.319 1.00 . A A . 305 LEU HB3  1 1 
       14 36463 1 1  16 LEU HD11 H   7.099 -21.187   0.139 1.00 . A A . 305 LEU HD11 1 1 
       14 36464 1 1  16 LEU HD12 H   6.163 -20.580   1.528 1.00 . A A . 305 LEU HD12 1 1 
       14 36465 1 1  16 LEU HD13 H   5.411 -20.682  -0.047 1.00 . A A . 305 LEU HD13 1 1 
       14 36466 1 1  16 LEU HD21 H   8.449 -17.817   0.866 1.00 . A A . 305 LEU HD21 1 1 
       14 36467 1 1  16 LEU HD22 H   8.147 -19.233   1.904 1.00 . A A . 305 LEU HD22 1 1 
       14 36468 1 1  16 LEU HD23 H   8.926 -19.423   0.315 1.00 . A A . 305 LEU HD23 1 1 
       14 36469 1 1  16 LEU HG   H   6.139 -18.352   0.700 1.00 . A A . 305 LEU HG   1 1 
       14 36470 1 1  16 LEU N    N   5.125 -19.862  -2.422 1.00 . A A . 305 LEU N    1 1 
       14 36471 1 1  16 LEU O    O   5.447 -16.418  -3.109 1.00 . A A . 305 LEU O    1 1 
       14 36472 1 1  17 TYR C    C   5.871 -18.104  -6.726 1.00 . A A . 306 TYR C    1 1 
       14 36473 1 1  17 TYR CA   C   6.531 -17.381  -5.526 1.00 . A A . 306 TYR CA   1 1 
       14 36474 1 1  17 TYR CB   C   8.049 -17.175  -5.684 1.00 . A A . 306 TYR CB   1 1 
       14 36475 1 1  17 TYR CD1  C   9.024 -15.103  -4.571 1.00 . A A . 306 TYR CD1  1 1 
       14 36476 1 1  17 TYR CD2  C   9.242 -17.247  -3.446 1.00 . A A . 306 TYR CD2  1 1 
       14 36477 1 1  17 TYR CE1  C   9.761 -14.489  -3.539 1.00 . A A . 306 TYR CE1  1 1 
       14 36478 1 1  17 TYR CE2  C   9.970 -16.643  -2.403 1.00 . A A . 306 TYR CE2  1 1 
       14 36479 1 1  17 TYR CG   C   8.767 -16.486  -4.532 1.00 . A A . 306 TYR CG   1 1 
       14 36480 1 1  17 TYR CZ   C  10.243 -15.257  -2.455 1.00 . A A . 306 TYR CZ   1 1 
       14 36481 1 1  17 TYR H    H   6.579 -19.097  -4.268 1.00 . A A . 306 TYR H    1 1 
       14 36482 1 1  17 TYR HA   H   6.077 -16.392  -5.459 1.00 . A A . 306 TYR HA   1 1 
       14 36483 1 1  17 TYR HB2  H   8.507 -18.149  -5.805 1.00 . A A . 306 TYR HB2  1 1 
       14 36484 1 1  17 TYR HB3  H   8.237 -16.613  -6.600 1.00 . A A . 306 TYR HB3  1 1 
       14 36485 1 1  17 TYR HD1  H   8.672 -14.514  -5.406 1.00 . A A . 306 TYR HD1  1 1 
       14 36486 1 1  17 TYR HD2  H   9.042 -18.307  -3.417 1.00 . A A . 306 TYR HD2  1 1 
       14 36487 1 1  17 TYR HE1  H   9.971 -13.430  -3.576 1.00 . A A . 306 TYR HE1  1 1 
       14 36488 1 1  17 TYR HE2  H  10.321 -17.239  -1.573 1.00 . A A . 306 TYR HE2  1 1 
       14 36489 1 1  17 TYR HH   H  11.269 -15.277  -0.789 1.00 . A A . 306 TYR HH   1 1 
       14 36490 1 1  17 TYR N    N   6.292 -18.129  -4.295 1.00 . A A . 306 TYR N    1 1 
       14 36491 1 1  17 TYR O    O   6.573 -18.613  -7.599 1.00 . A A . 306 TYR O    1 1 
       14 36492 1 1  17 TYR OH   O  10.978 -14.660  -1.475 1.00 . A A . 306 TYR OH   1 1 
       14 36493 1 1  18 PRO C    C   3.831 -17.705  -9.092 1.00 . A A . 307 PRO C    1 1 
       14 36494 1 1  18 PRO CA   C   3.781 -18.707  -7.924 1.00 . A A . 307 PRO CA   1 1 
       14 36495 1 1  18 PRO CB   C   2.352 -18.921  -7.407 1.00 . A A . 307 PRO CB   1 1 
       14 36496 1 1  18 PRO CD   C   3.591 -17.721  -5.761 1.00 . A A . 307 PRO CD   1 1 
       14 36497 1 1  18 PRO CG   C   2.200 -17.802  -6.385 1.00 . A A . 307 PRO CG   1 1 
       14 36498 1 1  18 PRO HA   H   4.192 -19.661  -8.259 1.00 . A A . 307 PRO HA   1 1 
       14 36499 1 1  18 PRO HB2  H   1.594 -18.852  -8.188 1.00 . A A . 307 PRO HB2  1 1 
       14 36500 1 1  18 PRO HB3  H   2.281 -19.886  -6.903 1.00 . A A . 307 PRO HB3  1 1 
       14 36501 1 1  18 PRO HD2  H   3.828 -16.694  -5.489 1.00 . A A . 307 PRO HD2  1 1 
       14 36502 1 1  18 PRO HD3  H   3.630 -18.366  -4.882 1.00 . A A . 307 PRO HD3  1 1 
       14 36503 1 1  18 PRO HG2  H   1.967 -16.864  -6.895 1.00 . A A . 307 PRO HG2  1 1 
       14 36504 1 1  18 PRO HG3  H   1.435 -18.042  -5.647 1.00 . A A . 307 PRO HG3  1 1 
       14 36505 1 1  18 PRO N    N   4.523 -18.202  -6.770 1.00 . A A . 307 PRO N    1 1 
       14 36506 1 1  18 PRO O    O   4.490 -16.668  -9.011 1.00 . A A . 307 PRO O    1 1 
       14 36507 1 1  19 ASP C    C   4.233 -16.928 -12.128 1.00 . A A . 308 ASP C    1 1 
       14 36508 1 1  19 ASP CA   C   2.915 -17.150 -11.355 1.00 . A A . 308 ASP CA   1 1 
       14 36509 1 1  19 ASP CB   C   2.183 -15.847 -10.969 1.00 . A A . 308 ASP CB   1 1 
       14 36510 1 1  19 ASP CG   C   1.727 -15.024 -12.188 1.00 . A A . 308 ASP CG   1 1 
       14 36511 1 1  19 ASP H    H   2.606 -18.892 -10.168 1.00 . A A . 308 ASP H    1 1 
       14 36512 1 1  19 ASP HA   H   2.256 -17.695 -12.033 1.00 . A A . 308 ASP HA   1 1 
       14 36513 1 1  19 ASP HB2  H   1.300 -16.106 -10.380 1.00 . A A . 308 ASP HB2  1 1 
       14 36514 1 1  19 ASP HB3  H   2.831 -15.232 -10.343 1.00 . A A . 308 ASP HB3  1 1 
       14 36515 1 1  19 ASP N    N   3.112 -18.016 -10.179 1.00 . A A . 308 ASP N    1 1 
       14 36516 1 1  19 ASP O    O   4.687 -15.803 -12.352 1.00 . A A . 308 ASP O    1 1 
       14 36517 1 1  19 ASP OD1  O   1.367 -15.618 -13.234 1.00 . A A . 308 ASP OD1  1 1 
       14 36518 1 1  19 ASP OD2  O   1.685 -13.774 -12.081 1.00 . A A . 308 ASP OD2  1 1 
       14 36519 1 1  20 GLU C    C   6.397 -19.419 -13.898 1.00 . A A . 309 GLU C    1 1 
       14 36520 1 1  20 GLU CA   C   6.187 -18.107 -13.123 1.00 . A A . 309 GLU CA   1 1 
       14 36521 1 1  20 GLU CB   C   7.286 -17.929 -12.061 1.00 . A A . 309 GLU CB   1 1 
       14 36522 1 1  20 GLU CD   C   8.509 -18.941 -10.049 1.00 . A A . 309 GLU CD   1 1 
       14 36523 1 1  20 GLU CG   C   7.229 -18.939 -10.901 1.00 . A A . 309 GLU CG   1 1 
       14 36524 1 1  20 GLU H    H   4.437 -18.927 -12.266 1.00 . A A . 309 GLU H    1 1 
       14 36525 1 1  20 GLU HA   H   6.282 -17.285 -13.835 1.00 . A A . 309 GLU HA   1 1 
       14 36526 1 1  20 GLU HB2  H   8.240 -18.027 -12.570 1.00 . A A . 309 GLU HB2  1 1 
       14 36527 1 1  20 GLU HB3  H   7.226 -16.920 -11.651 1.00 . A A . 309 GLU HB3  1 1 
       14 36528 1 1  20 GLU HG2  H   6.376 -18.699 -10.266 1.00 . A A . 309 GLU HG2  1 1 
       14 36529 1 1  20 GLU HG3  H   7.082 -19.942 -11.297 1.00 . A A . 309 GLU HG3  1 1 
       14 36530 1 1  20 GLU N    N   4.865 -18.042 -12.503 1.00 . A A . 309 GLU N    1 1 
       14 36531 1 1  20 GLU O    O   5.757 -20.437 -13.615 1.00 . A A . 309 GLU O    1 1 
       14 36532 1 1  20 GLU OE1  O   9.334 -18.010 -10.189 1.00 . A A . 309 GLU OE1  1 1 
       14 36533 1 1  20 GLU OE2  O   8.700 -19.900  -9.265 1.00 . A A . 309 GLU OE2  1 1 
       14 36534 1 1  21 LEU C    C   9.348 -20.729 -15.345 1.00 . A A . 310 LEU C    1 1 
       14 36535 1 1  21 LEU CA   C   7.838 -20.583 -15.553 1.00 . A A . 310 LEU CA   1 1 
       14 36536 1 1  21 LEU CB   C   7.529 -20.514 -17.064 1.00 . A A . 310 LEU CB   1 1 
       14 36537 1 1  21 LEU CD1  C   5.058 -20.007 -17.443 1.00 . A A . 310 LEU CD1  1 1 
       14 36538 1 1  21 LEU CD2  C   6.241 -21.681 -18.883 1.00 . A A . 310 LEU CD2  1 1 
       14 36539 1 1  21 LEU CG   C   6.153 -21.080 -17.470 1.00 . A A . 310 LEU CG   1 1 
       14 36540 1 1  21 LEU H    H   7.819 -18.531 -15.027 1.00 . A A . 310 LEU H    1 1 
       14 36541 1 1  21 LEU HA   H   7.386 -21.486 -15.139 1.00 . A A . 310 LEU HA   1 1 
       14 36542 1 1  21 LEU HB2  H   7.643 -19.490 -17.429 1.00 . A A . 310 LEU HB2  1 1 
       14 36543 1 1  21 LEU HB3  H   8.277 -21.117 -17.577 1.00 . A A . 310 LEU HB3  1 1 
       14 36544 1 1  21 LEU HD11 H   5.298 -19.211 -18.149 1.00 . A A . 310 LEU HD11 1 1 
       14 36545 1 1  21 LEU HD12 H   4.103 -20.452 -17.721 1.00 . A A . 310 LEU HD12 1 1 
       14 36546 1 1  21 LEU HD13 H   4.970 -19.586 -16.442 1.00 . A A . 310 LEU HD13 1 1 
       14 36547 1 1  21 LEU HD21 H   6.986 -22.478 -18.901 1.00 . A A . 310 LEU HD21 1 1 
       14 36548 1 1  21 LEU HD22 H   5.278 -22.107 -19.166 1.00 . A A . 310 LEU HD22 1 1 
       14 36549 1 1  21 LEU HD23 H   6.527 -20.914 -19.603 1.00 . A A . 310 LEU HD23 1 1 
       14 36550 1 1  21 LEU HG   H   5.875 -21.882 -16.786 1.00 . A A . 310 LEU HG   1 1 
       14 36551 1 1  21 LEU N    N   7.329 -19.399 -14.859 1.00 . A A . 310 LEU N    1 1 
       14 36552 1 1  21 LEU O    O  10.061 -19.779 -15.007 1.00 . A A . 310 LEU O    1 1 
       14 36553 1 1  22 ASN C    C  11.968 -21.698 -16.908 1.00 . A A . 311 ASN C    1 1 
       14 36554 1 1  22 ASN CA   C  11.281 -22.236 -15.625 1.00 . A A . 311 ASN CA   1 1 
       14 36555 1 1  22 ASN CB   C  11.422 -23.750 -15.376 1.00 . A A . 311 ASN CB   1 1 
       14 36556 1 1  22 ASN CG   C  12.790 -24.149 -14.835 1.00 . A A . 311 ASN CG   1 1 
       14 36557 1 1  22 ASN H    H   9.219 -22.643 -15.960 1.00 . A A . 311 ASN H    1 1 
       14 36558 1 1  22 ASN HA   H  11.729 -21.723 -14.772 1.00 . A A . 311 ASN HA   1 1 
       14 36559 1 1  22 ASN HB2  H  10.681 -24.051 -14.635 1.00 . A A . 311 ASN HB2  1 1 
       14 36560 1 1  22 ASN HB3  H  11.213 -24.304 -16.291 1.00 . A A . 311 ASN HB3  1 1 
       14 36561 1 1  22 ASN HD21 H  13.826 -25.628 -13.956 1.00 . A A . 311 ASN HD21 1 1 
       14 36562 1 1  22 ASN HD22 H  12.095 -25.934 -14.192 1.00 . A A . 311 ASN HD22 1 1 
       14 36563 1 1  22 ASN N    N   9.856 -21.922 -15.635 1.00 . A A . 311 ASN N    1 1 
       14 36564 1 1  22 ASN ND2  N  12.917 -25.343 -14.295 1.00 . A A . 311 ASN ND2  1 1 
       14 36565 1 1  22 ASN O    O  12.430 -22.465 -17.754 1.00 . A A . 311 ASN O    1 1 
       14 36566 1 1  22 ASN OD1  O  13.757 -23.405 -14.887 1.00 . A A . 311 ASN OD1  1 1 
       14 36567 1 1  23 VAL C    C  13.788 -18.805 -17.782 1.00 . A A . 312 VAL C    1 1 
       14 36568 1 1  23 VAL CA   C  12.542 -19.594 -18.202 1.00 . A A . 312 VAL CA   1 1 
       14 36569 1 1  23 VAL CB   C  11.513 -18.612 -18.818 1.00 . A A . 312 VAL CB   1 1 
       14 36570 1 1  23 VAL CG1  C  10.339 -19.382 -19.437 1.00 . A A . 312 VAL CG1  1 1 
       14 36571 1 1  23 VAL CG2  C  10.979 -17.562 -17.826 1.00 . A A . 312 VAL CG2  1 1 
       14 36572 1 1  23 VAL H    H  11.544 -19.839 -16.307 1.00 . A A . 312 VAL H    1 1 
       14 36573 1 1  23 VAL HA   H  12.842 -20.294 -18.984 1.00 . A A . 312 VAL HA   1 1 
       14 36574 1 1  23 VAL HB   H  12.007 -18.071 -19.626 1.00 . A A . 312 VAL HB   1 1 
       14 36575 1 1  23 VAL HG11 H   9.824 -19.954 -18.670 1.00 . A A . 312 VAL HG11 1 1 
       14 36576 1 1  23 VAL HG12 H   9.635 -18.685 -19.893 1.00 . A A . 312 VAL HG12 1 1 
       14 36577 1 1  23 VAL HG13 H  10.709 -20.064 -20.203 1.00 . A A . 312 VAL HG13 1 1 
       14 36578 1 1  23 VAL HG21 H  11.793 -16.928 -17.475 1.00 . A A . 312 VAL HG21 1 1 
       14 36579 1 1  23 VAL HG22 H  10.248 -16.924 -18.322 1.00 . A A . 312 VAL HG22 1 1 
       14 36580 1 1  23 VAL HG23 H  10.501 -18.040 -16.973 1.00 . A A . 312 VAL HG23 1 1 
       14 36581 1 1  23 VAL N    N  11.978 -20.365 -17.063 1.00 . A A . 312 VAL N    1 1 
       14 36582 1 1  23 VAL O    O  13.886 -18.394 -16.632 1.00 . A A . 312 VAL O    1 1 
       14 36583 1 1  24 SER C    C  15.960 -16.510 -17.832 1.00 . A A . 313 SER C    1 1 
       14 36584 1 1  24 SER CA   C  16.045 -17.954 -18.367 1.00 . A A . 313 SER CA   1 1 
       14 36585 1 1  24 SER CB   C  16.944 -17.983 -19.612 1.00 . A A . 313 SER CB   1 1 
       14 36586 1 1  24 SER H    H  14.604 -18.888 -19.641 1.00 . A A . 313 SER H    1 1 
       14 36587 1 1  24 SER HA   H  16.533 -18.549 -17.593 1.00 . A A . 313 SER HA   1 1 
       14 36588 1 1  24 SER HB2  H  17.909 -17.533 -19.365 1.00 . A A . 313 SER HB2  1 1 
       14 36589 1 1  24 SER HB3  H  17.115 -19.021 -19.905 1.00 . A A . 313 SER HB3  1 1 
       14 36590 1 1  24 SER HG   H  16.993 -17.250 -21.442 1.00 . A A . 313 SER HG   1 1 
       14 36591 1 1  24 SER N    N  14.738 -18.568 -18.690 1.00 . A A . 313 SER N    1 1 
       14 36592 1 1  24 SER O    O  16.824 -16.078 -17.065 1.00 . A A . 313 SER O    1 1 
       14 36593 1 1  24 SER OG   O  16.353 -17.278 -20.700 1.00 . A A . 313 SER OG   1 1 
       14 36594 1 1  25 ASN C    C  14.160 -14.468 -16.180 1.00 . A A . 314 ASN C    1 1 
       14 36595 1 1  25 ASN CA   C  14.613 -14.432 -17.654 1.00 . A A . 314 ASN CA   1 1 
       14 36596 1 1  25 ASN CB   C  13.540 -13.756 -18.527 1.00 . A A . 314 ASN CB   1 1 
       14 36597 1 1  25 ASN CG   C  14.127 -13.107 -19.779 1.00 . A A . 314 ASN CG   1 1 
       14 36598 1 1  25 ASN H    H  14.245 -16.185 -18.832 1.00 . A A . 314 ASN H    1 1 
       14 36599 1 1  25 ASN HA   H  15.520 -13.825 -17.696 1.00 . A A . 314 ASN HA   1 1 
       14 36600 1 1  25 ASN HB2  H  12.773 -14.479 -18.808 1.00 . A A . 314 ASN HB2  1 1 
       14 36601 1 1  25 ASN HB3  H  13.054 -12.970 -17.946 1.00 . A A . 314 ASN HB3  1 1 
       14 36602 1 1  25 ASN HD21 H  14.881 -13.444 -21.614 1.00 . A A . 314 ASN HD21 1 1 
       14 36603 1 1  25 ASN HD22 H  14.419 -14.882 -20.726 1.00 . A A . 314 ASN HD22 1 1 
       14 36604 1 1  25 ASN N    N  14.902 -15.769 -18.189 1.00 . A A . 314 ASN N    1 1 
       14 36605 1 1  25 ASN ND2  N  14.496 -13.878 -20.789 1.00 . A A . 314 ASN ND2  1 1 
       14 36606 1 1  25 ASN O    O  14.352 -13.494 -15.449 1.00 . A A . 314 ASN O    1 1 
       14 36607 1 1  25 ASN OD1  O  14.267 -11.891 -19.857 1.00 . A A . 314 ASN OD1  1 1 
       14 36608 1 1  26 ASN C    C  14.443 -16.193 -13.495 1.00 . A A . 315 ASN C    1 1 
       14 36609 1 1  26 ASN CA   C  13.201 -15.799 -14.332 1.00 . A A . 315 ASN CA   1 1 
       14 36610 1 1  26 ASN CB   C  12.115 -16.892 -14.275 1.00 . A A . 315 ASN CB   1 1 
       14 36611 1 1  26 ASN CG   C  11.576 -17.124 -12.870 1.00 . A A . 315 ASN CG   1 1 
       14 36612 1 1  26 ASN H    H  13.510 -16.374 -16.352 1.00 . A A . 315 ASN H    1 1 
       14 36613 1 1  26 ASN HA   H  12.762 -14.878 -13.953 1.00 . A A . 315 ASN HA   1 1 
       14 36614 1 1  26 ASN HB2  H  11.282 -16.612 -14.920 1.00 . A A . 315 ASN HB2  1 1 
       14 36615 1 1  26 ASN HB3  H  12.520 -17.837 -14.633 1.00 . A A . 315 ASN HB3  1 1 
       14 36616 1 1  26 ASN HD21 H  10.402 -18.277 -11.739 1.00 . A A . 315 ASN HD21 1 1 
       14 36617 1 1  26 ASN HD22 H  10.596 -18.816 -13.422 1.00 . A A . 315 ASN HD22 1 1 
       14 36618 1 1  26 ASN N    N  13.580 -15.584 -15.725 1.00 . A A . 315 ASN N    1 1 
       14 36619 1 1  26 ASN ND2  N  10.828 -18.187 -12.663 1.00 . A A . 315 ASN ND2  1 1 
       14 36620 1 1  26 ASN O    O  15.068 -17.208 -13.814 1.00 . A A . 315 ASN O    1 1 
       14 36621 1 1  26 ASN OD1  O  11.838 -16.365 -11.948 1.00 . A A . 315 ASN OD1  1 1 
       14 36622 1 1  27 PRO C    C  15.639 -17.136 -10.746 1.00 . A A . 316 PRO C    1 1 
       14 36623 1 1  27 PRO CA   C  15.911 -15.845 -11.540 1.00 . A A . 316 PRO CA   1 1 
       14 36624 1 1  27 PRO CB   C  16.139 -14.636 -10.627 1.00 . A A . 316 PRO CB   1 1 
       14 36625 1 1  27 PRO CD   C  14.223 -14.198 -11.976 1.00 . A A . 316 PRO CD   1 1 
       14 36626 1 1  27 PRO CG   C  14.769 -13.965 -10.570 1.00 . A A . 316 PRO CG   1 1 
       14 36627 1 1  27 PRO HA   H  16.806 -16.006 -12.142 1.00 . A A . 316 PRO HA   1 1 
       14 36628 1 1  27 PRO HB2  H  16.490 -14.922  -9.635 1.00 . A A . 316 PRO HB2  1 1 
       14 36629 1 1  27 PRO HB3  H  16.853 -13.958 -11.100 1.00 . A A . 316 PRO HB3  1 1 
       14 36630 1 1  27 PRO HD2  H  13.135 -14.227 -11.946 1.00 . A A . 316 PRO HD2  1 1 
       14 36631 1 1  27 PRO HD3  H  14.556 -13.400 -12.640 1.00 . A A . 316 PRO HD3  1 1 
       14 36632 1 1  27 PRO HG2  H  14.140 -14.476  -9.841 1.00 . A A . 316 PRO HG2  1 1 
       14 36633 1 1  27 PRO HG3  H  14.848 -12.903 -10.338 1.00 . A A . 316 PRO HG3  1 1 
       14 36634 1 1  27 PRO N    N  14.801 -15.463 -12.417 1.00 . A A . 316 PRO N    1 1 
       14 36635 1 1  27 PRO O    O  16.581 -17.767 -10.269 1.00 . A A . 316 PRO O    1 1 
       14 36636 1 1  28 HIS C    C  14.284 -20.070 -11.127 1.00 . A A . 317 HIS C    1 1 
       14 36637 1 1  28 HIS CA   C  14.031 -18.912 -10.131 1.00 . A A . 317 HIS CA   1 1 
       14 36638 1 1  28 HIS CB   C  12.586 -18.891  -9.614 1.00 . A A . 317 HIS CB   1 1 
       14 36639 1 1  28 HIS CD2  C  12.942 -18.731  -7.103 1.00 . A A . 317 HIS CD2  1 1 
       14 36640 1 1  28 HIS CE1  C  11.667 -16.999  -6.634 1.00 . A A . 317 HIS CE1  1 1 
       14 36641 1 1  28 HIS CG   C  12.423 -18.242  -8.266 1.00 . A A . 317 HIS CG   1 1 
       14 36642 1 1  28 HIS H    H  13.619 -17.003 -10.983 1.00 . A A . 317 HIS H    1 1 
       14 36643 1 1  28 HIS HA   H  14.668 -19.126  -9.274 1.00 . A A . 317 HIS HA   1 1 
       14 36644 1 1  28 HIS HB2  H  11.952 -18.387 -10.331 1.00 . A A . 317 HIS HB2  1 1 
       14 36645 1 1  28 HIS HB3  H  12.219 -19.913  -9.523 1.00 . A A . 317 HIS HB3  1 1 
       14 36646 1 1  28 HIS HD2  H  13.553 -19.616  -7.006 1.00 . A A . 317 HIS HD2  1 1 
       14 36647 1 1  28 HIS HE1  H  11.124 -16.256  -6.067 1.00 . A A . 317 HIS HE1  1 1 
       14 36648 1 1  28 HIS HE2  H  12.591 -18.083  -5.094 1.00 . A A . 317 HIS HE2  1 1 
       14 36649 1 1  28 HIS N    N  14.381 -17.582 -10.644 1.00 . A A . 317 HIS N    1 1 
       14 36650 1 1  28 HIS ND1  N  11.635 -17.124  -7.969 1.00 . A A . 317 HIS ND1  1 1 
       14 36651 1 1  28 HIS NE2  N  12.446 -17.948  -6.087 1.00 . A A . 317 HIS NE2  1 1 
       14 36652 1 1  28 HIS O    O  14.050 -21.224 -10.770 1.00 . A A . 317 HIS O    1 1 
       14 36653 1 1  29 TYR C    C  16.124 -21.926 -12.605 1.00 . A A . 318 TYR C    1 1 
       14 36654 1 1  29 TYR CA   C  15.212 -20.887 -13.281 1.00 . A A . 318 TYR CA   1 1 
       14 36655 1 1  29 TYR CB   C  15.954 -20.297 -14.494 1.00 . A A . 318 TYR CB   1 1 
       14 36656 1 1  29 TYR CD1  C  17.541 -22.079 -15.428 1.00 . A A . 318 TYR CD1  1 1 
       14 36657 1 1  29 TYR CD2  C  15.494 -21.582 -16.631 1.00 . A A . 318 TYR CD2  1 1 
       14 36658 1 1  29 TYR CE1  C  17.843 -23.094 -16.359 1.00 . A A . 318 TYR CE1  1 1 
       14 36659 1 1  29 TYR CE2  C  15.794 -22.582 -17.577 1.00 . A A . 318 TYR CE2  1 1 
       14 36660 1 1  29 TYR CG   C  16.353 -21.328 -15.547 1.00 . A A . 318 TYR CG   1 1 
       14 36661 1 1  29 TYR CZ   C  16.955 -23.362 -17.429 1.00 . A A . 318 TYR CZ   1 1 
       14 36662 1 1  29 TYR H    H  14.972 -18.861 -12.605 1.00 . A A . 318 TYR H    1 1 
       14 36663 1 1  29 TYR HA   H  14.313 -21.387 -13.637 1.00 . A A . 318 TYR HA   1 1 
       14 36664 1 1  29 TYR HB2  H  15.312 -19.554 -14.957 1.00 . A A . 318 TYR HB2  1 1 
       14 36665 1 1  29 TYR HB3  H  16.848 -19.775 -14.148 1.00 . A A . 318 TYR HB3  1 1 
       14 36666 1 1  29 TYR HD1  H  18.209 -21.906 -14.596 1.00 . A A . 318 TYR HD1  1 1 
       14 36667 1 1  29 TYR HD2  H  14.572 -21.040 -16.705 1.00 . A A . 318 TYR HD2  1 1 
       14 36668 1 1  29 TYR HE1  H  18.742 -23.683 -16.248 1.00 . A A . 318 TYR HE1  1 1 
       14 36669 1 1  29 TYR HE2  H  15.115 -22.768 -18.400 1.00 . A A . 318 TYR HE2  1 1 
       14 36670 1 1  29 TYR HH   H  18.050 -24.831 -18.131 1.00 . A A . 318 TYR HH   1 1 
       14 36671 1 1  29 TYR N    N  14.794 -19.824 -12.345 1.00 . A A . 318 TYR N    1 1 
       14 36672 1 1  29 TYR O    O  17.058 -21.547 -11.895 1.00 . A A . 318 TYR O    1 1 
       14 36673 1 1  29 TYR OH   O  17.203 -24.385 -18.297 1.00 . A A . 318 TYR OH   1 1 
       14 36674 1 1  30 ARG C    C  16.878 -25.422 -13.438 1.00 . A A . 319 ARG C    1 1 
       14 36675 1 1  30 ARG CA   C  16.744 -24.322 -12.367 1.00 . A A . 319 ARG CA   1 1 
       14 36676 1 1  30 ARG CB   C  16.183 -24.940 -11.072 1.00 . A A . 319 ARG CB   1 1 
       14 36677 1 1  30 ARG CD   C  17.488 -23.486  -9.355 1.00 . A A . 319 ARG CD   1 1 
       14 36678 1 1  30 ARG CG   C  16.133 -24.021  -9.839 1.00 . A A . 319 ARG CG   1 1 
       14 36679 1 1  30 ARG CZ   C  17.122 -21.312  -8.129 1.00 . A A . 319 ARG CZ   1 1 
       14 36680 1 1  30 ARG H    H  15.135 -23.454 -13.485 1.00 . A A . 319 ARG H    1 1 
       14 36681 1 1  30 ARG HA   H  17.737 -23.921 -12.166 1.00 . A A . 319 ARG HA   1 1 
       14 36682 1 1  30 ARG HB2  H  15.177 -25.295 -11.282 1.00 . A A . 319 ARG HB2  1 1 
       14 36683 1 1  30 ARG HB3  H  16.772 -25.817 -10.805 1.00 . A A . 319 ARG HB3  1 1 
       14 36684 1 1  30 ARG HD2  H  18.124 -24.333  -9.096 1.00 . A A . 319 ARG HD2  1 1 
       14 36685 1 1  30 ARG HD3  H  17.988 -22.933 -10.148 1.00 . A A . 319 ARG HD3  1 1 
       14 36686 1 1  30 ARG HE   H  17.449 -23.070  -7.270 1.00 . A A . 319 ARG HE   1 1 
       14 36687 1 1  30 ARG HG2  H  15.465 -23.187 -10.038 1.00 . A A . 319 ARG HG2  1 1 
       14 36688 1 1  30 ARG HG3  H  15.709 -24.606  -9.026 1.00 . A A . 319 ARG HG3  1 1 
       14 36689 1 1  30 ARG HH11 H  17.078 -21.018 -10.131 1.00 . A A . 319 ARG HH11 1 1 
       14 36690 1 1  30 ARG HH12 H  16.891 -19.578  -9.173 1.00 . A A . 319 ARG HH12 1 1 
       14 36691 1 1  30 ARG HH21 H  17.151 -21.249  -6.101 1.00 . A A . 319 ARG HH21 1 1 
       14 36692 1 1  30 ARG HH22 H  16.938 -19.715  -6.898 1.00 . A A . 319 ARG HH22 1 1 
       14 36693 1 1  30 ARG N    N  15.888 -23.222 -12.843 1.00 . A A . 319 ARG N    1 1 
       14 36694 1 1  30 ARG NE   N  17.331 -22.625  -8.166 1.00 . A A . 319 ARG NE   1 1 
       14 36695 1 1  30 ARG NH1  N  17.007 -20.581  -9.219 1.00 . A A . 319 ARG NH1  1 1 
       14 36696 1 1  30 ARG NH2  N  17.034 -20.713  -6.965 1.00 . A A . 319 ARG NH2  1 1 
       14 36697 1 1  30 ARG O    O  15.931 -25.633 -14.208 1.00 . A A . 319 ARG O    1 1 
       14 36698 1 1  31 PRO C    C  17.415 -28.466 -14.078 1.00 . A A . 320 PRO C    1 1 
       14 36699 1 1  31 PRO CA   C  18.260 -27.233 -14.413 1.00 . A A . 320 PRO CA   1 1 
       14 36700 1 1  31 PRO CB   C  19.760 -27.533 -14.293 1.00 . A A . 320 PRO CB   1 1 
       14 36701 1 1  31 PRO CD   C  19.165 -26.000 -12.579 1.00 . A A . 320 PRO CD   1 1 
       14 36702 1 1  31 PRO CG   C  20.043 -27.225 -12.824 1.00 . A A . 320 PRO CG   1 1 
       14 36703 1 1  31 PRO HA   H  18.031 -26.915 -15.432 1.00 . A A . 320 PRO HA   1 1 
       14 36704 1 1  31 PRO HB2  H  20.008 -28.564 -14.545 1.00 . A A . 320 PRO HB2  1 1 
       14 36705 1 1  31 PRO HB3  H  20.323 -26.843 -14.924 1.00 . A A . 320 PRO HB3  1 1 
       14 36706 1 1  31 PRO HD2  H  18.864 -25.965 -11.533 1.00 . A A . 320 PRO HD2  1 1 
       14 36707 1 1  31 PRO HD3  H  19.717 -25.095 -12.839 1.00 . A A . 320 PRO HD3  1 1 
       14 36708 1 1  31 PRO HG2  H  19.705 -28.055 -12.200 1.00 . A A . 320 PRO HG2  1 1 
       14 36709 1 1  31 PRO HG3  H  21.096 -27.013 -12.646 1.00 . A A . 320 PRO HG3  1 1 
       14 36710 1 1  31 PRO N    N  18.018 -26.144 -13.474 1.00 . A A . 320 PRO N    1 1 
       14 36711 1 1  31 PRO O    O  16.818 -28.563 -13.006 1.00 . A A . 320 PRO O    1 1 
       14 36712 1 1  32 LYS C    C  17.713 -31.885 -15.061 1.00 . A A . 321 LYS C    1 1 
       14 36713 1 1  32 LYS CA   C  16.720 -30.719 -14.850 1.00 . A A . 321 LYS CA   1 1 
       14 36714 1 1  32 LYS CB   C  15.518 -30.786 -15.809 1.00 . A A . 321 LYS CB   1 1 
       14 36715 1 1  32 LYS CD   C  14.687 -28.455 -16.484 1.00 . A A . 321 LYS CD   1 1 
       14 36716 1 1  32 LYS CE   C  13.404 -27.625 -16.607 1.00 . A A . 321 LYS CE   1 1 
       14 36717 1 1  32 LYS CG   C  14.466 -29.685 -15.589 1.00 . A A . 321 LYS CG   1 1 
       14 36718 1 1  32 LYS H    H  17.912 -29.272 -15.865 1.00 . A A . 321 LYS H    1 1 
       14 36719 1 1  32 LYS HA   H  16.328 -30.817 -13.836 1.00 . A A . 321 LYS HA   1 1 
       14 36720 1 1  32 LYS HB2  H  15.863 -30.768 -16.844 1.00 . A A . 321 LYS HB2  1 1 
       14 36721 1 1  32 LYS HB3  H  15.023 -31.745 -15.652 1.00 . A A . 321 LYS HB3  1 1 
       14 36722 1 1  32 LYS HD2  H  15.480 -27.842 -16.058 1.00 . A A . 321 LYS HD2  1 1 
       14 36723 1 1  32 LYS HD3  H  14.987 -28.776 -17.483 1.00 . A A . 321 LYS HD3  1 1 
       14 36724 1 1  32 LYS HE2  H  12.658 -28.210 -17.151 1.00 . A A . 321 LYS HE2  1 1 
       14 36725 1 1  32 LYS HE3  H  13.003 -27.431 -15.608 1.00 . A A . 321 LYS HE3  1 1 
       14 36726 1 1  32 LYS HG2  H  13.501 -30.119 -15.820 1.00 . A A . 321 LYS HG2  1 1 
       14 36727 1 1  32 LYS HG3  H  14.444 -29.383 -14.541 1.00 . A A . 321 LYS HG3  1 1 
       14 36728 1 1  32 LYS HZ1  H  14.083 -26.513 -18.223 1.00 . A A . 321 LYS HZ1  1 1 
       14 36729 1 1  32 LYS HZ2  H  12.794 -25.844 -17.476 1.00 . A A . 321 LYS HZ2  1 1 
       14 36730 1 1  32 LYS HZ3  H  14.278 -25.752 -16.784 1.00 . A A . 321 LYS HZ3  1 1 
       14 36731 1 1  32 LYS N    N  17.402 -29.429 -15.004 1.00 . A A . 321 LYS N    1 1 
       14 36732 1 1  32 LYS NZ   N  13.657 -26.346 -17.320 1.00 . A A . 321 LYS NZ   1 1 
       14 36733 1 1  32 LYS O    O  17.674 -32.544 -16.110 1.00 . A A . 321 LYS O    1 1 
       14 36734 1 1  33 PRO C    C  18.972 -34.535 -14.117 1.00 . A A . 322 PRO C    1 1 
       14 36735 1 1  33 PRO CA   C  19.650 -33.166 -14.243 1.00 . A A . 322 PRO CA   1 1 
       14 36736 1 1  33 PRO CB   C  20.683 -32.895 -13.143 1.00 . A A . 322 PRO CB   1 1 
       14 36737 1 1  33 PRO CD   C  18.841 -31.386 -12.866 1.00 . A A . 322 PRO CD   1 1 
       14 36738 1 1  33 PRO CG   C  19.877 -32.175 -12.064 1.00 . A A . 322 PRO CG   1 1 
       14 36739 1 1  33 PRO HA   H  20.147 -33.091 -15.211 1.00 . A A . 322 PRO HA   1 1 
       14 36740 1 1  33 PRO HB2  H  21.137 -33.812 -12.765 1.00 . A A . 322 PRO HB2  1 1 
       14 36741 1 1  33 PRO HB3  H  21.452 -32.222 -13.526 1.00 . A A . 322 PRO HB3  1 1 
       14 36742 1 1  33 PRO HD2  H  17.914 -31.299 -12.302 1.00 . A A . 322 PRO HD2  1 1 
       14 36743 1 1  33 PRO HD3  H  19.241 -30.395 -13.087 1.00 . A A . 322 PRO HD3  1 1 
       14 36744 1 1  33 PRO HG2  H  19.376 -32.908 -11.431 1.00 . A A . 322 PRO HG2  1 1 
       14 36745 1 1  33 PRO HG3  H  20.508 -31.519 -11.464 1.00 . A A . 322 PRO HG3  1 1 
       14 36746 1 1  33 PRO N    N  18.647 -32.119 -14.114 1.00 . A A . 322 PRO N    1 1 
       14 36747 1 1  33 PRO O    O  18.534 -34.927 -13.035 1.00 . A A . 322 PRO O    1 1 
       14 36748 1 1  34 VAL C    C  19.562 -37.592 -15.390 1.00 . A A . 323 VAL C    1 1 
       14 36749 1 1  34 VAL CA   C  18.380 -36.622 -15.317 1.00 . A A . 323 VAL CA   1 1 
       14 36750 1 1  34 VAL CB   C  17.383 -36.819 -16.488 1.00 . A A . 323 VAL CB   1 1 
       14 36751 1 1  34 VAL CG1  C  18.037 -36.807 -17.880 1.00 . A A . 323 VAL CG1  1 1 
       14 36752 1 1  34 VAL CG2  C  16.563 -38.107 -16.317 1.00 . A A . 323 VAL CG2  1 1 
       14 36753 1 1  34 VAL H    H  19.244 -34.831 -16.095 1.00 . A A . 323 VAL H    1 1 
       14 36754 1 1  34 VAL HA   H  17.827 -36.827 -14.400 1.00 . A A . 323 VAL HA   1 1 
       14 36755 1 1  34 VAL HB   H  16.672 -35.991 -16.459 1.00 . A A . 323 VAL HB   1 1 
       14 36756 1 1  34 VAL HG11 H  18.679 -37.680 -18.008 1.00 . A A . 323 VAL HG11 1 1 
       14 36757 1 1  34 VAL HG12 H  17.261 -36.830 -18.646 1.00 . A A . 323 VAL HG12 1 1 
       14 36758 1 1  34 VAL HG13 H  18.628 -35.901 -18.010 1.00 . A A . 323 VAL HG13 1 1 
       14 36759 1 1  34 VAL HG21 H  16.032 -38.082 -15.366 1.00 . A A . 323 VAL HG21 1 1 
       14 36760 1 1  34 VAL HG22 H  15.834 -38.180 -17.123 1.00 . A A . 323 VAL HG22 1 1 
       14 36761 1 1  34 VAL HG23 H  17.211 -38.983 -16.346 1.00 . A A . 323 VAL HG23 1 1 
       14 36762 1 1  34 VAL N    N  18.880 -35.244 -15.244 1.00 . A A . 323 VAL N    1 1 
       14 36763 1 1  34 VAL O    O  20.552 -37.351 -16.081 1.00 . A A . 323 VAL O    1 1 
       14 36764 1 1  35 SER C    C  19.630 -41.149 -14.769 1.00 . A A . 324 SER C    1 1 
       14 36765 1 1  35 SER CA   C  20.392 -39.817 -14.669 1.00 . A A . 324 SER CA   1 1 
       14 36766 1 1  35 SER CB   C  21.340 -39.770 -13.441 1.00 . A A . 324 SER CB   1 1 
       14 36767 1 1  35 SER H    H  18.614 -38.811 -14.100 1.00 . A A . 324 SER H    1 1 
       14 36768 1 1  35 SER HA   H  21.019 -39.763 -15.559 1.00 . A A . 324 SER HA   1 1 
       14 36769 1 1  35 SER HB2  H  21.496 -40.779 -13.057 1.00 . A A . 324 SER HB2  1 1 
       14 36770 1 1  35 SER HB3  H  22.308 -39.399 -13.782 1.00 . A A . 324 SER HB3  1 1 
       14 36771 1 1  35 SER HG   H  21.626 -38.815 -11.737 1.00 . A A . 324 SER HG   1 1 
       14 36772 1 1  35 SER N    N  19.445 -38.700 -14.674 1.00 . A A . 324 SER N    1 1 
       14 36773 1 1  35 SER O    O  18.397 -41.187 -14.721 1.00 . A A . 324 SER O    1 1 
       14 36774 1 1  35 SER OG   O  20.894 -38.936 -12.373 1.00 . A A . 324 SER OG   1 1 
       14 36775 1 1  36 TYR C    C  20.665 -44.613 -14.354 1.00 . A A . 325 TYR C    1 1 
       14 36776 1 1  36 TYR CA   C  19.757 -43.599 -15.053 1.00 . A A . 325 TYR CA   1 1 
       14 36777 1 1  36 TYR CB   C  19.557 -43.976 -16.533 1.00 . A A . 325 TYR CB   1 1 
       14 36778 1 1  36 TYR CD1  C  17.511 -42.863 -17.557 1.00 . A A . 325 TYR CD1  1 1 
       14 36779 1 1  36 TYR CD2  C  19.710 -41.902 -17.980 1.00 . A A . 325 TYR CD2  1 1 
       14 36780 1 1  36 TYR CE1  C  16.919 -41.819 -18.294 1.00 . A A . 325 TYR CE1  1 1 
       14 36781 1 1  36 TYR CE2  C  19.119 -40.841 -18.692 1.00 . A A . 325 TYR CE2  1 1 
       14 36782 1 1  36 TYR CG   C  18.908 -42.900 -17.388 1.00 . A A . 325 TYR CG   1 1 
       14 36783 1 1  36 TYR CZ   C  17.716 -40.792 -18.841 1.00 . A A . 325 TYR CZ   1 1 
       14 36784 1 1  36 TYR H    H  21.354 -42.200 -14.970 1.00 . A A . 325 TYR H    1 1 
       14 36785 1 1  36 TYR HA   H  18.785 -43.613 -14.564 1.00 . A A . 325 TYR HA   1 1 
       14 36786 1 1  36 TYR HB2  H  20.525 -44.217 -16.973 1.00 . A A . 325 TYR HB2  1 1 
       14 36787 1 1  36 TYR HB3  H  18.948 -44.880 -16.575 1.00 . A A . 325 TYR HB3  1 1 
       14 36788 1 1  36 TYR HD1  H  16.895 -43.631 -17.111 1.00 . A A . 325 TYR HD1  1 1 
       14 36789 1 1  36 TYR HD2  H  20.783 -41.934 -17.860 1.00 . A A . 325 TYR HD2  1 1 
       14 36790 1 1  36 TYR HE1  H  15.851 -41.783 -18.429 1.00 . A A . 325 TYR HE1  1 1 
       14 36791 1 1  36 TYR HE2  H  19.737 -40.065 -19.120 1.00 . A A . 325 TYR HE2  1 1 
       14 36792 1 1  36 TYR HH   H  17.783 -39.119 -19.837 1.00 . A A . 325 TYR HH   1 1 
       14 36793 1 1  36 TYR N    N  20.346 -42.262 -14.929 1.00 . A A . 325 TYR N    1 1 
       14 36794 1 1  36 TYR O    O  21.854 -44.702 -14.670 1.00 . A A . 325 TYR O    1 1 
       14 36795 1 1  36 TYR OH   O  17.132 -39.758 -19.510 1.00 . A A . 325 TYR OH   1 1 
       14 36796 1 1  37 ASP C    C  20.168 -47.760 -12.859 1.00 . A A . 326 ASP C    1 1 
       14 36797 1 1  37 ASP CA   C  20.853 -46.400 -12.678 1.00 . A A . 326 ASP CA   1 1 
       14 36798 1 1  37 ASP CB   C  21.023 -46.000 -11.201 1.00 . A A . 326 ASP CB   1 1 
       14 36799 1 1  37 ASP CG   C  22.202 -46.726 -10.532 1.00 . A A . 326 ASP CG   1 1 
       14 36800 1 1  37 ASP H    H  19.129 -45.255 -13.200 1.00 . A A . 326 ASP H    1 1 
       14 36801 1 1  37 ASP HA   H  21.857 -46.479 -13.097 1.00 . A A . 326 ASP HA   1 1 
       14 36802 1 1  37 ASP HB2  H  21.210 -44.926 -11.147 1.00 . A A . 326 ASP HB2  1 1 
       14 36803 1 1  37 ASP HB3  H  20.106 -46.204 -10.650 1.00 . A A . 326 ASP HB3  1 1 
       14 36804 1 1  37 ASP N    N  20.118 -45.367 -13.402 1.00 . A A . 326 ASP N    1 1 
       14 36805 1 1  37 ASP O    O  19.080 -48.013 -12.343 1.00 . A A . 326 ASP O    1 1 
       14 36806 1 1  37 ASP OD1  O  22.609 -47.808 -11.020 1.00 . A A . 326 ASP OD1  1 1 
       14 36807 1 1  37 ASP OD2  O  22.716 -46.200  -9.517 1.00 . A A . 326 ASP OD2  1 1 
       14 36808 1 1  38 SER C    C  20.325 -50.922 -12.624 1.00 . A A . 327 SER C    1 1 
       14 36809 1 1  38 SER CA   C  20.308 -50.009 -13.872 1.00 . A A . 327 SER CA   1 1 
       14 36810 1 1  38 SER CB   C  21.098 -50.638 -15.031 1.00 . A A . 327 SER CB   1 1 
       14 36811 1 1  38 SER H    H  21.707 -48.386 -14.005 1.00 . A A . 327 SER H    1 1 
       14 36812 1 1  38 SER HA   H  19.268 -49.919 -14.187 1.00 . A A . 327 SER HA   1 1 
       14 36813 1 1  38 SER HB2  H  21.364 -49.861 -15.751 1.00 . A A . 327 SER HB2  1 1 
       14 36814 1 1  38 SER HB3  H  22.017 -51.083 -14.645 1.00 . A A . 327 SER HB3  1 1 
       14 36815 1 1  38 SER HG   H  20.909 -52.327 -16.036 1.00 . A A . 327 SER HG   1 1 
       14 36816 1 1  38 SER N    N  20.820 -48.656 -13.600 1.00 . A A . 327 SER N    1 1 
       14 36817 1 1  38 SER O    O  19.790 -52.035 -12.653 1.00 . A A . 327 SER O    1 1 
       14 36818 1 1  38 SER OG   O  20.318 -51.622 -15.699 1.00 . A A . 327 SER OG   1 1 
       14 36819 1 1  39 THR C    C  19.392 -51.126  -9.637 1.00 . A A . 328 THR C    1 1 
       14 36820 1 1  39 THR CA   C  20.825 -51.099 -10.186 1.00 . A A . 328 THR CA   1 1 
       14 36821 1 1  39 THR CB   C  21.806 -50.419  -9.212 1.00 . A A . 328 THR CB   1 1 
       14 36822 1 1  39 THR CG2  C  21.214 -49.233  -8.444 1.00 . A A . 328 THR CG2  1 1 
       14 36823 1 1  39 THR H    H  21.359 -49.541 -11.562 1.00 . A A . 328 THR H    1 1 
       14 36824 1 1  39 THR HA   H  21.134 -52.135 -10.307 1.00 . A A . 328 THR HA   1 1 
       14 36825 1 1  39 THR HB   H  22.676 -50.069  -9.772 1.00 . A A . 328 THR HB   1 1 
       14 36826 1 1  39 THR HG1  H  23.136 -51.663  -8.511 1.00 . A A . 328 THR HG1  1 1 
       14 36827 1 1  39 THR HG21 H  20.509 -49.582  -7.689 1.00 . A A . 328 THR HG21 1 1 
       14 36828 1 1  39 THR HG22 H  22.020 -48.689  -7.952 1.00 . A A . 328 THR HG22 1 1 
       14 36829 1 1  39 THR HG23 H  20.702 -48.561  -9.130 1.00 . A A . 328 THR HG23 1 1 
       14 36830 1 1  39 THR N    N  20.902 -50.446 -11.505 1.00 . A A . 328 THR N    1 1 
       14 36831 1 1  39 THR O    O  19.061 -52.001  -8.833 1.00 . A A . 328 THR O    1 1 
       14 36832 1 1  39 THR OG1  O  22.238 -51.371  -8.267 1.00 . A A . 328 THR OG1  1 1 
       14 36833 1 1  40 LEU C    C  16.266 -51.217 -10.203 1.00 . A A . 329 LEU C    1 1 
       14 36834 1 1  40 LEU CA   C  17.146 -50.087  -9.615 1.00 . A A . 329 LEU CA   1 1 
       14 36835 1 1  40 LEU CB   C  16.576 -48.696  -9.966 1.00 . A A . 329 LEU CB   1 1 
       14 36836 1 1  40 LEU CD1  C  16.617 -46.187  -9.746 1.00 . A A . 329 LEU CD1  1 1 
       14 36837 1 1  40 LEU CD2  C  17.664 -47.548  -7.931 1.00 . A A . 329 LEU CD2  1 1 
       14 36838 1 1  40 LEU CG   C  17.375 -47.484  -9.438 1.00 . A A . 329 LEU CG   1 1 
       14 36839 1 1  40 LEU H    H  18.855 -49.527 -10.761 1.00 . A A . 329 LEU H    1 1 
       14 36840 1 1  40 LEU HA   H  17.153 -50.195  -8.530 1.00 . A A . 329 LEU HA   1 1 
       14 36841 1 1  40 LEU HB2  H  16.516 -48.622 -11.051 1.00 . A A . 329 LEU HB2  1 1 
       14 36842 1 1  40 LEU HB3  H  15.558 -48.630  -9.579 1.00 . A A . 329 LEU HB3  1 1 
       14 36843 1 1  40 LEU HD11 H  15.679 -46.159  -9.191 1.00 . A A . 329 LEU HD11 1 1 
       14 36844 1 1  40 LEU HD12 H  17.237 -45.333  -9.473 1.00 . A A . 329 LEU HD12 1 1 
       14 36845 1 1  40 LEU HD13 H  16.402 -46.114 -10.808 1.00 . A A . 329 LEU HD13 1 1 
       14 36846 1 1  40 LEU HD21 H  18.309 -48.397  -7.710 1.00 . A A . 329 LEU HD21 1 1 
       14 36847 1 1  40 LEU HD22 H  18.184 -46.642  -7.620 1.00 . A A . 329 LEU HD22 1 1 
       14 36848 1 1  40 LEU HD23 H  16.734 -47.643  -7.371 1.00 . A A . 329 LEU HD23 1 1 
       14 36849 1 1  40 LEU HG   H  18.331 -47.443  -9.953 1.00 . A A . 329 LEU HG   1 1 
       14 36850 1 1  40 LEU N    N  18.534 -50.191 -10.069 1.00 . A A . 329 LEU N    1 1 
       14 36851 1 1  40 LEU O    O  16.539 -51.686 -11.316 1.00 . A A . 329 LEU O    1 1 
       14 36852 1 1  41 PRO C    C  13.476 -52.314 -11.189 1.00 . A A . 330 PRO C    1 1 
       14 36853 1 1  41 PRO CA   C  14.290 -52.701  -9.932 1.00 . A A . 330 PRO CA   1 1 
       14 36854 1 1  41 PRO CB   C  13.403 -53.012  -8.716 1.00 . A A . 330 PRO CB   1 1 
       14 36855 1 1  41 PRO CD   C  14.873 -51.217  -8.134 1.00 . A A . 330 PRO CD   1 1 
       14 36856 1 1  41 PRO CG   C  13.481 -51.758  -7.851 1.00 . A A . 330 PRO CG   1 1 
       14 36857 1 1  41 PRO HA   H  14.878 -53.589 -10.164 1.00 . A A . 330 PRO HA   1 1 
       14 36858 1 1  41 PRO HB2  H  12.373 -53.233  -8.994 1.00 . A A . 330 PRO HB2  1 1 
       14 36859 1 1  41 PRO HB3  H  13.832 -53.853  -8.168 1.00 . A A . 330 PRO HB3  1 1 
       14 36860 1 1  41 PRO HD2  H  14.872 -50.131  -8.039 1.00 . A A . 330 PRO HD2  1 1 
       14 36861 1 1  41 PRO HD3  H  15.585 -51.653  -7.431 1.00 . A A . 330 PRO HD3  1 1 
       14 36862 1 1  41 PRO HG2  H  12.751 -51.030  -8.191 1.00 . A A . 330 PRO HG2  1 1 
       14 36863 1 1  41 PRO HG3  H  13.337 -51.980  -6.794 1.00 . A A . 330 PRO HG3  1 1 
       14 36864 1 1  41 PRO N    N  15.205 -51.647  -9.487 1.00 . A A . 330 PRO N    1 1 
       14 36865 1 1  41 PRO O    O  13.426 -51.133 -11.548 1.00 . A A . 330 PRO O    1 1 
       14 36866 1 1  42 PRO C    C  10.830 -52.316 -12.958 1.00 . A A . 331 PRO C    1 1 
       14 36867 1 1  42 PRO CA   C  12.146 -53.081 -13.146 1.00 . A A . 331 PRO CA   1 1 
       14 36868 1 1  42 PRO CB   C  11.905 -54.476 -13.732 1.00 . A A . 331 PRO CB   1 1 
       14 36869 1 1  42 PRO CD   C  12.871 -54.716 -11.565 1.00 . A A . 331 PRO CD   1 1 
       14 36870 1 1  42 PRO CG   C  11.846 -55.367 -12.493 1.00 . A A . 331 PRO CG   1 1 
       14 36871 1 1  42 PRO HA   H  12.792 -52.529 -13.821 1.00 . A A . 331 PRO HA   1 1 
       14 36872 1 1  42 PRO HB2  H  10.983 -54.529 -14.312 1.00 . A A . 331 PRO HB2  1 1 
       14 36873 1 1  42 PRO HB3  H  12.758 -54.768 -14.349 1.00 . A A . 331 PRO HB3  1 1 
       14 36874 1 1  42 PRO HD2  H  12.606 -54.906 -10.526 1.00 . A A . 331 PRO HD2  1 1 
       14 36875 1 1  42 PRO HD3  H  13.862 -55.121 -11.777 1.00 . A A . 331 PRO HD3  1 1 
       14 36876 1 1  42 PRO HG2  H  10.852 -55.308 -12.046 1.00 . A A . 331 PRO HG2  1 1 
       14 36877 1 1  42 PRO HG3  H  12.103 -56.401 -12.721 1.00 . A A . 331 PRO HG3  1 1 
       14 36878 1 1  42 PRO N    N  12.852 -53.294 -11.882 1.00 . A A . 331 PRO N    1 1 
       14 36879 1 1  42 PRO O    O  10.064 -52.618 -12.045 1.00 . A A . 331 PRO O    1 1 
       14 36880 1 1  43 ASP C    C   9.419 -49.545 -12.504 1.00 . A A . 332 ASP C    1 1 
       14 36881 1 1  43 ASP CA   C   9.412 -50.422 -13.781 1.00 . A A . 332 ASP CA   1 1 
       14 36882 1 1  43 ASP CB   C   8.069 -51.143 -14.050 1.00 . A A . 332 ASP CB   1 1 
       14 36883 1 1  43 ASP CG   C   7.853 -51.419 -15.545 1.00 . A A . 332 ASP CG   1 1 
       14 36884 1 1  43 ASP H    H  11.216 -51.180 -14.601 1.00 . A A . 332 ASP H    1 1 
       14 36885 1 1  43 ASP HA   H   9.543 -49.710 -14.597 1.00 . A A . 332 ASP HA   1 1 
       14 36886 1 1  43 ASP HB2  H   8.007 -52.072 -13.480 1.00 . A A . 332 ASP HB2  1 1 
       14 36887 1 1  43 ASP HB3  H   7.241 -50.516 -13.718 1.00 . A A . 332 ASP HB3  1 1 
       14 36888 1 1  43 ASP N    N  10.558 -51.346 -13.845 1.00 . A A . 332 ASP N    1 1 
       14 36889 1 1  43 ASP O    O   8.370 -49.264 -11.928 1.00 . A A . 332 ASP O    1 1 
       14 36890 1 1  43 ASP OD1  O   7.985 -52.591 -15.975 1.00 . A A . 332 ASP OD1  1 1 
       14 36891 1 1  43 ASP OD2  O   7.501 -50.468 -16.283 1.00 . A A . 332 ASP OD2  1 1 
       14 36892 1 1  44 HIS C    C  11.604 -46.864 -11.400 1.00 . A A . 333 HIS C    1 1 
       14 36893 1 1  44 HIS CA   C  10.787 -48.112 -10.986 1.00 . A A . 333 HIS CA   1 1 
       14 36894 1 1  44 HIS CB   C  11.465 -48.777  -9.777 1.00 . A A . 333 HIS CB   1 1 
       14 36895 1 1  44 HIS CD2  C  10.204 -49.602  -7.713 1.00 . A A . 333 HIS CD2  1 1 
       14 36896 1 1  44 HIS CE1  C   9.644 -51.616  -8.393 1.00 . A A . 333 HIS CE1  1 1 
       14 36897 1 1  44 HIS CG   C  10.615 -49.755  -9.008 1.00 . A A . 333 HIS CG   1 1 
       14 36898 1 1  44 HIS H    H  11.429 -49.416 -12.551 1.00 . A A . 333 HIS H    1 1 
       14 36899 1 1  44 HIS HA   H   9.810 -47.758 -10.669 1.00 . A A . 333 HIS HA   1 1 
       14 36900 1 1  44 HIS HB2  H  12.373 -49.280 -10.105 1.00 . A A . 333 HIS HB2  1 1 
       14 36901 1 1  44 HIS HB3  H  11.773 -47.997  -9.086 1.00 . A A . 333 HIS HB3  1 1 
       14 36902 1 1  44 HIS HD2  H  10.370 -48.741  -7.083 1.00 . A A . 333 HIS HD2  1 1 
       14 36903 1 1  44 HIS HE1  H   9.246 -52.621  -8.398 1.00 . A A . 333 HIS HE1  1 1 
       14 36904 1 1  44 HIS HE2  H   9.209 -50.997  -6.432 1.00 . A A . 333 HIS HE2  1 1 
       14 36905 1 1  44 HIS N    N  10.604 -49.090 -12.071 1.00 . A A . 333 HIS N    1 1 
       14 36906 1 1  44 HIS ND1  N  10.266 -51.038  -9.429 1.00 . A A . 333 HIS ND1  1 1 
       14 36907 1 1  44 HIS NE2  N   9.599 -50.778  -7.341 1.00 . A A . 333 HIS NE2  1 1 
       14 36908 1 1  44 HIS O    O  12.414 -46.911 -12.327 1.00 . A A . 333 HIS O    1 1 
       14 36909 1 1  45 ILE C    C  12.749 -44.036  -9.437 1.00 . A A . 334 ILE C    1 1 
       14 36910 1 1  45 ILE CA   C  12.165 -44.480 -10.794 1.00 . A A . 334 ILE CA   1 1 
       14 36911 1 1  45 ILE CB   C  11.226 -43.400 -11.398 1.00 . A A . 334 ILE CB   1 1 
       14 36912 1 1  45 ILE CD1  C   9.079 -42.019 -10.946 1.00 . A A . 334 ILE CD1  1 1 
       14 36913 1 1  45 ILE CG1  C  10.241 -42.826 -10.358 1.00 . A A . 334 ILE CG1  1 1 
       14 36914 1 1  45 ILE CG2  C  10.461 -43.949 -12.619 1.00 . A A . 334 ILE CG2  1 1 
       14 36915 1 1  45 ILE H    H  10.698 -45.802  -9.958 1.00 . A A . 334 ILE H    1 1 
       14 36916 1 1  45 ILE HA   H  13.006 -44.607 -11.478 1.00 . A A . 334 ILE HA   1 1 
       14 36917 1 1  45 ILE HB   H  11.847 -42.572 -11.738 1.00 . A A . 334 ILE HB   1 1 
       14 36918 1 1  45 ILE HD11 H   8.373 -42.693 -11.428 1.00 . A A . 334 ILE HD11 1 1 
       14 36919 1 1  45 ILE HD12 H   8.567 -41.480 -10.151 1.00 . A A . 334 ILE HD12 1 1 
       14 36920 1 1  45 ILE HD13 H   9.447 -41.321 -11.692 1.00 . A A . 334 ILE HD13 1 1 
       14 36921 1 1  45 ILE HG12 H   9.820 -43.646  -9.787 1.00 . A A . 334 ILE HG12 1 1 
       14 36922 1 1  45 ILE HG13 H  10.792 -42.179  -9.676 1.00 . A A . 334 ILE HG13 1 1 
       14 36923 1 1  45 ILE HG21 H   9.610 -44.541 -12.280 1.00 . A A . 334 ILE HG21 1 1 
       14 36924 1 1  45 ILE HG22 H  10.098 -43.127 -13.236 1.00 . A A . 334 ILE HG22 1 1 
       14 36925 1 1  45 ILE HG23 H  11.102 -44.583 -13.228 1.00 . A A . 334 ILE HG23 1 1 
       14 36926 1 1  45 ILE N    N  11.437 -45.764 -10.656 1.00 . A A . 334 ILE N    1 1 
       14 36927 1 1  45 ILE O    O  12.182 -44.367  -8.403 1.00 . A A . 334 ILE O    1 1 
       14 36928 1 1  46 LYS C    C  14.238 -41.187  -8.086 1.00 . A A . 335 LYS C    1 1 
       14 36929 1 1  46 LYS CA   C  14.440 -42.709  -8.166 1.00 . A A . 335 LYS CA   1 1 
       14 36930 1 1  46 LYS CB   C  15.924 -43.110  -8.108 1.00 . A A . 335 LYS CB   1 1 
       14 36931 1 1  46 LYS CD   C  17.718 -43.391  -6.279 1.00 . A A . 335 LYS CD   1 1 
       14 36932 1 1  46 LYS CE   C  19.066 -42.782  -5.860 1.00 . A A . 335 LYS CE   1 1 
       14 36933 1 1  46 LYS CG   C  16.805 -42.414  -7.043 1.00 . A A . 335 LYS CG   1 1 
       14 36934 1 1  46 LYS H    H  14.269 -43.014 -10.282 1.00 . A A . 335 LYS H    1 1 
       14 36935 1 1  46 LYS HA   H  13.953 -43.149  -7.295 1.00 . A A . 335 LYS HA   1 1 
       14 36936 1 1  46 LYS HB2  H  15.954 -44.184  -7.950 1.00 . A A . 335 LYS HB2  1 1 
       14 36937 1 1  46 LYS HB3  H  16.361 -42.906  -9.082 1.00 . A A . 335 LYS HB3  1 1 
       14 36938 1 1  46 LYS HD2  H  17.201 -43.680  -5.367 1.00 . A A . 335 LYS HD2  1 1 
       14 36939 1 1  46 LYS HD3  H  17.890 -44.290  -6.871 1.00 . A A . 335 LYS HD3  1 1 
       14 36940 1 1  46 LYS HE2  H  19.081 -41.717  -6.109 1.00 . A A . 335 LYS HE2  1 1 
       14 36941 1 1  46 LYS HE3  H  19.156 -42.868  -4.772 1.00 . A A . 335 LYS HE3  1 1 
       14 36942 1 1  46 LYS HG2  H  17.426 -41.681  -7.550 1.00 . A A . 335 LYS HG2  1 1 
       14 36943 1 1  46 LYS HG3  H  16.190 -41.880  -6.319 1.00 . A A . 335 LYS HG3  1 1 
       14 36944 1 1  46 LYS HZ1  H  20.175 -43.401  -7.511 1.00 . A A . 335 LYS HZ1  1 1 
       14 36945 1 1  46 LYS HZ2  H  21.093 -43.084  -6.196 1.00 . A A . 335 LYS HZ2  1 1 
       14 36946 1 1  46 LYS HZ3  H  20.224 -44.462  -6.263 1.00 . A A . 335 LYS HZ3  1 1 
       14 36947 1 1  46 LYS N    N  13.842 -43.270  -9.397 1.00 . A A . 335 LYS N    1 1 
       14 36948 1 1  46 LYS NZ   N  20.214 -43.479  -6.503 1.00 . A A . 335 LYS NZ   1 1 
       14 36949 1 1  46 LYS O    O  14.508 -40.468  -9.046 1.00 . A A . 335 LYS O    1 1 
       14 36950 1 1  47 VAL C    C  14.088 -38.694  -5.522 1.00 . A A . 336 VAL C    1 1 
       14 36951 1 1  47 VAL CA   C  13.365 -39.314  -6.716 1.00 . A A . 336 VAL CA   1 1 
       14 36952 1 1  47 VAL CB   C  11.833 -39.238  -6.532 1.00 . A A . 336 VAL CB   1 1 
       14 36953 1 1  47 VAL CG1  C  11.403 -37.782  -6.346 1.00 . A A . 336 VAL CG1  1 1 
       14 36954 1 1  47 VAL CG2  C  11.139 -39.827  -7.770 1.00 . A A . 336 VAL CG2  1 1 
       14 36955 1 1  47 VAL H    H  13.550 -41.378  -6.194 1.00 . A A . 336 VAL H    1 1 
       14 36956 1 1  47 VAL HA   H  13.618 -38.723  -7.596 1.00 . A A . 336 VAL HA   1 1 
       14 36957 1 1  47 VAL HB   H  11.525 -39.814  -5.657 1.00 . A A . 336 VAL HB   1 1 
       14 36958 1 1  47 VAL HG11 H  11.841 -37.199  -7.152 1.00 . A A . 336 VAL HG11 1 1 
       14 36959 1 1  47 VAL HG12 H  10.318 -37.698  -6.369 1.00 . A A . 336 VAL HG12 1 1 
       14 36960 1 1  47 VAL HG13 H  11.754 -37.399  -5.387 1.00 . A A . 336 VAL HG13 1 1 
       14 36961 1 1  47 VAL HG21 H  11.180 -40.914  -7.726 1.00 . A A . 336 VAL HG21 1 1 
       14 36962 1 1  47 VAL HG22 H  10.099 -39.509  -7.819 1.00 . A A . 336 VAL HG22 1 1 
       14 36963 1 1  47 VAL HG23 H  11.651 -39.501  -8.671 1.00 . A A . 336 VAL HG23 1 1 
       14 36964 1 1  47 VAL N    N  13.782 -40.705  -6.927 1.00 . A A . 336 VAL N    1 1 
       14 36965 1 1  47 VAL O    O  13.738 -38.968  -4.378 1.00 . A A . 336 VAL O    1 1 
       14 36966 1 1  48 TYR C    C  14.746 -35.874  -4.287 1.00 . A A . 337 TYR C    1 1 
       14 36967 1 1  48 TYR CA   C  15.704 -36.957  -4.804 1.00 . A A . 337 TYR CA   1 1 
       14 36968 1 1  48 TYR CB   C  16.959 -36.298  -5.401 1.00 . A A . 337 TYR CB   1 1 
       14 36969 1 1  48 TYR CD1  C  18.881 -37.484  -6.569 1.00 . A A . 337 TYR CD1  1 1 
       14 36970 1 1  48 TYR CD2  C  18.735 -37.575  -4.139 1.00 . A A . 337 TYR CD2  1 1 
       14 36971 1 1  48 TYR CE1  C  20.063 -38.251  -6.529 1.00 . A A . 337 TYR CE1  1 1 
       14 36972 1 1  48 TYR CE2  C  19.920 -38.330  -4.091 1.00 . A A . 337 TYR CE2  1 1 
       14 36973 1 1  48 TYR CG   C  18.209 -37.156  -5.377 1.00 . A A . 337 TYR CG   1 1 
       14 36974 1 1  48 TYR CZ   C  20.586 -38.674  -5.285 1.00 . A A . 337 TYR CZ   1 1 
       14 36975 1 1  48 TYR H    H  15.305 -37.677  -6.772 1.00 . A A . 337 TYR H    1 1 
       14 36976 1 1  48 TYR HA   H  16.002 -37.561  -3.950 1.00 . A A . 337 TYR HA   1 1 
       14 36977 1 1  48 TYR HB2  H  16.755 -35.977  -6.422 1.00 . A A . 337 TYR HB2  1 1 
       14 36978 1 1  48 TYR HB3  H  17.185 -35.399  -4.829 1.00 . A A . 337 TYR HB3  1 1 
       14 36979 1 1  48 TYR HD1  H  18.501 -37.134  -7.520 1.00 . A A . 337 TYR HD1  1 1 
       14 36980 1 1  48 TYR HD2  H  18.233 -37.308  -3.221 1.00 . A A . 337 TYR HD2  1 1 
       14 36981 1 1  48 TYR HE1  H  20.579 -38.498  -7.445 1.00 . A A . 337 TYR HE1  1 1 
       14 36982 1 1  48 TYR HE2  H  20.327 -38.647  -3.141 1.00 . A A . 337 TYR HE2  1 1 
       14 36983 1 1  48 TYR HH   H  22.102 -39.607  -6.096 1.00 . A A . 337 TYR HH   1 1 
       14 36984 1 1  48 TYR N    N  15.064 -37.825  -5.796 1.00 . A A . 337 TYR N    1 1 
       14 36985 1 1  48 TYR O    O  14.150 -35.129  -5.065 1.00 . A A . 337 TYR O    1 1 
       14 36986 1 1  48 TYR OH   O  21.735 -39.405  -5.225 1.00 . A A . 337 TYR OH   1 1 
       14 36987 1 1  49 SER C    C  14.519 -33.304  -2.496 1.00 . A A . 338 SER C    1 1 
       14 36988 1 1  49 SER CA   C  13.854 -34.678  -2.334 1.00 . A A . 338 SER CA   1 1 
       14 36989 1 1  49 SER CB   C  13.645 -34.976  -0.841 1.00 . A A . 338 SER CB   1 1 
       14 36990 1 1  49 SER H    H  15.155 -36.374  -2.367 1.00 . A A . 338 SER H    1 1 
       14 36991 1 1  49 SER HA   H  12.870 -34.633  -2.804 1.00 . A A . 338 SER HA   1 1 
       14 36992 1 1  49 SER HB2  H  14.510 -35.497  -0.434 1.00 . A A . 338 SER HB2  1 1 
       14 36993 1 1  49 SER HB3  H  13.524 -34.040  -0.293 1.00 . A A . 338 SER HB3  1 1 
       14 36994 1 1  49 SER HG   H  12.212 -35.685   0.282 1.00 . A A . 338 SER HG   1 1 
       14 36995 1 1  49 SER N    N  14.642 -35.738  -2.968 1.00 . A A . 338 SER N    1 1 
       14 36996 1 1  49 SER O    O  15.712 -33.142  -2.229 1.00 . A A . 338 SER O    1 1 
       14 36997 1 1  49 SER OG   O  12.486 -35.763  -0.655 1.00 . A A . 338 SER OG   1 1 
       14 36998 1 1  50 ARG C    C  13.212 -30.265  -1.544 1.00 . A A . 339 ARG C    1 1 
       14 36999 1 1  50 ARG CA   C  13.977 -30.866  -2.744 1.00 . A A . 339 ARG CA   1 1 
       14 37000 1 1  50 ARG CB   C  13.547 -30.131  -4.028 1.00 . A A . 339 ARG CB   1 1 
       14 37001 1 1  50 ARG CD   C  13.408 -29.954  -6.533 1.00 . A A . 339 ARG CD   1 1 
       14 37002 1 1  50 ARG CG   C  13.890 -30.816  -5.357 1.00 . A A . 339 ARG CG   1 1 
       14 37003 1 1  50 ARG CZ   C  10.958 -29.403  -6.812 1.00 . A A . 339 ARG CZ   1 1 
       14 37004 1 1  50 ARG H    H  12.743 -32.537  -3.089 1.00 . A A . 339 ARG H    1 1 
       14 37005 1 1  50 ARG HA   H  15.045 -30.716  -2.586 1.00 . A A . 339 ARG HA   1 1 
       14 37006 1 1  50 ARG HB2  H  12.468 -29.971  -4.000 1.00 . A A . 339 ARG HB2  1 1 
       14 37007 1 1  50 ARG HB3  H  14.037 -29.158  -4.015 1.00 . A A . 339 ARG HB3  1 1 
       14 37008 1 1  50 ARG HD2  H  13.540 -28.905  -6.288 1.00 . A A . 339 ARG HD2  1 1 
       14 37009 1 1  50 ARG HD3  H  14.031 -30.178  -7.400 1.00 . A A . 339 ARG HD3  1 1 
       14 37010 1 1  50 ARG HE   H  11.842 -31.054  -7.450 1.00 . A A . 339 ARG HE   1 1 
       14 37011 1 1  50 ARG HG2  H  14.969 -30.942  -5.417 1.00 . A A . 339 ARG HG2  1 1 
       14 37012 1 1  50 ARG HG3  H  13.429 -31.802  -5.417 1.00 . A A . 339 ARG HG3  1 1 
       14 37013 1 1  50 ARG HH11 H  11.724 -28.094  -5.472 1.00 . A A . 339 ARG HH11 1 1 
       14 37014 1 1  50 ARG HH12 H  10.147 -27.695  -6.096 1.00 . A A . 339 ARG HH12 1 1 
       14 37015 1 1  50 ARG HH21 H   9.857 -30.542  -8.034 1.00 . A A . 339 ARG HH21 1 1 
       14 37016 1 1  50 ARG HH22 H   9.132 -29.005  -7.609 1.00 . A A . 339 ARG HH22 1 1 
       14 37017 1 1  50 ARG N    N  13.707 -32.307  -2.861 1.00 . A A . 339 ARG N    1 1 
       14 37018 1 1  50 ARG NE   N  12.009 -30.208  -6.912 1.00 . A A . 339 ARG NE   1 1 
       14 37019 1 1  50 ARG NH1  N  10.954 -28.316  -6.084 1.00 . A A . 339 ARG NH1  1 1 
       14 37020 1 1  50 ARG NH2  N   9.865 -29.701  -7.468 1.00 . A A . 339 ARG NH2  1 1 
       14 37021 1 1  50 ARG O    O  13.003 -29.048  -1.470 1.00 . A A . 339 ARG O    1 1 
       14 37022 1 1  51 THR C    C  12.454 -31.210   1.803 1.00 . A A . 340 THR C    1 1 
       14 37023 1 1  51 THR CA   C  11.844 -30.781   0.477 1.00 . A A . 340 THR CA   1 1 
       14 37024 1 1  51 THR CB   C  10.447 -31.379   0.262 1.00 . A A . 340 THR CB   1 1 
       14 37025 1 1  51 THR CG2  C   9.433 -31.004   1.349 1.00 . A A . 340 THR CG2  1 1 
       14 37026 1 1  51 THR H    H  12.931 -32.099  -0.783 1.00 . A A . 340 THR H    1 1 
       14 37027 1 1  51 THR HA   H  11.737 -29.706   0.492 1.00 . A A . 340 THR HA   1 1 
       14 37028 1 1  51 THR HB   H  10.525 -32.464   0.199 1.00 . A A . 340 THR HB   1 1 
       14 37029 1 1  51 THR HG1  H  10.368 -31.307  -1.698 1.00 . A A . 340 THR HG1  1 1 
       14 37030 1 1  51 THR HG21 H   9.192 -29.946   1.287 1.00 . A A . 340 THR HG21 1 1 
       14 37031 1 1  51 THR HG22 H   8.511 -31.561   1.198 1.00 . A A . 340 THR HG22 1 1 
       14 37032 1 1  51 THR HG23 H   9.817 -31.236   2.342 1.00 . A A . 340 THR HG23 1 1 
       14 37033 1 1  51 THR N    N  12.734 -31.123  -0.635 1.00 . A A . 340 THR N    1 1 
       14 37034 1 1  51 THR O    O  12.943 -32.326   1.951 1.00 . A A . 340 THR O    1 1 
       14 37035 1 1  51 THR OG1  O   9.925 -30.859  -0.935 1.00 . A A . 340 THR OG1  1 1 
       14 37036 1 1  52 LEU C    C  11.626 -30.696   5.053 1.00 . A A . 341 LEU C    1 1 
       14 37037 1 1  52 LEU CA   C  12.837 -30.445   4.148 1.00 . A A . 341 LEU CA   1 1 
       14 37038 1 1  52 LEU CB   C  13.550 -29.149   4.582 1.00 . A A . 341 LEU CB   1 1 
       14 37039 1 1  52 LEU CD1  C  15.186 -27.309   4.074 1.00 . A A . 341 LEU CD1  1 1 
       14 37040 1 1  52 LEU CD2  C  15.876 -29.700   3.764 1.00 . A A . 341 LEU CD2  1 1 
       14 37041 1 1  52 LEU CG   C  14.715 -28.709   3.675 1.00 . A A . 341 LEU CG   1 1 
       14 37042 1 1  52 LEU H    H  11.964 -29.423   2.538 1.00 . A A . 341 LEU H    1 1 
       14 37043 1 1  52 LEU HA   H  13.528 -31.282   4.229 1.00 . A A . 341 LEU HA   1 1 
       14 37044 1 1  52 LEU HB2  H  12.816 -28.347   4.602 1.00 . A A . 341 LEU HB2  1 1 
       14 37045 1 1  52 LEU HB3  H  13.922 -29.278   5.601 1.00 . A A . 341 LEU HB3  1 1 
       14 37046 1 1  52 LEU HD11 H  15.602 -27.319   5.080 1.00 . A A . 341 LEU HD11 1 1 
       14 37047 1 1  52 LEU HD12 H  15.947 -26.980   3.367 1.00 . A A . 341 LEU HD12 1 1 
       14 37048 1 1  52 LEU HD13 H  14.353 -26.606   4.035 1.00 . A A . 341 LEU HD13 1 1 
       14 37049 1 1  52 LEU HD21 H  15.586 -30.657   3.330 1.00 . A A . 341 LEU HD21 1 1 
       14 37050 1 1  52 LEU HD22 H  16.735 -29.313   3.214 1.00 . A A . 341 LEU HD22 1 1 
       14 37051 1 1  52 LEU HD23 H  16.147 -29.848   4.809 1.00 . A A . 341 LEU HD23 1 1 
       14 37052 1 1  52 LEU HG   H  14.383 -28.652   2.639 1.00 . A A . 341 LEU HG   1 1 
       14 37053 1 1  52 LEU N    N  12.400 -30.303   2.770 1.00 . A A . 341 LEU N    1 1 
       14 37054 1 1  52 LEU O    O  10.590 -30.036   4.924 1.00 . A A . 341 LEU O    1 1 
       14 37055 1 1  53 PHE C    C  11.470 -30.782   8.216 1.00 . A A . 342 PHE C    1 1 
       14 37056 1 1  53 PHE CA   C  10.915 -31.737   7.162 1.00 . A A . 342 PHE CA   1 1 
       14 37057 1 1  53 PHE CB   C  10.902 -33.192   7.662 1.00 . A A . 342 PHE CB   1 1 
       14 37058 1 1  53 PHE CD1  C   8.789 -34.230   8.603 1.00 . A A . 342 PHE CD1  1 1 
       14 37059 1 1  53 PHE CD2  C  10.243 -33.004  10.121 1.00 . A A . 342 PHE CD2  1 1 
       14 37060 1 1  53 PHE CE1  C   7.890 -34.470   9.658 1.00 . A A . 342 PHE CE1  1 1 
       14 37061 1 1  53 PHE CE2  C   9.342 -33.242  11.174 1.00 . A A . 342 PHE CE2  1 1 
       14 37062 1 1  53 PHE CG   C   9.960 -33.478   8.822 1.00 . A A . 342 PHE CG   1 1 
       14 37063 1 1  53 PHE CZ   C   8.161 -33.967  10.942 1.00 . A A . 342 PHE CZ   1 1 
       14 37064 1 1  53 PHE H    H  12.694 -32.058   6.065 1.00 . A A . 342 PHE H    1 1 
       14 37065 1 1  53 PHE HA   H   9.900 -31.440   6.896 1.00 . A A . 342 PHE HA   1 1 
       14 37066 1 1  53 PHE HB2  H  10.633 -33.841   6.831 1.00 . A A . 342 PHE HB2  1 1 
       14 37067 1 1  53 PHE HB3  H  11.907 -33.464   7.967 1.00 . A A . 342 PHE HB3  1 1 
       14 37068 1 1  53 PHE HD1  H   8.567 -34.610   7.618 1.00 . A A . 342 PHE HD1  1 1 
       14 37069 1 1  53 PHE HD2  H  11.144 -32.441  10.314 1.00 . A A . 342 PHE HD2  1 1 
       14 37070 1 1  53 PHE HE1  H   6.977 -35.022   9.474 1.00 . A A . 342 PHE HE1  1 1 
       14 37071 1 1  53 PHE HE2  H   9.548 -32.845  12.159 1.00 . A A . 342 PHE HE2  1 1 
       14 37072 1 1  53 PHE HZ   H   7.451 -34.118  11.744 1.00 . A A . 342 PHE HZ   1 1 
       14 37073 1 1  53 PHE N    N  11.785 -31.614   6.002 1.00 . A A . 342 PHE N    1 1 
       14 37074 1 1  53 PHE O    O  12.645 -30.865   8.572 1.00 . A A . 342 PHE O    1 1 
       14 37075 1 1  54 ILE C    C  10.230 -29.123  10.973 1.00 . A A . 343 ILE C    1 1 
       14 37076 1 1  54 ILE CA   C  11.022 -28.864   9.691 1.00 . A A . 343 ILE CA   1 1 
       14 37077 1 1  54 ILE CB   C  10.729 -27.461   9.120 1.00 . A A . 343 ILE CB   1 1 
       14 37078 1 1  54 ILE CD1  C  12.922 -27.267   7.725 1.00 . A A . 343 ILE CD1  1 1 
       14 37079 1 1  54 ILE CG1  C  11.395 -27.157   7.761 1.00 . A A . 343 ILE CG1  1 1 
       14 37080 1 1  54 ILE CG2  C  11.091 -26.367  10.122 1.00 . A A . 343 ILE CG2  1 1 
       14 37081 1 1  54 ILE H    H   9.697 -29.810   8.327 1.00 . A A . 343 ILE H    1 1 
       14 37082 1 1  54 ILE HA   H  12.083 -28.925   9.927 1.00 . A A . 343 ILE HA   1 1 
       14 37083 1 1  54 ILE HB   H   9.657 -27.389   8.966 1.00 . A A . 343 ILE HB   1 1 
       14 37084 1 1  54 ILE HD11 H  13.227 -28.289   7.939 1.00 . A A . 343 ILE HD11 1 1 
       14 37085 1 1  54 ILE HD12 H  13.277 -26.993   6.731 1.00 . A A . 343 ILE HD12 1 1 
       14 37086 1 1  54 ILE HD13 H  13.372 -26.587   8.446 1.00 . A A . 343 ILE HD13 1 1 
       14 37087 1 1  54 ILE HG12 H  10.985 -27.820   6.999 1.00 . A A . 343 ILE HG12 1 1 
       14 37088 1 1  54 ILE HG13 H  11.132 -26.139   7.485 1.00 . A A . 343 ILE HG13 1 1 
       14 37089 1 1  54 ILE HG21 H  12.164 -26.343  10.302 1.00 . A A . 343 ILE HG21 1 1 
       14 37090 1 1  54 ILE HG22 H  10.748 -25.414   9.723 1.00 . A A . 343 ILE HG22 1 1 
       14 37091 1 1  54 ILE HG23 H  10.592 -26.536  11.070 1.00 . A A . 343 ILE HG23 1 1 
       14 37092 1 1  54 ILE N    N  10.642 -29.868   8.702 1.00 . A A . 343 ILE N    1 1 
       14 37093 1 1  54 ILE O    O   9.061 -28.762  11.044 1.00 . A A . 343 ILE O    1 1 
       14 37094 1 1  55 GLY C    C  10.659 -28.411  14.087 1.00 . A A . 344 GLY C    1 1 
       14 37095 1 1  55 GLY CA   C  10.329 -29.718  13.362 1.00 . A A . 344 GLY CA   1 1 
       14 37096 1 1  55 GLY H    H  11.821 -30.003  11.848 1.00 . A A . 344 GLY H    1 1 
       14 37097 1 1  55 GLY HA2  H   9.244 -29.826  13.350 1.00 . A A . 344 GLY HA2  1 1 
       14 37098 1 1  55 GLY HA3  H  10.765 -30.543  13.925 1.00 . A A . 344 GLY HA3  1 1 
       14 37099 1 1  55 GLY N    N  10.861 -29.710  11.992 1.00 . A A . 344 GLY N    1 1 
       14 37100 1 1  55 GLY O    O  11.240 -27.496  13.502 1.00 . A A . 344 GLY O    1 1 
       14 37101 1 1  56 GLY C    C  10.039 -25.846  15.798 1.00 . A A . 345 GLY C    1 1 
       14 37102 1 1  56 GLY CA   C  10.695 -27.166  16.212 1.00 . A A . 345 GLY CA   1 1 
       14 37103 1 1  56 GLY H    H   9.841 -29.092  15.812 1.00 . A A . 345 GLY H    1 1 
       14 37104 1 1  56 GLY HA2  H  10.428 -27.366  17.250 1.00 . A A . 345 GLY HA2  1 1 
       14 37105 1 1  56 GLY HA3  H  11.775 -27.026  16.146 1.00 . A A . 345 GLY HA3  1 1 
       14 37106 1 1  56 GLY N    N  10.309 -28.311  15.373 1.00 . A A . 345 GLY N    1 1 
       14 37107 1 1  56 GLY O    O  10.654 -24.795  15.960 1.00 . A A . 345 GLY O    1 1 
       14 37108 1 1  57 VAL C    C   7.179 -24.109  15.703 1.00 . A A . 346 VAL C    1 1 
       14 37109 1 1  57 VAL CA   C   8.131 -24.722  14.657 1.00 . A A . 346 VAL CA   1 1 
       14 37110 1 1  57 VAL CB   C   7.348 -25.116  13.376 1.00 . A A . 346 VAL CB   1 1 
       14 37111 1 1  57 VAL CG1  C   6.725 -23.921  12.649 1.00 . A A . 346 VAL CG1  1 1 
       14 37112 1 1  57 VAL CG2  C   8.240 -25.854  12.372 1.00 . A A . 346 VAL CG2  1 1 
       14 37113 1 1  57 VAL H    H   8.400 -26.809  15.127 1.00 . A A . 346 VAL H    1 1 
       14 37114 1 1  57 VAL HA   H   8.872 -23.987  14.353 1.00 . A A . 346 VAL HA   1 1 
       14 37115 1 1  57 VAL HB   H   6.533 -25.778  13.648 1.00 . A A . 346 VAL HB   1 1 
       14 37116 1 1  57 VAL HG11 H   7.509 -23.272  12.268 1.00 . A A . 346 VAL HG11 1 1 
       14 37117 1 1  57 VAL HG12 H   6.139 -24.288  11.807 1.00 . A A . 346 VAL HG12 1 1 
       14 37118 1 1  57 VAL HG13 H   6.071 -23.359  13.314 1.00 . A A . 346 VAL HG13 1 1 
       14 37119 1 1  57 VAL HG21 H   8.582 -26.800  12.789 1.00 . A A . 346 VAL HG21 1 1 
       14 37120 1 1  57 VAL HG22 H   7.685 -26.067  11.460 1.00 . A A . 346 VAL HG22 1 1 
       14 37121 1 1  57 VAL HG23 H   9.099 -25.234  12.126 1.00 . A A . 346 VAL HG23 1 1 
       14 37122 1 1  57 VAL N    N   8.829 -25.891  15.231 1.00 . A A . 346 VAL N    1 1 
       14 37123 1 1  57 VAL O    O   6.106 -24.677  15.926 1.00 . A A . 346 VAL O    1 1 
       14 37124 1 1  58 PRO C    C   5.460 -21.639  16.338 1.00 . A A . 347 PRO C    1 1 
       14 37125 1 1  58 PRO CA   C   6.578 -22.244  17.194 1.00 . A A . 347 PRO CA   1 1 
       14 37126 1 1  58 PRO CB   C   7.404 -21.177  17.922 1.00 . A A . 347 PRO CB   1 1 
       14 37127 1 1  58 PRO CD   C   8.808 -22.286  16.331 1.00 . A A . 347 PRO CD   1 1 
       14 37128 1 1  58 PRO CG   C   8.576 -20.920  16.977 1.00 . A A . 347 PRO CG   1 1 
       14 37129 1 1  58 PRO HA   H   6.140 -22.923  17.928 1.00 . A A . 347 PRO HA   1 1 
       14 37130 1 1  58 PRO HB2  H   6.833 -20.266  18.107 1.00 . A A . 347 PRO HB2  1 1 
       14 37131 1 1  58 PRO HB3  H   7.779 -21.587  18.860 1.00 . A A . 347 PRO HB3  1 1 
       14 37132 1 1  58 PRO HD2  H   9.203 -22.163  15.323 1.00 . A A . 347 PRO HD2  1 1 
       14 37133 1 1  58 PRO HD3  H   9.511 -22.847  16.947 1.00 . A A . 347 PRO HD3  1 1 
       14 37134 1 1  58 PRO HG2  H   8.283 -20.193  16.222 1.00 . A A . 347 PRO HG2  1 1 
       14 37135 1 1  58 PRO HG3  H   9.459 -20.575  17.517 1.00 . A A . 347 PRO HG3  1 1 
       14 37136 1 1  58 PRO N    N   7.518 -22.970  16.344 1.00 . A A . 347 PRO N    1 1 
       14 37137 1 1  58 PRO O    O   5.698 -21.213  15.208 1.00 . A A . 347 PRO O    1 1 
       14 37138 1 1  59 LEU C    C   3.070 -19.773  15.584 1.00 . A A . 348 LEU C    1 1 
       14 37139 1 1  59 LEU CA   C   3.045 -21.227  16.083 1.00 . A A . 348 LEU CA   1 1 
       14 37140 1 1  59 LEU CB   C   1.740 -21.473  16.869 1.00 . A A . 348 LEU CB   1 1 
       14 37141 1 1  59 LEU CD1  C   2.005 -22.627  19.102 1.00 . A A . 348 LEU CD1  1 1 
       14 37142 1 1  59 LEU CD2  C   0.212 -23.384  17.537 1.00 . A A . 348 LEU CD2  1 1 
       14 37143 1 1  59 LEU CG   C   1.637 -22.818  17.621 1.00 . A A . 348 LEU CG   1 1 
       14 37144 1 1  59 LEU H    H   4.097 -21.930  17.813 1.00 . A A . 348 LEU H    1 1 
       14 37145 1 1  59 LEU HA   H   3.040 -21.866  15.200 1.00 . A A . 348 LEU HA   1 1 
       14 37146 1 1  59 LEU HB2  H   1.589 -20.653  17.575 1.00 . A A . 348 LEU HB2  1 1 
       14 37147 1 1  59 LEU HB3  H   0.922 -21.406  16.150 1.00 . A A . 348 LEU HB3  1 1 
       14 37148 1 1  59 LEU HD11 H   1.300 -21.940  19.574 1.00 . A A . 348 LEU HD11 1 1 
       14 37149 1 1  59 LEU HD12 H   1.969 -23.585  19.620 1.00 . A A . 348 LEU HD12 1 1 
       14 37150 1 1  59 LEU HD13 H   3.009 -22.215  19.198 1.00 . A A . 348 LEU HD13 1 1 
       14 37151 1 1  59 LEU HD21 H  -0.044 -23.594  16.500 1.00 . A A . 348 LEU HD21 1 1 
       14 37152 1 1  59 LEU HD22 H   0.150 -24.315  18.103 1.00 . A A . 348 LEU HD22 1 1 
       14 37153 1 1  59 LEU HD23 H  -0.504 -22.668  17.944 1.00 . A A . 348 LEU HD23 1 1 
       14 37154 1 1  59 LEU HG   H   2.315 -23.545  17.173 1.00 . A A . 348 LEU HG   1 1 
       14 37155 1 1  59 LEU N    N   4.233 -21.594  16.870 1.00 . A A . 348 LEU N    1 1 
       14 37156 1 1  59 LEU O    O   2.365 -19.440  14.633 1.00 . A A . 348 LEU O    1 1 
       14 37157 1 1  60 ASN C    C   4.654 -17.326  14.442 1.00 . A A . 349 ASN C    1 1 
       14 37158 1 1  60 ASN CA   C   4.055 -17.513  15.848 1.00 . A A . 349 ASN CA   1 1 
       14 37159 1 1  60 ASN CB   C   4.954 -16.860  16.911 1.00 . A A . 349 ASN CB   1 1 
       14 37160 1 1  60 ASN CG   C   5.013 -15.344  16.753 1.00 . A A . 349 ASN CG   1 1 
       14 37161 1 1  60 ASN H    H   4.424 -19.278  16.985 1.00 . A A . 349 ASN H    1 1 
       14 37162 1 1  60 ASN HA   H   3.077 -17.030  15.869 1.00 . A A . 349 ASN HA   1 1 
       14 37163 1 1  60 ASN HB2  H   4.566 -17.091  17.903 1.00 . A A . 349 ASN HB2  1 1 
       14 37164 1 1  60 ASN HB3  H   5.965 -17.268  16.838 1.00 . A A . 349 ASN HB3  1 1 
       14 37165 1 1  60 ASN HD21 H   4.000 -13.634  17.079 1.00 . A A . 349 ASN HD21 1 1 
       14 37166 1 1  60 ASN HD22 H   3.192 -15.097  17.612 1.00 . A A . 349 ASN HD22 1 1 
       14 37167 1 1  60 ASN N    N   3.884 -18.919  16.210 1.00 . A A . 349 ASN N    1 1 
       14 37168 1 1  60 ASN ND2  N   3.980 -14.637  17.180 1.00 . A A . 349 ASN ND2  1 1 
       14 37169 1 1  60 ASN O    O   4.316 -16.360  13.754 1.00 . A A . 349 ASN O    1 1 
       14 37170 1 1  60 ASN OD1  O   5.975 -14.789  16.236 1.00 . A A . 349 ASN OD1  1 1 
       14 37171 1 1  61 MET C    C   5.353 -18.841  11.579 1.00 . A A . 350 MET C    1 1 
       14 37172 1 1  61 MET CA   C   6.173 -18.183  12.693 1.00 . A A . 350 MET CA   1 1 
       14 37173 1 1  61 MET CB   C   7.597 -18.741  12.768 1.00 . A A . 350 MET CB   1 1 
       14 37174 1 1  61 MET CE   C  10.458 -20.069  12.756 1.00 . A A . 350 MET CE   1 1 
       14 37175 1 1  61 MET CG   C   7.688 -20.248  13.008 1.00 . A A . 350 MET CG   1 1 
       14 37176 1 1  61 MET H    H   5.691 -19.062  14.582 1.00 . A A . 350 MET H    1 1 
       14 37177 1 1  61 MET HA   H   6.273 -17.132  12.416 1.00 . A A . 350 MET HA   1 1 
       14 37178 1 1  61 MET HB2  H   8.079 -18.528  11.820 1.00 . A A . 350 MET HB2  1 1 
       14 37179 1 1  61 MET HB3  H   8.158 -18.217  13.544 1.00 . A A . 350 MET HB3  1 1 
       14 37180 1 1  61 MET HE1  H  10.536 -20.207  13.833 1.00 . A A . 350 MET HE1  1 1 
       14 37181 1 1  61 MET HE2  H  11.371 -20.423  12.281 1.00 . A A . 350 MET HE2  1 1 
       14 37182 1 1  61 MET HE3  H  10.340 -19.011  12.523 1.00 . A A . 350 MET HE3  1 1 
       14 37183 1 1  61 MET HG2  H   7.804 -20.441  14.072 1.00 . A A . 350 MET HG2  1 1 
       14 37184 1 1  61 MET HG3  H   6.770 -20.738  12.683 1.00 . A A . 350 MET HG3  1 1 
       14 37185 1 1  61 MET N    N   5.521 -18.248  14.003 1.00 . A A . 350 MET N    1 1 
       14 37186 1 1  61 MET O    O   4.526 -19.724  11.818 1.00 . A A . 350 MET O    1 1 
       14 37187 1 1  61 MET SD   S   9.052 -21.010  12.115 1.00 . A A . 350 MET SD   1 1 
       14 37188 1 1  62 LYS C    C   5.784 -19.091   7.977 1.00 . A A . 351 LYS C    1 1 
       14 37189 1 1  62 LYS CA   C   4.838 -18.764   9.149 1.00 . A A . 351 LYS CA   1 1 
       14 37190 1 1  62 LYS CB   C   3.883 -17.605   8.769 1.00 . A A . 351 LYS CB   1 1 
       14 37191 1 1  62 LYS CD   C   1.998 -18.012  10.491 1.00 . A A . 351 LYS CD   1 1 
       14 37192 1 1  62 LYS CE   C   1.693 -17.623  11.945 1.00 . A A . 351 LYS CE   1 1 
       14 37193 1 1  62 LYS CG   C   3.031 -17.030   9.917 1.00 . A A . 351 LYS CG   1 1 
       14 37194 1 1  62 LYS H    H   6.258 -17.633  10.248 1.00 . A A . 351 LYS H    1 1 
       14 37195 1 1  62 LYS HA   H   4.247 -19.661   9.343 1.00 . A A . 351 LYS HA   1 1 
       14 37196 1 1  62 LYS HB2  H   4.484 -16.787   8.368 1.00 . A A . 351 LYS HB2  1 1 
       14 37197 1 1  62 LYS HB3  H   3.209 -17.937   7.979 1.00 . A A . 351 LYS HB3  1 1 
       14 37198 1 1  62 LYS HD2  H   1.091 -17.965   9.885 1.00 . A A . 351 LYS HD2  1 1 
       14 37199 1 1  62 LYS HD3  H   2.377 -19.032  10.469 1.00 . A A . 351 LYS HD3  1 1 
       14 37200 1 1  62 LYS HE2  H   2.581 -17.834  12.550 1.00 . A A . 351 LYS HE2  1 1 
       14 37201 1 1  62 LYS HE3  H   1.506 -16.546  11.993 1.00 . A A . 351 LYS HE3  1 1 
       14 37202 1 1  62 LYS HG2  H   3.693 -16.678  10.709 1.00 . A A . 351 LYS HG2  1 1 
       14 37203 1 1  62 LYS HG3  H   2.499 -16.153   9.544 1.00 . A A . 351 LYS HG3  1 1 
       14 37204 1 1  62 LYS HZ1  H   0.679 -19.358  12.463 1.00 . A A . 351 LYS HZ1  1 1 
       14 37205 1 1  62 LYS HZ2  H   0.394 -18.116  13.472 1.00 . A A . 351 LYS HZ2  1 1 
       14 37206 1 1  62 LYS HZ3  H  -0.318 -18.136  11.994 1.00 . A A . 351 LYS HZ3  1 1 
       14 37207 1 1  62 LYS N    N   5.588 -18.390  10.350 1.00 . A A . 351 LYS N    1 1 
       14 37208 1 1  62 LYS NZ   N   0.530 -18.359  12.499 1.00 . A A . 351 LYS NZ   1 1 
       14 37209 1 1  62 LYS O    O   7.010 -19.048   8.090 1.00 . A A . 351 LYS O    1 1 
       14 37210 1 1  63 GLU C    C   6.878 -18.576   5.152 1.00 . A A . 352 GLU C    1 1 
       14 37211 1 1  63 GLU CA   C   5.851 -19.654   5.548 1.00 . A A . 352 GLU CA   1 1 
       14 37212 1 1  63 GLU CB   C   4.768 -19.807   4.462 1.00 . A A . 352 GLU CB   1 1 
       14 37213 1 1  63 GLU CD   C   2.641 -20.497   5.723 1.00 . A A . 352 GLU CD   1 1 
       14 37214 1 1  63 GLU CG   C   3.744 -20.928   4.739 1.00 . A A . 352 GLU CG   1 1 
       14 37215 1 1  63 GLU H    H   4.193 -19.501   6.869 1.00 . A A . 352 GLU H    1 1 
       14 37216 1 1  63 GLU HA   H   6.384 -20.600   5.644 1.00 . A A . 352 GLU HA   1 1 
       14 37217 1 1  63 GLU HB2  H   4.240 -18.862   4.330 1.00 . A A . 352 GLU HB2  1 1 
       14 37218 1 1  63 GLU HB3  H   5.269 -20.028   3.522 1.00 . A A . 352 GLU HB3  1 1 
       14 37219 1 1  63 GLU HG2  H   3.283 -21.221   3.796 1.00 . A A . 352 GLU HG2  1 1 
       14 37220 1 1  63 GLU HG3  H   4.265 -21.805   5.127 1.00 . A A . 352 GLU HG3  1 1 
       14 37221 1 1  63 GLU N    N   5.198 -19.361   6.821 1.00 . A A . 352 GLU N    1 1 
       14 37222 1 1  63 GLU O    O   7.965 -18.906   4.676 1.00 . A A . 352 GLU O    1 1 
       14 37223 1 1  63 GLU OE1  O   2.815 -20.693   6.943 1.00 . A A . 352 GLU OE1  1 1 
       14 37224 1 1  63 GLU OE2  O   1.632 -19.899   5.292 1.00 . A A . 352 GLU OE2  1 1 
       14 37225 1 1  64 TRP C    C   8.639 -16.066   6.204 1.00 . A A . 353 TRP C    1 1 
       14 37226 1 1  64 TRP CA   C   7.519 -16.188   5.170 1.00 . A A . 353 TRP CA   1 1 
       14 37227 1 1  64 TRP CB   C   6.754 -14.863   5.062 1.00 . A A . 353 TRP CB   1 1 
       14 37228 1 1  64 TRP CD1  C   4.673 -14.515   3.662 1.00 . A A . 353 TRP CD1  1 1 
       14 37229 1 1  64 TRP CD2  C   6.521 -14.833   2.428 1.00 . A A . 353 TRP CD2  1 1 
       14 37230 1 1  64 TRP CE2  C   5.430 -14.746   1.521 1.00 . A A . 353 TRP CE2  1 1 
       14 37231 1 1  64 TRP CE3  C   7.805 -15.015   1.873 1.00 . A A . 353 TRP CE3  1 1 
       14 37232 1 1  64 TRP CG   C   6.000 -14.725   3.786 1.00 . A A . 353 TRP CG   1 1 
       14 37233 1 1  64 TRP CH2  C   6.888 -15.089  -0.385 1.00 . A A . 353 TRP CH2  1 1 
       14 37234 1 1  64 TRP CZ2  C   5.602 -14.882   0.139 1.00 . A A . 353 TRP CZ2  1 1 
       14 37235 1 1  64 TRP CZ3  C   7.986 -15.151   0.486 1.00 . A A . 353 TRP CZ3  1 1 
       14 37236 1 1  64 TRP H    H   5.668 -17.069   5.770 1.00 . A A . 353 TRP H    1 1 
       14 37237 1 1  64 TRP HA   H   8.015 -16.371   4.219 1.00 . A A . 353 TRP HA   1 1 
       14 37238 1 1  64 TRP HB2  H   6.075 -14.756   5.910 1.00 . A A . 353 TRP HB2  1 1 
       14 37239 1 1  64 TRP HB3  H   7.471 -14.040   5.103 1.00 . A A . 353 TRP HB3  1 1 
       14 37240 1 1  64 TRP HD1  H   3.982 -14.394   4.487 1.00 . A A . 353 TRP HD1  1 1 
       14 37241 1 1  64 TRP HE1  H   3.392 -14.345   1.999 1.00 . A A . 353 TRP HE1  1 1 
       14 37242 1 1  64 TRP HE3  H   8.659 -15.047   2.526 1.00 . A A . 353 TRP HE3  1 1 
       14 37243 1 1  64 TRP HH2  H   7.037 -15.191  -1.451 1.00 . A A . 353 TRP HH2  1 1 
       14 37244 1 1  64 TRP HZ2  H   4.755 -14.819  -0.511 1.00 . A A . 353 TRP HZ2  1 1 
       14 37245 1 1  64 TRP HZ3  H   8.978 -15.314   0.093 1.00 . A A . 353 TRP HZ3  1 1 
       14 37246 1 1  64 TRP N    N   6.583 -17.294   5.409 1.00 . A A . 353 TRP N    1 1 
       14 37247 1 1  64 TRP NE1  N   4.335 -14.504   2.324 1.00 . A A . 353 TRP NE1  1 1 
       14 37248 1 1  64 TRP O    O   9.714 -15.585   5.858 1.00 . A A . 353 TRP O    1 1 
       14 37249 1 1  65 ASP C    C  10.514 -17.727   7.950 1.00 . A A . 354 ASP C    1 1 
       14 37250 1 1  65 ASP CA   C   9.543 -16.637   8.406 1.00 . A A . 354 ASP CA   1 1 
       14 37251 1 1  65 ASP CB   C   9.012 -16.945   9.806 1.00 . A A . 354 ASP CB   1 1 
       14 37252 1 1  65 ASP CG   C   8.156 -15.804  10.366 1.00 . A A . 354 ASP CG   1 1 
       14 37253 1 1  65 ASP H    H   7.559 -16.949   7.671 1.00 . A A . 354 ASP H    1 1 
       14 37254 1 1  65 ASP HA   H  10.090 -15.694   8.449 1.00 . A A . 354 ASP HA   1 1 
       14 37255 1 1  65 ASP HB2  H   8.433 -17.865   9.771 1.00 . A A . 354 ASP HB2  1 1 
       14 37256 1 1  65 ASP HB3  H   9.859 -17.119  10.472 1.00 . A A . 354 ASP HB3  1 1 
       14 37257 1 1  65 ASP N    N   8.445 -16.520   7.443 1.00 . A A . 354 ASP N    1 1 
       14 37258 1 1  65 ASP O    O  11.722 -17.486   7.937 1.00 . A A . 354 ASP O    1 1 
       14 37259 1 1  65 ASP OD1  O   8.723 -14.887  11.005 1.00 . A A . 354 ASP OD1  1 1 
       14 37260 1 1  65 ASP OD2  O   6.919 -15.848  10.179 1.00 . A A . 354 ASP OD2  1 1 
       14 37261 1 1  66 LEU C    C  11.541 -19.367   5.641 1.00 . A A . 355 LEU C    1 1 
       14 37262 1 1  66 LEU CA   C  10.804 -19.916   6.861 1.00 . A A . 355 LEU CA   1 1 
       14 37263 1 1  66 LEU CB   C   9.992 -21.190   6.579 1.00 . A A . 355 LEU CB   1 1 
       14 37264 1 1  66 LEU CD1  C   9.004 -23.282   7.576 1.00 . A A . 355 LEU CD1  1 1 
       14 37265 1 1  66 LEU CD2  C  10.359 -21.881   9.047 1.00 . A A . 355 LEU CD2  1 1 
       14 37266 1 1  66 LEU CG   C   9.399 -21.835   7.854 1.00 . A A . 355 LEU CG   1 1 
       14 37267 1 1  66 LEU H    H   8.983 -18.988   7.521 1.00 . A A . 355 LEU H    1 1 
       14 37268 1 1  66 LEU HA   H  11.578 -20.204   7.561 1.00 . A A . 355 LEU HA   1 1 
       14 37269 1 1  66 LEU HB2  H   9.188 -20.975   5.874 1.00 . A A . 355 LEU HB2  1 1 
       14 37270 1 1  66 LEU HB3  H  10.664 -21.910   6.107 1.00 . A A . 355 LEU HB3  1 1 
       14 37271 1 1  66 LEU HD11 H   9.898 -23.896   7.479 1.00 . A A . 355 LEU HD11 1 1 
       14 37272 1 1  66 LEU HD12 H   8.413 -23.668   8.404 1.00 . A A . 355 LEU HD12 1 1 
       14 37273 1 1  66 LEU HD13 H   8.427 -23.326   6.662 1.00 . A A . 355 LEU HD13 1 1 
       14 37274 1 1  66 LEU HD21 H  10.521 -20.879   9.444 1.00 . A A . 355 LEU HD21 1 1 
       14 37275 1 1  66 LEU HD22 H   9.915 -22.494   9.830 1.00 . A A . 355 LEU HD22 1 1 
       14 37276 1 1  66 LEU HD23 H  11.314 -22.318   8.751 1.00 . A A . 355 LEU HD23 1 1 
       14 37277 1 1  66 LEU HG   H   8.505 -21.284   8.144 1.00 . A A . 355 LEU HG   1 1 
       14 37278 1 1  66 LEU N    N   9.990 -18.872   7.486 1.00 . A A . 355 LEU N    1 1 
       14 37279 1 1  66 LEU O    O  12.761 -19.479   5.588 1.00 . A A . 355 LEU O    1 1 
       14 37280 1 1  67 ALA C    C  12.655 -17.021   4.106 1.00 . A A . 356 ALA C    1 1 
       14 37281 1 1  67 ALA CA   C  11.531 -17.957   3.631 1.00 . A A . 356 ALA CA   1 1 
       14 37282 1 1  67 ALA CB   C  10.487 -17.163   2.851 1.00 . A A . 356 ALA CB   1 1 
       14 37283 1 1  67 ALA H    H   9.854 -18.618   4.803 1.00 . A A . 356 ALA H    1 1 
       14 37284 1 1  67 ALA HA   H  11.979 -18.697   2.967 1.00 . A A . 356 ALA HA   1 1 
       14 37285 1 1  67 ALA HB1  H  10.289 -16.226   3.365 1.00 . A A . 356 ALA HB1  1 1 
       14 37286 1 1  67 ALA HB2  H  10.858 -16.947   1.848 1.00 . A A . 356 ALA HB2  1 1 
       14 37287 1 1  67 ALA HB3  H   9.565 -17.728   2.791 1.00 . A A . 356 ALA HB3  1 1 
       14 37288 1 1  67 ALA N    N  10.867 -18.660   4.732 1.00 . A A . 356 ALA N    1 1 
       14 37289 1 1  67 ALA O    O  13.746 -17.066   3.554 1.00 . A A . 356 ALA O    1 1 
       14 37290 1 1  68 ASN C    C  14.598 -15.909   6.340 1.00 . A A . 357 ASN C    1 1 
       14 37291 1 1  68 ASN CA   C  13.391 -15.242   5.664 1.00 . A A . 357 ASN CA   1 1 
       14 37292 1 1  68 ASN CB   C  12.702 -14.288   6.654 1.00 . A A . 357 ASN CB   1 1 
       14 37293 1 1  68 ASN CG   C  11.788 -13.259   5.990 1.00 . A A . 357 ASN CG   1 1 
       14 37294 1 1  68 ASN H    H  11.487 -16.207   5.539 1.00 . A A . 357 ASN H    1 1 
       14 37295 1 1  68 ASN HA   H  13.782 -14.654   4.832 1.00 . A A . 357 ASN HA   1 1 
       14 37296 1 1  68 ASN HB2  H  12.133 -14.870   7.378 1.00 . A A . 357 ASN HB2  1 1 
       14 37297 1 1  68 ASN HB3  H  13.464 -13.736   7.205 1.00 . A A . 357 ASN HB3  1 1 
       14 37298 1 1  68 ASN HD21 H  10.194 -12.072   6.303 1.00 . A A . 357 ASN HD21 1 1 
       14 37299 1 1  68 ASN HD22 H  10.661 -13.077   7.662 1.00 . A A . 357 ASN HD22 1 1 
       14 37300 1 1  68 ASN N    N  12.420 -16.209   5.143 1.00 . A A . 357 ASN N    1 1 
       14 37301 1 1  68 ASN ND2  N  10.811 -12.750   6.721 1.00 . A A . 357 ASN ND2  1 1 
       14 37302 1 1  68 ASN O    O  15.718 -15.423   6.181 1.00 . A A . 357 ASN O    1 1 
       14 37303 1 1  68 ASN OD1  O  11.954 -12.876   4.836 1.00 . A A . 357 ASN OD1  1 1 
       14 37304 1 1  69 VAL C    C  16.294 -18.583   6.628 1.00 . A A . 358 VAL C    1 1 
       14 37305 1 1  69 VAL CA   C  15.535 -17.750   7.668 1.00 . A A . 358 VAL CA   1 1 
       14 37306 1 1  69 VAL CB   C  15.148 -18.615   8.885 1.00 . A A . 358 VAL CB   1 1 
       14 37307 1 1  69 VAL CG1  C  14.565 -17.759  10.021 1.00 . A A . 358 VAL CG1  1 1 
       14 37308 1 1  69 VAL CG2  C  14.187 -19.754   8.554 1.00 . A A . 358 VAL CG2  1 1 
       14 37309 1 1  69 VAL H    H  13.447 -17.337   7.215 1.00 . A A . 358 VAL H    1 1 
       14 37310 1 1  69 VAL HA   H  16.236 -17.004   8.046 1.00 . A A . 358 VAL HA   1 1 
       14 37311 1 1  69 VAL HB   H  16.062 -19.072   9.248 1.00 . A A . 358 VAL HB   1 1 
       14 37312 1 1  69 VAL HG11 H  13.645 -17.269   9.705 1.00 . A A . 358 VAL HG11 1 1 
       14 37313 1 1  69 VAL HG12 H  14.345 -18.389  10.883 1.00 . A A . 358 VAL HG12 1 1 
       14 37314 1 1  69 VAL HG13 H  15.288 -16.999  10.316 1.00 . A A . 358 VAL HG13 1 1 
       14 37315 1 1  69 VAL HG21 H  14.662 -20.463   7.880 1.00 . A A . 358 VAL HG21 1 1 
       14 37316 1 1  69 VAL HG22 H  13.889 -20.276   9.461 1.00 . A A . 358 VAL HG22 1 1 
       14 37317 1 1  69 VAL HG23 H  13.310 -19.344   8.084 1.00 . A A . 358 VAL HG23 1 1 
       14 37318 1 1  69 VAL N    N  14.407 -17.016   7.067 1.00 . A A . 358 VAL N    1 1 
       14 37319 1 1  69 VAL O    O  17.508 -18.697   6.734 1.00 . A A . 358 VAL O    1 1 
       14 37320 1 1  70 LEU C    C  16.804 -19.007   3.403 1.00 . A A . 359 LEU C    1 1 
       14 37321 1 1  70 LEU CA   C  16.212 -19.899   4.513 1.00 . A A . 359 LEU CA   1 1 
       14 37322 1 1  70 LEU CB   C  15.150 -20.866   3.945 1.00 . A A . 359 LEU CB   1 1 
       14 37323 1 1  70 LEU CD1  C  13.302 -22.522   4.424 1.00 . A A . 359 LEU CD1  1 1 
       14 37324 1 1  70 LEU CD2  C  15.565 -22.993   5.295 1.00 . A A . 359 LEU CD2  1 1 
       14 37325 1 1  70 LEU CG   C  14.578 -21.876   4.967 1.00 . A A . 359 LEU CG   1 1 
       14 37326 1 1  70 LEU H    H  14.601 -19.029   5.600 1.00 . A A . 359 LEU H    1 1 
       14 37327 1 1  70 LEU HA   H  17.041 -20.488   4.907 1.00 . A A . 359 LEU HA   1 1 
       14 37328 1 1  70 LEU HB2  H  14.332 -20.271   3.539 1.00 . A A . 359 LEU HB2  1 1 
       14 37329 1 1  70 LEU HB3  H  15.588 -21.426   3.116 1.00 . A A . 359 LEU HB3  1 1 
       14 37330 1 1  70 LEU HD11 H  13.526 -23.043   3.493 1.00 . A A . 359 LEU HD11 1 1 
       14 37331 1 1  70 LEU HD12 H  12.907 -23.225   5.159 1.00 . A A . 359 LEU HD12 1 1 
       14 37332 1 1  70 LEU HD13 H  12.544 -21.765   4.237 1.00 . A A . 359 LEU HD13 1 1 
       14 37333 1 1  70 LEU HD21 H  16.529 -22.579   5.582 1.00 . A A . 359 LEU HD21 1 1 
       14 37334 1 1  70 LEU HD22 H  15.178 -23.600   6.116 1.00 . A A . 359 LEU HD22 1 1 
       14 37335 1 1  70 LEU HD23 H  15.687 -23.612   4.410 1.00 . A A . 359 LEU HD23 1 1 
       14 37336 1 1  70 LEU HG   H  14.328 -21.375   5.896 1.00 . A A . 359 LEU HG   1 1 
       14 37337 1 1  70 LEU N    N  15.613 -19.120   5.605 1.00 . A A . 359 LEU N    1 1 
       14 37338 1 1  70 LEU O    O  17.599 -19.485   2.604 1.00 . A A . 359 LEU O    1 1 
       14 37339 1 1  71 LYS C    C  18.470 -16.727   2.083 1.00 . A A . 360 LYS C    1 1 
       14 37340 1 1  71 LYS CA   C  16.948 -16.738   2.351 1.00 . A A . 360 LYS CA   1 1 
       14 37341 1 1  71 LYS CB   C  16.368 -15.356   2.725 1.00 . A A . 360 LYS CB   1 1 
       14 37342 1 1  71 LYS CD   C  18.097 -13.460   2.651 1.00 . A A . 360 LYS CD   1 1 
       14 37343 1 1  71 LYS CE   C  18.339 -12.049   2.099 1.00 . A A . 360 LYS CE   1 1 
       14 37344 1 1  71 LYS CG   C  16.889 -14.120   1.966 1.00 . A A . 360 LYS CG   1 1 
       14 37345 1 1  71 LYS H    H  15.769 -17.397   4.003 1.00 . A A . 360 LYS H    1 1 
       14 37346 1 1  71 LYS HA   H  16.496 -17.030   1.401 1.00 . A A . 360 LYS HA   1 1 
       14 37347 1 1  71 LYS HB2  H  15.297 -15.402   2.536 1.00 . A A . 360 LYS HB2  1 1 
       14 37348 1 1  71 LYS HB3  H  16.491 -15.185   3.792 1.00 . A A . 360 LYS HB3  1 1 
       14 37349 1 1  71 LYS HD2  H  17.901 -13.385   3.723 1.00 . A A . 360 LYS HD2  1 1 
       14 37350 1 1  71 LYS HD3  H  18.990 -14.061   2.491 1.00 . A A . 360 LYS HD3  1 1 
       14 37351 1 1  71 LYS HE2  H  18.552 -12.114   1.028 1.00 . A A . 360 LYS HE2  1 1 
       14 37352 1 1  71 LYS HE3  H  17.427 -11.460   2.226 1.00 . A A . 360 LYS HE3  1 1 
       14 37353 1 1  71 LYS HG2  H  17.133 -14.383   0.935 1.00 . A A . 360 LYS HG2  1 1 
       14 37354 1 1  71 LYS HG3  H  16.079 -13.389   1.947 1.00 . A A . 360 LYS HG3  1 1 
       14 37355 1 1  71 LYS HZ1  H  20.332 -11.878   2.664 1.00 . A A . 360 LYS HZ1  1 1 
       14 37356 1 1  71 LYS HZ2  H  19.595 -10.437   2.451 1.00 . A A . 360 LYS HZ2  1 1 
       14 37357 1 1  71 LYS HZ3  H  19.290 -11.314   3.795 1.00 . A A . 360 LYS HZ3  1 1 
       14 37358 1 1  71 LYS N    N  16.490 -17.709   3.363 1.00 . A A . 360 LYS N    1 1 
       14 37359 1 1  71 LYS NZ   N  19.465 -11.378   2.800 1.00 . A A . 360 LYS NZ   1 1 
       14 37360 1 1  71 LYS O    O  18.844 -16.784   0.906 1.00 . A A . 360 LYS O    1 1 
       14 37361 1 1  72 PRO C    C  21.308 -18.133   2.508 1.00 . A A . 361 PRO C    1 1 
       14 37362 1 1  72 PRO CA   C  20.806 -16.723   2.871 1.00 . A A . 361 PRO CA   1 1 
       14 37363 1 1  72 PRO CB   C  21.444 -16.184   4.156 1.00 . A A . 361 PRO CB   1 1 
       14 37364 1 1  72 PRO CD   C  19.084 -16.430   4.514 1.00 . A A . 361 PRO CD   1 1 
       14 37365 1 1  72 PRO CG   C  20.426 -16.519   5.240 1.00 . A A . 361 PRO CG   1 1 
       14 37366 1 1  72 PRO HA   H  21.069 -16.052   2.051 1.00 . A A . 361 PRO HA   1 1 
       14 37367 1 1  72 PRO HB2  H  22.412 -16.642   4.364 1.00 . A A . 361 PRO HB2  1 1 
       14 37368 1 1  72 PRO HB3  H  21.548 -15.101   4.085 1.00 . A A . 361 PRO HB3  1 1 
       14 37369 1 1  72 PRO HD2  H  18.395 -17.164   4.924 1.00 . A A . 361 PRO HD2  1 1 
       14 37370 1 1  72 PRO HD3  H  18.670 -15.430   4.641 1.00 . A A . 361 PRO HD3  1 1 
       14 37371 1 1  72 PRO HG2  H  20.598 -17.535   5.583 1.00 . A A . 361 PRO HG2  1 1 
       14 37372 1 1  72 PRO HG3  H  20.485 -15.821   6.075 1.00 . A A . 361 PRO HG3  1 1 
       14 37373 1 1  72 PRO N    N  19.361 -16.673   3.101 1.00 . A A . 361 PRO N    1 1 
       14 37374 1 1  72 PRO O    O  22.478 -18.285   2.158 1.00 . A A . 361 PRO O    1 1 
       14 37375 1 1  73 PHE C    C  20.314 -20.916   0.808 1.00 . A A . 362 PHE C    1 1 
       14 37376 1 1  73 PHE CA   C  20.755 -20.546   2.237 1.00 . A A . 362 PHE CA   1 1 
       14 37377 1 1  73 PHE CB   C  20.096 -21.472   3.273 1.00 . A A . 362 PHE CB   1 1 
       14 37378 1 1  73 PHE CD1  C  21.446 -22.085   5.338 1.00 . A A . 362 PHE CD1  1 1 
       14 37379 1 1  73 PHE CD2  C  19.951 -20.180   5.460 1.00 . A A . 362 PHE CD2  1 1 
       14 37380 1 1  73 PHE CE1  C  21.840 -21.844   6.669 1.00 . A A . 362 PHE CE1  1 1 
       14 37381 1 1  73 PHE CE2  C  20.344 -19.948   6.792 1.00 . A A . 362 PHE CE2  1 1 
       14 37382 1 1  73 PHE CG   C  20.507 -21.241   4.721 1.00 . A A . 362 PHE CG   1 1 
       14 37383 1 1  73 PHE CZ   C  21.291 -20.781   7.399 1.00 . A A . 362 PHE CZ   1 1 
       14 37384 1 1  73 PHE H    H  19.491 -18.977   2.856 1.00 . A A . 362 PHE H    1 1 
       14 37385 1 1  73 PHE HA   H  21.833 -20.697   2.296 1.00 . A A . 362 PHE HA   1 1 
       14 37386 1 1  73 PHE HB2  H  19.013 -21.396   3.206 1.00 . A A . 362 PHE HB2  1 1 
       14 37387 1 1  73 PHE HB3  H  20.353 -22.488   2.993 1.00 . A A . 362 PHE HB3  1 1 
       14 37388 1 1  73 PHE HD1  H  21.869 -22.912   4.788 1.00 . A A . 362 PHE HD1  1 1 
       14 37389 1 1  73 PHE HD2  H  19.229 -19.525   5.001 1.00 . A A . 362 PHE HD2  1 1 
       14 37390 1 1  73 PHE HE1  H  22.571 -22.470   7.145 1.00 . A A . 362 PHE HE1  1 1 
       14 37391 1 1  73 PHE HE2  H  19.924 -19.123   7.350 1.00 . A A . 362 PHE HE2  1 1 
       14 37392 1 1  73 PHE HZ   H  21.597 -20.606   8.422 1.00 . A A . 362 PHE HZ   1 1 
       14 37393 1 1  73 PHE N    N  20.443 -19.156   2.567 1.00 . A A . 362 PHE N    1 1 
       14 37394 1 1  73 PHE O    O  21.112 -21.508   0.082 1.00 . A A . 362 PHE O    1 1 
       14 37395 1 1  74 ALA C    C  17.133 -20.175  -1.169 1.00 . A A . 363 ALA C    1 1 
       14 37396 1 1  74 ALA CA   C  18.505 -20.857  -0.934 1.00 . A A . 363 ALA CA   1 1 
       14 37397 1 1  74 ALA CB   C  18.392 -22.379  -1.122 1.00 . A A . 363 ALA CB   1 1 
       14 37398 1 1  74 ALA H    H  18.487 -20.078   1.051 1.00 . A A . 363 ALA H    1 1 
       14 37399 1 1  74 ALA HA   H  19.185 -20.471  -1.699 1.00 . A A . 363 ALA HA   1 1 
       14 37400 1 1  74 ALA HB1  H  17.653 -22.791  -0.434 1.00 . A A . 363 ALA HB1  1 1 
       14 37401 1 1  74 ALA HB2  H  18.081 -22.571  -2.141 1.00 . A A . 363 ALA HB2  1 1 
       14 37402 1 1  74 ALA HB3  H  19.347 -22.880  -0.970 1.00 . A A . 363 ALA HB3  1 1 
       14 37403 1 1  74 ALA N    N  19.087 -20.565   0.389 1.00 . A A . 363 ALA N    1 1 
       14 37404 1 1  74 ALA O    O  16.623 -19.469  -0.296 1.00 . A A . 363 ALA O    1 1 
       14 37405 1 1  75 GLU C    C  14.102 -20.997  -2.221 1.00 . A A . 364 GLU C    1 1 
       14 37406 1 1  75 GLU CA   C  15.148 -19.951  -2.646 1.00 . A A . 364 GLU CA   1 1 
       14 37407 1 1  75 GLU CB   C  15.009 -19.679  -4.154 1.00 . A A . 364 GLU CB   1 1 
       14 37408 1 1  75 GLU CD   C  16.834 -17.854  -4.164 1.00 . A A . 364 GLU CD   1 1 
       14 37409 1 1  75 GLU CG   C  15.428 -18.275  -4.611 1.00 . A A . 364 GLU CG   1 1 
       14 37410 1 1  75 GLU H    H  16.944 -21.038  -3.004 1.00 . A A . 364 GLU H    1 1 
       14 37411 1 1  75 GLU HA   H  14.945 -19.021  -2.115 1.00 . A A . 364 GLU HA   1 1 
       14 37412 1 1  75 GLU HB2  H  15.560 -20.428  -4.717 1.00 . A A . 364 GLU HB2  1 1 
       14 37413 1 1  75 GLU HB3  H  13.961 -19.789  -4.424 1.00 . A A . 364 GLU HB3  1 1 
       14 37414 1 1  75 GLU HG2  H  15.384 -18.242  -5.701 1.00 . A A . 364 GLU HG2  1 1 
       14 37415 1 1  75 GLU HG3  H  14.694 -17.560  -4.233 1.00 . A A . 364 GLU HG3  1 1 
       14 37416 1 1  75 GLU N    N  16.508 -20.411  -2.331 1.00 . A A . 364 GLU N    1 1 
       14 37417 1 1  75 GLU O    O  14.233 -22.177  -2.538 1.00 . A A . 364 GLU O    1 1 
       14 37418 1 1  75 GLU OE1  O  16.947 -16.922  -3.334 1.00 . A A . 364 GLU OE1  1 1 
       14 37419 1 1  75 GLU OE2  O  17.828 -18.413  -4.684 1.00 . A A . 364 GLU OE2  1 1 
       14 37420 1 1  76 VAL C    C  10.779 -21.291  -2.207 1.00 . A A . 365 VAL C    1 1 
       14 37421 1 1  76 VAL CA   C  11.883 -21.397  -1.155 1.00 . A A . 365 VAL CA   1 1 
       14 37422 1 1  76 VAL CB   C  11.332 -20.986   0.228 1.00 . A A . 365 VAL CB   1 1 
       14 37423 1 1  76 VAL CG1  C  10.145 -21.864   0.662 1.00 . A A . 365 VAL CG1  1 1 
       14 37424 1 1  76 VAL CG2  C  12.413 -21.056   1.314 1.00 . A A . 365 VAL CG2  1 1 
       14 37425 1 1  76 VAL H    H  12.976 -19.566  -1.352 1.00 . A A . 365 VAL H    1 1 
       14 37426 1 1  76 VAL HA   H  12.197 -22.437  -1.095 1.00 . A A . 365 VAL HA   1 1 
       14 37427 1 1  76 VAL HB   H  11.008 -19.948   0.169 1.00 . A A . 365 VAL HB   1 1 
       14 37428 1 1  76 VAL HG11 H  10.457 -22.905   0.741 1.00 . A A . 365 VAL HG11 1 1 
       14 37429 1 1  76 VAL HG12 H   9.766 -21.528   1.628 1.00 . A A . 365 VAL HG12 1 1 
       14 37430 1 1  76 VAL HG13 H   9.334 -21.791  -0.060 1.00 . A A . 365 VAL HG13 1 1 
       14 37431 1 1  76 VAL HG21 H  13.197 -20.326   1.116 1.00 . A A . 365 VAL HG21 1 1 
       14 37432 1 1  76 VAL HG22 H  11.965 -20.819   2.278 1.00 . A A . 365 VAL HG22 1 1 
       14 37433 1 1  76 VAL HG23 H  12.845 -22.056   1.353 1.00 . A A . 365 VAL HG23 1 1 
       14 37434 1 1  76 VAL N    N  13.029 -20.556  -1.554 1.00 . A A . 365 VAL N    1 1 
       14 37435 1 1  76 VAL O    O  10.384 -20.189  -2.579 1.00 . A A . 365 VAL O    1 1 
       14 37436 1 1  77 GLN C    C   7.817 -22.573  -2.983 1.00 . A A . 366 GLN C    1 1 
       14 37437 1 1  77 GLN CA   C   9.192 -22.511  -3.652 1.00 . A A . 366 GLN CA   1 1 
       14 37438 1 1  77 GLN CB   C   9.437 -23.764  -4.501 1.00 . A A . 366 GLN CB   1 1 
       14 37439 1 1  77 GLN CD   C   8.667 -25.182  -6.448 1.00 . A A . 366 GLN CD   1 1 
       14 37440 1 1  77 GLN CG   C   8.362 -23.972  -5.575 1.00 . A A . 366 GLN CG   1 1 
       14 37441 1 1  77 GLN H    H  10.616 -23.305  -2.277 1.00 . A A . 366 GLN H    1 1 
       14 37442 1 1  77 GLN HA   H   9.204 -21.631  -4.295 1.00 . A A . 366 GLN HA   1 1 
       14 37443 1 1  77 GLN HB2  H  10.410 -23.687  -4.985 1.00 . A A . 366 GLN HB2  1 1 
       14 37444 1 1  77 GLN HB3  H   9.455 -24.637  -3.849 1.00 . A A . 366 GLN HB3  1 1 
       14 37445 1 1  77 GLN HE21 H   8.376 -26.032  -8.218 1.00 . A A . 366 GLN HE21 1 1 
       14 37446 1 1  77 GLN HE22 H   7.917 -24.332  -8.127 1.00 . A A . 366 GLN HE22 1 1 
       14 37447 1 1  77 GLN HG2  H   7.392 -24.137  -5.105 1.00 . A A . 366 GLN HG2  1 1 
       14 37448 1 1  77 GLN HG3  H   8.295 -23.081  -6.198 1.00 . A A . 366 GLN HG3  1 1 
       14 37449 1 1  77 GLN N    N  10.270 -22.432  -2.666 1.00 . A A . 366 GLN N    1 1 
       14 37450 1 1  77 GLN NE2  N   8.343 -25.143  -7.719 1.00 . A A . 366 GLN NE2  1 1 
       14 37451 1 1  77 GLN O    O   6.884 -21.888  -3.402 1.00 . A A . 366 GLN O    1 1 
       14 37452 1 1  77 GLN OE1  O   9.191 -26.192  -5.998 1.00 . A A . 366 GLN OE1  1 1 
       14 37453 1 1  78 SER C    C   6.632 -24.282   0.113 1.00 . A A . 367 SER C    1 1 
       14 37454 1 1  78 SER CA   C   6.411 -23.714  -1.296 1.00 . A A . 367 SER CA   1 1 
       14 37455 1 1  78 SER CB   C   5.566 -24.669  -2.172 1.00 . A A . 367 SER CB   1 1 
       14 37456 1 1  78 SER H    H   8.487 -23.925  -1.627 1.00 . A A . 367 SER H    1 1 
       14 37457 1 1  78 SER HA   H   5.846 -22.794  -1.173 1.00 . A A . 367 SER HA   1 1 
       14 37458 1 1  78 SER HB2  H   4.737 -25.068  -1.584 1.00 . A A . 367 SER HB2  1 1 
       14 37459 1 1  78 SER HB3  H   5.149 -24.108  -3.003 1.00 . A A . 367 SER HB3  1 1 
       14 37460 1 1  78 SER HG   H   5.724 -26.257  -3.316 1.00 . A A . 367 SER HG   1 1 
       14 37461 1 1  78 SER N    N   7.682 -23.387  -1.941 1.00 . A A . 367 SER N    1 1 
       14 37462 1 1  78 SER O    O   7.740 -24.686   0.459 1.00 . A A . 367 SER O    1 1 
       14 37463 1 1  78 SER OG   O   6.305 -25.744  -2.725 1.00 . A A . 367 SER OG   1 1 
       14 37464 1 1  79 VAL C    C   4.226 -25.127   2.845 1.00 . A A . 368 VAL C    1 1 
       14 37465 1 1  79 VAL CA   C   5.623 -24.927   2.277 1.00 . A A . 368 VAL CA   1 1 
       14 37466 1 1  79 VAL CB   C   6.525 -24.181   3.303 1.00 . A A . 368 VAL CB   1 1 
       14 37467 1 1  79 VAL CG1  C   6.477 -22.661   3.157 1.00 . A A . 368 VAL CG1  1 1 
       14 37468 1 1  79 VAL CG2  C   6.222 -24.547   4.768 1.00 . A A . 368 VAL CG2  1 1 
       14 37469 1 1  79 VAL H    H   4.708 -23.889   0.636 1.00 . A A . 368 VAL H    1 1 
       14 37470 1 1  79 VAL HA   H   6.047 -25.911   2.115 1.00 . A A . 368 VAL HA   1 1 
       14 37471 1 1  79 VAL HB   H   7.557 -24.453   3.117 1.00 . A A . 368 VAL HB   1 1 
       14 37472 1 1  79 VAL HG11 H   5.448 -22.330   3.024 1.00 . A A . 368 VAL HG11 1 1 
       14 37473 1 1  79 VAL HG12 H   6.917 -22.172   4.025 1.00 . A A . 368 VAL HG12 1 1 
       14 37474 1 1  79 VAL HG13 H   7.072 -22.388   2.288 1.00 . A A . 368 VAL HG13 1 1 
       14 37475 1 1  79 VAL HG21 H   6.331 -25.618   4.921 1.00 . A A . 368 VAL HG21 1 1 
       14 37476 1 1  79 VAL HG22 H   6.920 -24.036   5.418 1.00 . A A . 368 VAL HG22 1 1 
       14 37477 1 1  79 VAL HG23 H   5.218 -24.233   5.052 1.00 . A A . 368 VAL HG23 1 1 
       14 37478 1 1  79 VAL N    N   5.586 -24.310   0.943 1.00 . A A . 368 VAL N    1 1 
       14 37479 1 1  79 VAL O    O   3.429 -24.193   2.874 1.00 . A A . 368 VAL O    1 1 
       14 37480 1 1  80 ILE C    C   3.198 -26.598   5.642 1.00 . A A . 369 ILE C    1 1 
       14 37481 1 1  80 ILE CA   C   2.788 -26.652   4.165 1.00 . A A . 369 ILE CA   1 1 
       14 37482 1 1  80 ILE CB   C   2.188 -28.027   3.769 1.00 . A A . 369 ILE CB   1 1 
       14 37483 1 1  80 ILE CD1  C   2.720 -28.261   1.215 1.00 . A A . 369 ILE CD1  1 1 
       14 37484 1 1  80 ILE CG1  C   1.667 -28.089   2.314 1.00 . A A . 369 ILE CG1  1 1 
       14 37485 1 1  80 ILE CG2  C   0.998 -28.341   4.696 1.00 . A A . 369 ILE CG2  1 1 
       14 37486 1 1  80 ILE H    H   4.731 -27.011   3.337 1.00 . A A . 369 ILE H    1 1 
       14 37487 1 1  80 ILE HA   H   2.017 -25.897   4.003 1.00 . A A . 369 ILE HA   1 1 
       14 37488 1 1  80 ILE HB   H   2.936 -28.808   3.905 1.00 . A A . 369 ILE HB   1 1 
       14 37489 1 1  80 ILE HD11 H   3.331 -29.140   1.417 1.00 . A A . 369 ILE HD11 1 1 
       14 37490 1 1  80 ILE HD12 H   2.207 -28.391   0.262 1.00 . A A . 369 ILE HD12 1 1 
       14 37491 1 1  80 ILE HD13 H   3.350 -27.379   1.136 1.00 . A A . 369 ILE HD13 1 1 
       14 37492 1 1  80 ILE HG12 H   0.976 -28.927   2.220 1.00 . A A . 369 ILE HG12 1 1 
       14 37493 1 1  80 ILE HG13 H   1.110 -27.182   2.106 1.00 . A A . 369 ILE HG13 1 1 
       14 37494 1 1  80 ILE HG21 H   0.252 -27.547   4.639 1.00 . A A . 369 ILE HG21 1 1 
       14 37495 1 1  80 ILE HG22 H   0.538 -29.288   4.415 1.00 . A A . 369 ILE HG22 1 1 
       14 37496 1 1  80 ILE HG23 H   1.342 -28.436   5.724 1.00 . A A . 369 ILE HG23 1 1 
       14 37497 1 1  80 ILE N    N   3.974 -26.330   3.364 1.00 . A A . 369 ILE N    1 1 
       14 37498 1 1  80 ILE O    O   3.898 -27.492   6.124 1.00 . A A . 369 ILE O    1 1 
       14 37499 1 1  81 LEU C    C   1.933 -25.771   8.651 1.00 . A A . 370 LEU C    1 1 
       14 37500 1 1  81 LEU CA   C   3.117 -25.341   7.770 1.00 . A A . 370 LEU CA   1 1 
       14 37501 1 1  81 LEU CB   C   3.557 -23.876   7.974 1.00 . A A . 370 LEU CB   1 1 
       14 37502 1 1  81 LEU CD1  C   5.640 -22.726   8.845 1.00 . A A . 370 LEU CD1  1 1 
       14 37503 1 1  81 LEU CD2  C   3.721 -23.101  10.392 1.00 . A A . 370 LEU CD2  1 1 
       14 37504 1 1  81 LEU CG   C   4.481 -23.667   9.195 1.00 . A A . 370 LEU CG   1 1 
       14 37505 1 1  81 LEU H    H   2.244 -24.831   5.898 1.00 . A A . 370 LEU H    1 1 
       14 37506 1 1  81 LEU HA   H   3.964 -25.977   8.022 1.00 . A A . 370 LEU HA   1 1 
       14 37507 1 1  81 LEU HB2  H   4.097 -23.561   7.081 1.00 . A A . 370 LEU HB2  1 1 
       14 37508 1 1  81 LEU HB3  H   2.680 -23.232   8.052 1.00 . A A . 370 LEU HB3  1 1 
       14 37509 1 1  81 LEU HD11 H   5.256 -21.736   8.609 1.00 . A A . 370 LEU HD11 1 1 
       14 37510 1 1  81 LEU HD12 H   6.331 -22.656   9.686 1.00 . A A . 370 LEU HD12 1 1 
       14 37511 1 1  81 LEU HD13 H   6.175 -23.113   7.978 1.00 . A A . 370 LEU HD13 1 1 
       14 37512 1 1  81 LEU HD21 H   2.978 -23.825  10.718 1.00 . A A . 370 LEU HD21 1 1 
       14 37513 1 1  81 LEU HD22 H   4.403 -22.901  11.218 1.00 . A A . 370 LEU HD22 1 1 
       14 37514 1 1  81 LEU HD23 H   3.234 -22.166  10.111 1.00 . A A . 370 LEU HD23 1 1 
       14 37515 1 1  81 LEU HG   H   4.903 -24.622   9.497 1.00 . A A . 370 LEU HG   1 1 
       14 37516 1 1  81 LEU N    N   2.792 -25.544   6.355 1.00 . A A . 370 LEU N    1 1 
       14 37517 1 1  81 LEU O    O   0.855 -25.181   8.599 1.00 . A A . 370 LEU O    1 1 
       14 37518 1 1  82 ASN C    C   1.622 -26.809  11.853 1.00 . A A . 371 ASN C    1 1 
       14 37519 1 1  82 ASN CA   C   1.206 -27.317  10.462 1.00 . A A . 371 ASN CA   1 1 
       14 37520 1 1  82 ASN CB   C   1.150 -28.858  10.403 1.00 . A A . 371 ASN CB   1 1 
       14 37521 1 1  82 ASN CG   C   0.337 -29.388   9.224 1.00 . A A . 371 ASN CG   1 1 
       14 37522 1 1  82 ASN H    H   3.074 -27.215   9.469 1.00 . A A . 371 ASN H    1 1 
       14 37523 1 1  82 ASN HA   H   0.204 -26.938  10.257 1.00 . A A . 371 ASN HA   1 1 
       14 37524 1 1  82 ASN HB2  H   2.159 -29.271  10.357 1.00 . A A . 371 ASN HB2  1 1 
       14 37525 1 1  82 ASN HB3  H   0.688 -29.224  11.320 1.00 . A A . 371 ASN HB3  1 1 
       14 37526 1 1  82 ASN HD21 H  -1.359 -30.339   8.701 1.00 . A A . 371 ASN HD21 1 1 
       14 37527 1 1  82 ASN HD22 H  -1.145 -30.097  10.422 1.00 . A A . 371 ASN HD22 1 1 
       14 37528 1 1  82 ASN N    N   2.147 -26.808   9.462 1.00 . A A . 371 ASN N    1 1 
       14 37529 1 1  82 ASN ND2  N  -0.819 -29.982   9.475 1.00 . A A . 371 ASN ND2  1 1 
       14 37530 1 1  82 ASN O    O   2.285 -27.517  12.617 1.00 . A A . 371 ASN O    1 1 
       14 37531 1 1  82 ASN OD1  O   0.729 -29.280   8.071 1.00 . A A . 371 ASN OD1  1 1 
       14 37532 1 1  83 ASN C    C   0.994 -25.837  14.668 1.00 . A A . 372 ASN C    1 1 
       14 37533 1 1  83 ASN CA   C   1.485 -24.954  13.501 1.00 . A A . 372 ASN CA   1 1 
       14 37534 1 1  83 ASN CB   C   0.801 -23.571  13.581 1.00 . A A . 372 ASN CB   1 1 
       14 37535 1 1  83 ASN CG   C   1.052 -22.659  12.383 1.00 . A A . 372 ASN CG   1 1 
       14 37536 1 1  83 ASN H    H   0.711 -25.034  11.506 1.00 . A A . 372 ASN H    1 1 
       14 37537 1 1  83 ASN HA   H   2.565 -24.820  13.598 1.00 . A A . 372 ASN HA   1 1 
       14 37538 1 1  83 ASN HB2  H  -0.277 -23.706  13.676 1.00 . A A . 372 ASN HB2  1 1 
       14 37539 1 1  83 ASN HB3  H   1.150 -23.074  14.483 1.00 . A A . 372 ASN HB3  1 1 
       14 37540 1 1  83 ASN HD21 H   2.157 -21.137  11.685 1.00 . A A . 372 ASN HD21 1 1 
       14 37541 1 1  83 ASN HD22 H   2.320 -21.420  13.395 1.00 . A A . 372 ASN HD22 1 1 
       14 37542 1 1  83 ASN N    N   1.210 -25.583  12.198 1.00 . A A . 372 ASN N    1 1 
       14 37543 1 1  83 ASN ND2  N   1.877 -21.635  12.516 1.00 . A A . 372 ASN ND2  1 1 
       14 37544 1 1  83 ASN O    O   1.673 -25.981  15.682 1.00 . A A . 372 ASN O    1 1 
       14 37545 1 1  83 ASN OD1  O   0.500 -22.863  11.311 1.00 . A A . 372 ASN OD1  1 1 
       14 37546 1 1  84 SER C    C   0.030 -28.648  15.785 1.00 . A A . 373 SER C    1 1 
       14 37547 1 1  84 SER CA   C  -0.812 -27.407  15.433 1.00 . A A . 373 SER CA   1 1 
       14 37548 1 1  84 SER CB   C  -2.134 -27.872  14.796 1.00 . A A . 373 SER CB   1 1 
       14 37549 1 1  84 SER H    H  -0.695 -26.263  13.658 1.00 . A A . 373 SER H    1 1 
       14 37550 1 1  84 SER HA   H  -1.040 -26.880  16.359 1.00 . A A . 373 SER HA   1 1 
       14 37551 1 1  84 SER HB2  H  -1.909 -28.555  13.974 1.00 . A A . 373 SER HB2  1 1 
       14 37552 1 1  84 SER HB3  H  -2.733 -28.408  15.534 1.00 . A A . 373 SER HB3  1 1 
       14 37553 1 1  84 SER HG   H  -3.435 -27.066  13.544 1.00 . A A . 373 SER HG   1 1 
       14 37554 1 1  84 SER N    N  -0.156 -26.491  14.485 1.00 . A A . 373 SER N    1 1 
       14 37555 1 1  84 SER O    O  -0.085 -29.182  16.892 1.00 . A A . 373 SER O    1 1 
       14 37556 1 1  84 SER OG   O  -2.865 -26.762  14.280 1.00 . A A . 373 SER OG   1 1 
       14 37557 1 1  85 ARG C    C   3.292 -29.719  15.219 1.00 . A A . 374 ARG C    1 1 
       14 37558 1 1  85 ARG CA   C   1.842 -30.200  15.014 1.00 . A A . 374 ARG CA   1 1 
       14 37559 1 1  85 ARG CB   C   1.712 -31.152  13.798 1.00 . A A . 374 ARG CB   1 1 
       14 37560 1 1  85 ARG CD   C   2.274 -33.364  14.937 1.00 . A A . 374 ARG CD   1 1 
       14 37561 1 1  85 ARG CG   C   1.204 -32.545  14.204 1.00 . A A . 374 ARG CG   1 1 
       14 37562 1 1  85 ARG CZ   C   2.391 -35.668  15.903 1.00 . A A . 374 ARG CZ   1 1 
       14 37563 1 1  85 ARG H    H   0.926 -28.584  13.977 1.00 . A A . 374 ARG H    1 1 
       14 37564 1 1  85 ARG HA   H   1.572 -30.750  15.917 1.00 . A A . 374 ARG HA   1 1 
       14 37565 1 1  85 ARG HB2  H   1.003 -30.739  13.080 1.00 . A A . 374 ARG HB2  1 1 
       14 37566 1 1  85 ARG HB3  H   2.665 -31.254  13.278 1.00 . A A . 374 ARG HB3  1 1 
       14 37567 1 1  85 ARG HD2  H   3.073 -33.599  14.232 1.00 . A A . 374 ARG HD2  1 1 
       14 37568 1 1  85 ARG HD3  H   2.688 -32.773  15.754 1.00 . A A . 374 ARG HD3  1 1 
       14 37569 1 1  85 ARG HE   H   0.703 -34.635  15.597 1.00 . A A . 374 ARG HE   1 1 
       14 37570 1 1  85 ARG HG2  H   0.327 -32.431  14.844 1.00 . A A . 374 ARG HG2  1 1 
       14 37571 1 1  85 ARG HG3  H   0.901 -33.088  13.307 1.00 . A A . 374 ARG HG3  1 1 
       14 37572 1 1  85 ARG HH11 H   4.221 -34.973  15.406 1.00 . A A . 374 ARG HH11 1 1 
       14 37573 1 1  85 ARG HH12 H   4.198 -36.558  16.120 1.00 . A A . 374 ARG HH12 1 1 
       14 37574 1 1  85 ARG HH21 H   0.748 -36.668  16.535 1.00 . A A . 374 ARG HH21 1 1 
       14 37575 1 1  85 ARG HH22 H   2.258 -37.499  16.753 1.00 . A A . 374 ARG HH22 1 1 
       14 37576 1 1  85 ARG N    N   0.890 -29.090  14.854 1.00 . A A . 374 ARG N    1 1 
       14 37577 1 1  85 ARG NE   N   1.708 -34.606  15.492 1.00 . A A . 374 ARG NE   1 1 
       14 37578 1 1  85 ARG NH1  N   3.703 -35.738  15.804 1.00 . A A . 374 ARG NH1  1 1 
       14 37579 1 1  85 ARG NH2  N   1.752 -36.689  16.432 1.00 . A A . 374 ARG NH2  1 1 
       14 37580 1 1  85 ARG O    O   4.206 -30.543  15.256 1.00 . A A . 374 ARG O    1 1 
       14 37581 1 1  86 LYS C    C   5.813 -28.125  14.333 1.00 . A A . 375 LYS C    1 1 
       14 37582 1 1  86 LYS CA   C   4.830 -27.745  15.462 1.00 . A A . 375 LYS CA   1 1 
       14 37583 1 1  86 LYS CB   C   5.378 -27.978  16.886 1.00 . A A . 375 LYS CB   1 1 
       14 37584 1 1  86 LYS CD   C   4.855 -27.776  19.337 1.00 . A A . 375 LYS CD   1 1 
       14 37585 1 1  86 LYS CE   C   4.293 -26.869  20.437 1.00 . A A . 375 LYS CE   1 1 
       14 37586 1 1  86 LYS CG   C   4.604 -27.178  17.948 1.00 . A A . 375 LYS CG   1 1 
       14 37587 1 1  86 LYS H    H   2.704 -27.794  15.313 1.00 . A A . 375 LYS H    1 1 
       14 37588 1 1  86 LYS HA   H   4.674 -26.672  15.340 1.00 . A A . 375 LYS HA   1 1 
       14 37589 1 1  86 LYS HB2  H   5.335 -29.043  17.117 1.00 . A A . 375 LYS HB2  1 1 
       14 37590 1 1  86 LYS HB3  H   6.422 -27.667  16.938 1.00 . A A . 375 LYS HB3  1 1 
       14 37591 1 1  86 LYS HD2  H   4.373 -28.755  19.389 1.00 . A A . 375 LYS HD2  1 1 
       14 37592 1 1  86 LYS HD3  H   5.929 -27.903  19.486 1.00 . A A . 375 LYS HD3  1 1 
       14 37593 1 1  86 LYS HE2  H   4.753 -25.880  20.345 1.00 . A A . 375 LYS HE2  1 1 
       14 37594 1 1  86 LYS HE3  H   3.214 -26.754  20.291 1.00 . A A . 375 LYS HE3  1 1 
       14 37595 1 1  86 LYS HG2  H   4.941 -26.141  17.928 1.00 . A A . 375 LYS HG2  1 1 
       14 37596 1 1  86 LYS HG3  H   3.533 -27.200  17.743 1.00 . A A . 375 LYS HG3  1 1 
       14 37597 1 1  86 LYS HZ1  H   5.559 -27.533  21.940 1.00 . A A . 375 LYS HZ1  1 1 
       14 37598 1 1  86 LYS HZ2  H   4.204 -26.819  22.509 1.00 . A A . 375 LYS HZ2  1 1 
       14 37599 1 1  86 LYS HZ3  H   4.134 -28.334  21.899 1.00 . A A . 375 LYS HZ3  1 1 
       14 37600 1 1  86 LYS N    N   3.514 -28.399  15.322 1.00 . A A . 375 LYS N    1 1 
       14 37601 1 1  86 LYS NZ   N   4.565 -27.427  21.786 1.00 . A A . 375 LYS NZ   1 1 
       14 37602 1 1  86 LYS O    O   7.028 -28.213  14.551 1.00 . A A . 375 LYS O    1 1 
       14 37603 1 1  87 HIS C    C   5.761 -27.990  10.662 1.00 . A A . 376 HIS C    1 1 
       14 37604 1 1  87 HIS CA   C   5.999 -28.830  11.945 1.00 . A A . 376 HIS CA   1 1 
       14 37605 1 1  87 HIS CB   C   5.580 -30.301  11.748 1.00 . A A . 376 HIS CB   1 1 
       14 37606 1 1  87 HIS CD2  C   5.110 -31.227   9.422 1.00 . A A . 376 HIS CD2  1 1 
       14 37607 1 1  87 HIS CE1  C   7.170 -31.421   8.676 1.00 . A A . 376 HIS CE1  1 1 
       14 37608 1 1  87 HIS CG   C   5.976 -30.881  10.418 1.00 . A A . 376 HIS CG   1 1 
       14 37609 1 1  87 HIS H    H   4.290 -28.145  13.013 1.00 . A A . 376 HIS H    1 1 
       14 37610 1 1  87 HIS HA   H   7.062 -28.811  12.161 1.00 . A A . 376 HIS HA   1 1 
       14 37611 1 1  87 HIS HB2  H   6.028 -30.907  12.537 1.00 . A A . 376 HIS HB2  1 1 
       14 37612 1 1  87 HIS HB3  H   4.496 -30.379  11.837 1.00 . A A . 376 HIS HB3  1 1 
       14 37613 1 1  87 HIS HD2  H   4.030 -31.196   9.467 1.00 . A A . 376 HIS HD2  1 1 
       14 37614 1 1  87 HIS HE1  H   7.999 -31.600   8.009 1.00 . A A . 376 HIS HE1  1 1 
       14 37615 1 1  87 HIS HE2  H   5.547 -31.893   7.436 1.00 . A A . 376 HIS HE2  1 1 
       14 37616 1 1  87 HIS N    N   5.282 -28.323  13.120 1.00 . A A . 376 HIS N    1 1 
       14 37617 1 1  87 HIS ND1  N   7.281 -30.995   9.942 1.00 . A A . 376 HIS ND1  1 1 
       14 37618 1 1  87 HIS NE2  N   5.880 -31.575   8.340 1.00 . A A . 376 HIS NE2  1 1 
       14 37619 1 1  87 HIS O    O   4.721 -27.346  10.523 1.00 . A A . 376 HIS O    1 1 
       14 37620 1 1  88 ALA C    C   7.171 -28.473   7.278 1.00 . A A . 377 ALA C    1 1 
       14 37621 1 1  88 ALA CA   C   6.499 -27.561   8.324 1.00 . A A . 377 ALA CA   1 1 
       14 37622 1 1  88 ALA CB   C   7.029 -26.124   8.224 1.00 . A A . 377 ALA CB   1 1 
       14 37623 1 1  88 ALA H    H   7.537 -28.561   9.904 1.00 . A A . 377 ALA H    1 1 
       14 37624 1 1  88 ALA HA   H   5.432 -27.551   8.107 1.00 . A A . 377 ALA HA   1 1 
       14 37625 1 1  88 ALA HB1  H   8.106 -26.121   8.067 1.00 . A A . 377 ALA HB1  1 1 
       14 37626 1 1  88 ALA HB2  H   6.556 -25.618   7.382 1.00 . A A . 377 ALA HB2  1 1 
       14 37627 1 1  88 ALA HB3  H   6.820 -25.574   9.139 1.00 . A A . 377 ALA HB3  1 1 
       14 37628 1 1  88 ALA N    N   6.685 -28.043   9.695 1.00 . A A . 377 ALA N    1 1 
       14 37629 1 1  88 ALA O    O   8.334 -28.849   7.419 1.00 . A A . 377 ALA O    1 1 
       14 37630 1 1  89 PHE C    C   7.523 -28.284   4.063 1.00 . A A . 378 PHE C    1 1 
       14 37631 1 1  89 PHE CA   C   7.054 -29.402   4.997 1.00 . A A . 378 PHE CA   1 1 
       14 37632 1 1  89 PHE CB   C   6.008 -30.290   4.298 1.00 . A A . 378 PHE CB   1 1 
       14 37633 1 1  89 PHE CD1  C   4.493 -31.915   5.522 1.00 . A A . 378 PHE CD1  1 1 
       14 37634 1 1  89 PHE CD2  C   6.794 -32.563   5.041 1.00 . A A . 378 PHE CD2  1 1 
       14 37635 1 1  89 PHE CE1  C   4.278 -33.156   6.151 1.00 . A A . 378 PHE CE1  1 1 
       14 37636 1 1  89 PHE CE2  C   6.575 -33.804   5.662 1.00 . A A . 378 PHE CE2  1 1 
       14 37637 1 1  89 PHE CG   C   5.757 -31.616   4.976 1.00 . A A . 378 PHE CG   1 1 
       14 37638 1 1  89 PHE CZ   C   5.321 -34.097   6.225 1.00 . A A . 378 PHE CZ   1 1 
       14 37639 1 1  89 PHE H    H   5.512 -28.452   6.126 1.00 . A A . 378 PHE H    1 1 
       14 37640 1 1  89 PHE HA   H   7.916 -30.014   5.265 1.00 . A A . 378 PHE HA   1 1 
       14 37641 1 1  89 PHE HB2  H   5.070 -29.741   4.210 1.00 . A A . 378 PHE HB2  1 1 
       14 37642 1 1  89 PHE HB3  H   6.350 -30.504   3.284 1.00 . A A . 378 PHE HB3  1 1 
       14 37643 1 1  89 PHE HD1  H   3.689 -31.192   5.471 1.00 . A A . 378 PHE HD1  1 1 
       14 37644 1 1  89 PHE HD2  H   7.759 -32.338   4.612 1.00 . A A . 378 PHE HD2  1 1 
       14 37645 1 1  89 PHE HE1  H   3.313 -33.382   6.583 1.00 . A A . 378 PHE HE1  1 1 
       14 37646 1 1  89 PHE HE2  H   7.371 -34.535   5.702 1.00 . A A . 378 PHE HE2  1 1 
       14 37647 1 1  89 PHE HZ   H   5.158 -35.048   6.714 1.00 . A A . 378 PHE HZ   1 1 
       14 37648 1 1  89 PHE N    N   6.465 -28.794   6.194 1.00 . A A . 378 PHE N    1 1 
       14 37649 1 1  89 PHE O    O   6.684 -27.685   3.401 1.00 . A A . 378 PHE O    1 1 
       14 37650 1 1  90 VAL C    C   9.971 -27.386   1.917 1.00 . A A . 379 VAL C    1 1 
       14 37651 1 1  90 VAL CA   C   9.401 -26.884   3.228 1.00 . A A . 379 VAL CA   1 1 
       14 37652 1 1  90 VAL CB   C  10.526 -26.158   3.995 1.00 . A A . 379 VAL CB   1 1 
       14 37653 1 1  90 VAL CG1  C  11.392 -25.222   3.130 1.00 . A A . 379 VAL CG1  1 1 
       14 37654 1 1  90 VAL CG2  C   9.944 -25.323   5.133 1.00 . A A . 379 VAL CG2  1 1 
       14 37655 1 1  90 VAL H    H   9.467 -28.608   4.531 1.00 . A A . 379 VAL H    1 1 
       14 37656 1 1  90 VAL HA   H   8.621 -26.171   2.995 1.00 . A A . 379 VAL HA   1 1 
       14 37657 1 1  90 VAL HB   H  11.183 -26.907   4.434 1.00 . A A . 379 VAL HB   1 1 
       14 37658 1 1  90 VAL HG11 H  10.794 -24.396   2.746 1.00 . A A . 379 VAL HG11 1 1 
       14 37659 1 1  90 VAL HG12 H  12.200 -24.844   3.746 1.00 . A A . 379 VAL HG12 1 1 
       14 37660 1 1  90 VAL HG13 H  11.861 -25.747   2.300 1.00 . A A . 379 VAL HG13 1 1 
       14 37661 1 1  90 VAL HG21 H   9.388 -25.957   5.823 1.00 . A A . 379 VAL HG21 1 1 
       14 37662 1 1  90 VAL HG22 H  10.762 -24.838   5.664 1.00 . A A . 379 VAL HG22 1 1 
       14 37663 1 1  90 VAL HG23 H   9.283 -24.554   4.736 1.00 . A A . 379 VAL HG23 1 1 
       14 37664 1 1  90 VAL N    N   8.828 -27.996   4.016 1.00 . A A . 379 VAL N    1 1 
       14 37665 1 1  90 VAL O    O  10.923 -28.148   1.937 1.00 . A A . 379 VAL O    1 1 
       14 37666 1 1  91 LYS C    C  10.800 -26.082  -1.160 1.00 . A A . 380 LYS C    1 1 
       14 37667 1 1  91 LYS CA   C   9.989 -27.239  -0.541 1.00 . A A . 380 LYS CA   1 1 
       14 37668 1 1  91 LYS CB   C   8.788 -27.669  -1.390 1.00 . A A . 380 LYS CB   1 1 
       14 37669 1 1  91 LYS CD   C   8.032 -28.523  -3.668 1.00 . A A . 380 LYS CD   1 1 
       14 37670 1 1  91 LYS CE   C   8.140 -30.048  -3.562 1.00 . A A . 380 LYS CE   1 1 
       14 37671 1 1  91 LYS CG   C   9.148 -27.840  -2.871 1.00 . A A . 380 LYS CG   1 1 
       14 37672 1 1  91 LYS H    H   8.735 -26.206   0.835 1.00 . A A . 380 LYS H    1 1 
       14 37673 1 1  91 LYS HA   H  10.647 -28.105  -0.471 1.00 . A A . 380 LYS HA   1 1 
       14 37674 1 1  91 LYS HB2  H   8.403 -28.609  -0.992 1.00 . A A . 380 LYS HB2  1 1 
       14 37675 1 1  91 LYS HB3  H   8.005 -26.919  -1.298 1.00 . A A . 380 LYS HB3  1 1 
       14 37676 1 1  91 LYS HD2  H   7.056 -28.195  -3.309 1.00 . A A . 380 LYS HD2  1 1 
       14 37677 1 1  91 LYS HD3  H   8.132 -28.227  -4.712 1.00 . A A . 380 LYS HD3  1 1 
       14 37678 1 1  91 LYS HE2  H   9.189 -30.336  -3.684 1.00 . A A . 380 LYS HE2  1 1 
       14 37679 1 1  91 LYS HE3  H   7.830 -30.358  -2.559 1.00 . A A . 380 LYS HE3  1 1 
       14 37680 1 1  91 LYS HG2  H   9.315 -26.855  -3.300 1.00 . A A . 380 LYS HG2  1 1 
       14 37681 1 1  91 LYS HG3  H  10.069 -28.417  -2.967 1.00 . A A . 380 LYS HG3  1 1 
       14 37682 1 1  91 LYS HZ1  H   7.614 -30.426  -5.529 1.00 . A A . 380 LYS HZ1  1 1 
       14 37683 1 1  91 LYS HZ2  H   7.390 -31.712  -4.558 1.00 . A A . 380 LYS HZ2  1 1 
       14 37684 1 1  91 LYS HZ3  H   6.339 -30.450  -4.490 1.00 . A A . 380 LYS HZ3  1 1 
       14 37685 1 1  91 LYS N    N   9.480 -26.899   0.785 1.00 . A A . 380 LYS N    1 1 
       14 37686 1 1  91 LYS NZ   N   7.311 -30.706  -4.604 1.00 . A A . 380 LYS NZ   1 1 
       14 37687 1 1  91 LYS O    O  10.305 -24.960  -1.297 1.00 . A A . 380 LYS O    1 1 
       14 37688 1 1  92 VAL C    C  12.972 -25.954  -3.831 1.00 . A A . 381 VAL C    1 1 
       14 37689 1 1  92 VAL CA   C  12.887 -25.462  -2.377 1.00 . A A . 381 VAL CA   1 1 
       14 37690 1 1  92 VAL CB   C  14.302 -25.312  -1.773 1.00 . A A . 381 VAL CB   1 1 
       14 37691 1 1  92 VAL CG1  C  14.296 -24.693  -0.365 1.00 . A A . 381 VAL CG1  1 1 
       14 37692 1 1  92 VAL CG2  C  15.053 -26.638  -1.680 1.00 . A A . 381 VAL CG2  1 1 
       14 37693 1 1  92 VAL H    H  12.352 -27.334  -1.484 1.00 . A A . 381 VAL H    1 1 
       14 37694 1 1  92 VAL HA   H  12.434 -24.472  -2.396 1.00 . A A . 381 VAL HA   1 1 
       14 37695 1 1  92 VAL HB   H  14.887 -24.670  -2.428 1.00 . A A . 381 VAL HB   1 1 
       14 37696 1 1  92 VAL HG11 H  13.796 -25.355   0.344 1.00 . A A . 381 VAL HG11 1 1 
       14 37697 1 1  92 VAL HG12 H  15.324 -24.534  -0.036 1.00 . A A . 381 VAL HG12 1 1 
       14 37698 1 1  92 VAL HG13 H  13.783 -23.735  -0.374 1.00 . A A . 381 VAL HG13 1 1 
       14 37699 1 1  92 VAL HG21 H  15.026 -27.170  -2.630 1.00 . A A . 381 VAL HG21 1 1 
       14 37700 1 1  92 VAL HG22 H  16.083 -26.416  -1.427 1.00 . A A . 381 VAL HG22 1 1 
       14 37701 1 1  92 VAL HG23 H  14.633 -27.257  -0.890 1.00 . A A . 381 VAL HG23 1 1 
       14 37702 1 1  92 VAL N    N  12.034 -26.368  -1.582 1.00 . A A . 381 VAL N    1 1 
       14 37703 1 1  92 VAL O    O  12.553 -27.068  -4.138 1.00 . A A . 381 VAL O    1 1 
       14 37704 1 1  93 TYR C    C  14.356 -26.475  -6.756 1.00 . A A . 382 TYR C    1 1 
       14 37705 1 1  93 TYR CA   C  13.440 -25.378  -6.192 1.00 . A A . 382 TYR CA   1 1 
       14 37706 1 1  93 TYR CB   C  13.757 -24.069  -6.912 1.00 . A A . 382 TYR CB   1 1 
       14 37707 1 1  93 TYR CD1  C  11.622 -23.017  -7.700 1.00 . A A . 382 TYR CD1  1 1 
       14 37708 1 1  93 TYR CD2  C  12.692 -22.115  -5.709 1.00 . A A . 382 TYR CD2  1 1 
       14 37709 1 1  93 TYR CE1  C  10.618 -22.047  -7.620 1.00 . A A . 382 TYR CE1  1 1 
       14 37710 1 1  93 TYR CE2  C  11.664 -21.162  -5.595 1.00 . A A . 382 TYR CE2  1 1 
       14 37711 1 1  93 TYR CG   C  12.672 -23.035  -6.769 1.00 . A A . 382 TYR CG   1 1 
       14 37712 1 1  93 TYR CZ   C  10.639 -21.111  -6.568 1.00 . A A . 382 TYR CZ   1 1 
       14 37713 1 1  93 TYR H    H  13.852 -24.238  -4.427 1.00 . A A . 382 TYR H    1 1 
       14 37714 1 1  93 TYR HA   H  12.419 -25.666  -6.446 1.00 . A A . 382 TYR HA   1 1 
       14 37715 1 1  93 TYR HB2  H  14.710 -23.672  -6.560 1.00 . A A . 382 TYR HB2  1 1 
       14 37716 1 1  93 TYR HB3  H  13.854 -24.276  -7.976 1.00 . A A . 382 TYR HB3  1 1 
       14 37717 1 1  93 TYR HD1  H  11.585 -23.750  -8.483 1.00 . A A . 382 TYR HD1  1 1 
       14 37718 1 1  93 TYR HD2  H  13.495 -22.144  -4.988 1.00 . A A . 382 TYR HD2  1 1 
       14 37719 1 1  93 TYR HE1  H   9.830 -22.021  -8.358 1.00 . A A . 382 TYR HE1  1 1 
       14 37720 1 1  93 TYR HE2  H  11.675 -20.448  -4.788 1.00 . A A . 382 TYR HE2  1 1 
       14 37721 1 1  93 TYR HH   H   9.137 -20.151  -7.311 1.00 . A A . 382 TYR HH   1 1 
       14 37722 1 1  93 TYR N    N  13.517 -25.141  -4.739 1.00 . A A . 382 TYR N    1 1 
       14 37723 1 1  93 TYR O    O  14.138 -26.933  -7.877 1.00 . A A . 382 TYR O    1 1 
       14 37724 1 1  93 TYR OH   O   9.663 -20.175  -6.496 1.00 . A A . 382 TYR OH   1 1 
       14 37725 1 1  94 SER C    C  16.946 -28.735  -5.338 1.00 . A A . 383 SER C    1 1 
       14 37726 1 1  94 SER CA   C  16.335 -27.919  -6.486 1.00 . A A . 383 SER CA   1 1 
       14 37727 1 1  94 SER CB   C  17.410 -27.257  -7.373 1.00 . A A . 383 SER CB   1 1 
       14 37728 1 1  94 SER H    H  15.488 -26.545  -5.081 1.00 . A A . 383 SER H    1 1 
       14 37729 1 1  94 SER HA   H  15.818 -28.630  -7.130 1.00 . A A . 383 SER HA   1 1 
       14 37730 1 1  94 SER HB2  H  17.509 -27.845  -8.286 1.00 . A A . 383 SER HB2  1 1 
       14 37731 1 1  94 SER HB3  H  17.086 -26.255  -7.655 1.00 . A A . 383 SER HB3  1 1 
       14 37732 1 1  94 SER HG   H  19.327 -26.852  -7.413 1.00 . A A . 383 SER HG   1 1 
       14 37733 1 1  94 SER N    N  15.366 -26.922  -6.011 1.00 . A A . 383 SER N    1 1 
       14 37734 1 1  94 SER O    O  16.930 -28.326  -4.173 1.00 . A A . 383 SER O    1 1 
       14 37735 1 1  94 SER OG   O  18.684 -27.171  -6.750 1.00 . A A . 383 SER OG   1 1 
       14 37736 1 1  95 ARG C    C  19.502 -30.007  -4.208 1.00 . A A . 384 ARG C    1 1 
       14 37737 1 1  95 ARG CA   C  18.256 -30.725  -4.729 1.00 . A A . 384 ARG CA   1 1 
       14 37738 1 1  95 ARG CB   C  18.627 -32.043  -5.423 1.00 . A A . 384 ARG CB   1 1 
       14 37739 1 1  95 ARG CD   C  18.771 -33.289  -3.237 1.00 . A A . 384 ARG CD   1 1 
       14 37740 1 1  95 ARG CG   C  19.472 -32.982  -4.557 1.00 . A A . 384 ARG CG   1 1 
       14 37741 1 1  95 ARG CZ   C  18.991 -35.169  -1.646 1.00 . A A . 384 ARG CZ   1 1 
       14 37742 1 1  95 ARG H    H  17.452 -30.195  -6.640 1.00 . A A . 384 ARG H    1 1 
       14 37743 1 1  95 ARG HA   H  17.601 -30.937  -3.882 1.00 . A A . 384 ARG HA   1 1 
       14 37744 1 1  95 ARG HB2  H  17.705 -32.555  -5.700 1.00 . A A . 384 ARG HB2  1 1 
       14 37745 1 1  95 ARG HB3  H  19.191 -31.825  -6.329 1.00 . A A . 384 ARG HB3  1 1 
       14 37746 1 1  95 ARG HD2  H  18.675 -32.384  -2.637 1.00 . A A . 384 ARG HD2  1 1 
       14 37747 1 1  95 ARG HD3  H  17.777 -33.665  -3.468 1.00 . A A . 384 ARG HD3  1 1 
       14 37748 1 1  95 ARG HE   H  20.534 -34.287  -2.580 1.00 . A A . 384 ARG HE   1 1 
       14 37749 1 1  95 ARG HG2  H  19.627 -33.913  -5.107 1.00 . A A . 384 ARG HG2  1 1 
       14 37750 1 1  95 ARG HG3  H  20.445 -32.533  -4.360 1.00 . A A . 384 ARG HG3  1 1 
       14 37751 1 1  95 ARG HH11 H  17.143 -34.346  -1.648 1.00 . A A . 384 ARG HH11 1 1 
       14 37752 1 1  95 ARG HH12 H  17.287 -35.871  -0.812 1.00 . A A . 384 ARG HH12 1 1 
       14 37753 1 1  95 ARG HH21 H  20.740 -36.115  -1.364 1.00 . A A . 384 ARG HH21 1 1 
       14 37754 1 1  95 ARG HH22 H  19.399 -36.797  -0.489 1.00 . A A . 384 ARG HH22 1 1 
       14 37755 1 1  95 ARG N    N  17.514 -29.892  -5.669 1.00 . A A . 384 ARG N    1 1 
       14 37756 1 1  95 ARG NE   N  19.521 -34.284  -2.469 1.00 . A A . 384 ARG NE   1 1 
       14 37757 1 1  95 ARG NH1  N  17.710 -35.136  -1.355 1.00 . A A . 384 ARG NH1  1 1 
       14 37758 1 1  95 ARG NH2  N  19.761 -36.098  -1.127 1.00 . A A . 384 ARG NH2  1 1 
       14 37759 1 1  95 ARG O    O  19.768 -30.049  -3.009 1.00 . A A . 384 ARG O    1 1 
       14 37760 1 1  96 HIS C    C  20.992 -27.428  -3.643 1.00 . A A . 385 HIS C    1 1 
       14 37761 1 1  96 HIS CA   C  21.396 -28.507  -4.663 1.00 . A A . 385 HIS CA   1 1 
       14 37762 1 1  96 HIS CB   C  22.059 -27.883  -5.899 1.00 . A A . 385 HIS CB   1 1 
       14 37763 1 1  96 HIS CD2  C  24.534 -27.351  -5.535 1.00 . A A . 385 HIS CD2  1 1 
       14 37764 1 1  96 HIS CE1  C  24.363 -25.272  -4.827 1.00 . A A . 385 HIS CE1  1 1 
       14 37765 1 1  96 HIS CG   C  23.219 -26.989  -5.544 1.00 . A A . 385 HIS CG   1 1 
       14 37766 1 1  96 HIS H    H  19.934 -29.263  -6.037 1.00 . A A . 385 HIS H    1 1 
       14 37767 1 1  96 HIS HA   H  22.124 -29.162  -4.180 1.00 . A A . 385 HIS HA   1 1 
       14 37768 1 1  96 HIS HB2  H  22.410 -28.678  -6.558 1.00 . A A . 385 HIS HB2  1 1 
       14 37769 1 1  96 HIS HB3  H  21.329 -27.285  -6.442 1.00 . A A . 385 HIS HB3  1 1 
       14 37770 1 1  96 HIS HD2  H  24.933 -28.318  -5.809 1.00 . A A . 385 HIS HD2  1 1 
       14 37771 1 1  96 HIS HE1  H  24.632 -24.296  -4.442 1.00 . A A . 385 HIS HE1  1 1 
       14 37772 1 1  96 HIS HE2  H  26.245 -26.202  -4.953 1.00 . A A . 385 HIS HE2  1 1 
       14 37773 1 1  96 HIS N    N  20.241 -29.309  -5.075 1.00 . A A . 385 HIS N    1 1 
       14 37774 1 1  96 HIS ND1  N  23.110 -25.668  -5.101 1.00 . A A . 385 HIS ND1  1 1 
       14 37775 1 1  96 HIS NE2  N  25.241 -26.259  -5.085 1.00 . A A . 385 HIS NE2  1 1 
       14 37776 1 1  96 HIS O    O  21.677 -27.255  -2.638 1.00 . A A . 385 HIS O    1 1 
       14 37777 1 1  97 GLU C    C  19.026 -26.450  -1.563 1.00 . A A . 386 GLU C    1 1 
       14 37778 1 1  97 GLU CA   C  19.278 -25.786  -2.932 1.00 . A A . 386 GLU CA   1 1 
       14 37779 1 1  97 GLU CB   C  17.974 -25.205  -3.523 1.00 . A A . 386 GLU CB   1 1 
       14 37780 1 1  97 GLU CD   C  18.278 -23.047  -4.907 1.00 . A A . 386 GLU CD   1 1 
       14 37781 1 1  97 GLU CG   C  18.100 -24.566  -4.919 1.00 . A A . 386 GLU CG   1 1 
       14 37782 1 1  97 GLU H    H  19.347 -26.969  -4.719 1.00 . A A . 386 GLU H    1 1 
       14 37783 1 1  97 GLU HA   H  19.993 -24.974  -2.792 1.00 . A A . 386 GLU HA   1 1 
       14 37784 1 1  97 GLU HB2  H  17.247 -26.003  -3.603 1.00 . A A . 386 GLU HB2  1 1 
       14 37785 1 1  97 GLU HB3  H  17.535 -24.495  -2.829 1.00 . A A . 386 GLU HB3  1 1 
       14 37786 1 1  97 GLU HG2  H  18.934 -25.006  -5.463 1.00 . A A . 386 GLU HG2  1 1 
       14 37787 1 1  97 GLU HG3  H  17.193 -24.794  -5.482 1.00 . A A . 386 GLU HG3  1 1 
       14 37788 1 1  97 GLU N    N  19.849 -26.768  -3.860 1.00 . A A . 386 GLU N    1 1 
       14 37789 1 1  97 GLU O    O  19.524 -25.984  -0.537 1.00 . A A . 386 GLU O    1 1 
       14 37790 1 1  97 GLU OE1  O  19.362 -22.566  -5.296 1.00 . A A . 386 GLU OE1  1 1 
       14 37791 1 1  97 GLU OE2  O  17.294 -22.326  -4.633 1.00 . A A . 386 GLU OE2  1 1 
       14 37792 1 1  98 ALA C    C  19.170 -28.819   0.458 1.00 . A A . 387 ALA C    1 1 
       14 37793 1 1  98 ALA CA   C  17.952 -28.296  -0.316 1.00 . A A . 387 ALA CA   1 1 
       14 37794 1 1  98 ALA CB   C  16.987 -29.430  -0.674 1.00 . A A . 387 ALA CB   1 1 
       14 37795 1 1  98 ALA H    H  17.941 -27.936  -2.423 1.00 . A A . 387 ALA H    1 1 
       14 37796 1 1  98 ALA HA   H  17.435 -27.595   0.342 1.00 . A A . 387 ALA HA   1 1 
       14 37797 1 1  98 ALA HB1  H  17.481 -30.170  -1.304 1.00 . A A . 387 ALA HB1  1 1 
       14 37798 1 1  98 ALA HB2  H  16.643 -29.899   0.246 1.00 . A A . 387 ALA HB2  1 1 
       14 37799 1 1  98 ALA HB3  H  16.124 -29.044  -1.210 1.00 . A A . 387 ALA HB3  1 1 
       14 37800 1 1  98 ALA N    N  18.325 -27.593  -1.546 1.00 . A A . 387 ALA N    1 1 
       14 37801 1 1  98 ALA O    O  19.239 -28.654   1.675 1.00 . A A . 387 ALA O    1 1 
       14 37802 1 1  99 GLU C    C  22.212 -28.580   0.878 1.00 . A A . 388 GLU C    1 1 
       14 37803 1 1  99 GLU CA   C  21.443 -29.789   0.322 1.00 . A A . 388 GLU CA   1 1 
       14 37804 1 1  99 GLU CB   C  22.291 -30.507  -0.741 1.00 . A A . 388 GLU CB   1 1 
       14 37805 1 1  99 GLU CD   C  22.556 -32.647  -2.157 1.00 . A A . 388 GLU CD   1 1 
       14 37806 1 1  99 GLU CG   C  21.761 -31.912  -1.061 1.00 . A A . 388 GLU CG   1 1 
       14 37807 1 1  99 GLU H    H  20.012 -29.503  -1.244 1.00 . A A . 388 GLU H    1 1 
       14 37808 1 1  99 GLU HA   H  21.265 -30.478   1.149 1.00 . A A . 388 GLU HA   1 1 
       14 37809 1 1  99 GLU HB2  H  22.313 -29.901  -1.648 1.00 . A A . 388 GLU HB2  1 1 
       14 37810 1 1  99 GLU HB3  H  23.310 -30.606  -0.364 1.00 . A A . 388 GLU HB3  1 1 
       14 37811 1 1  99 GLU HG2  H  21.799 -32.507  -0.147 1.00 . A A . 388 GLU HG2  1 1 
       14 37812 1 1  99 GLU HG3  H  20.719 -31.845  -1.371 1.00 . A A . 388 GLU HG3  1 1 
       14 37813 1 1  99 GLU N    N  20.154 -29.384  -0.245 1.00 . A A . 388 GLU N    1 1 
       14 37814 1 1  99 GLU O    O  22.744 -28.655   1.983 1.00 . A A . 388 GLU O    1 1 
       14 37815 1 1  99 GLU OE1  O  23.434 -32.044  -2.820 1.00 . A A . 388 GLU OE1  1 1 
       14 37816 1 1  99 GLU OE2  O  22.291 -33.856  -2.358 1.00 . A A . 388 GLU OE2  1 1 
       14 37817 1 1 100 ASN C    C  22.260 -25.616   1.857 1.00 . A A . 389 ASN C    1 1 
       14 37818 1 1 100 ASN CA   C  22.926 -26.233   0.614 1.00 . A A . 389 ASN CA   1 1 
       14 37819 1 1 100 ASN CB   C  23.023 -25.223  -0.539 1.00 . A A . 389 ASN CB   1 1 
       14 37820 1 1 100 ASN CG   C  24.009 -24.109  -0.199 1.00 . A A . 389 ASN CG   1 1 
       14 37821 1 1 100 ASN H    H  21.802 -27.434  -0.750 1.00 . A A . 389 ASN H    1 1 
       14 37822 1 1 100 ASN HA   H  23.944 -26.513   0.893 1.00 . A A . 389 ASN HA   1 1 
       14 37823 1 1 100 ASN HB2  H  23.387 -25.727  -1.434 1.00 . A A . 389 ASN HB2  1 1 
       14 37824 1 1 100 ASN HB3  H  22.038 -24.804  -0.756 1.00 . A A . 389 ASN HB3  1 1 
       14 37825 1 1 100 ASN HD21 H  24.203 -22.246   0.529 1.00 . A A . 389 ASN HD21 1 1 
       14 37826 1 1 100 ASN HD22 H  22.551 -22.794   0.346 1.00 . A A . 389 ASN HD22 1 1 
       14 37827 1 1 100 ASN N    N  22.242 -27.448   0.165 1.00 . A A . 389 ASN N    1 1 
       14 37828 1 1 100 ASN ND2  N  23.548 -22.974   0.290 1.00 . A A . 389 ASN ND2  1 1 
       14 37829 1 1 100 ASN O    O  22.967 -25.114   2.736 1.00 . A A . 389 ASN O    1 1 
       14 37830 1 1 100 ASN OD1  O  25.215 -24.269  -0.339 1.00 . A A . 389 ASN OD1  1 1 
       14 37831 1 1 101 VAL C    C  20.718 -26.440   4.315 1.00 . A A . 390 VAL C    1 1 
       14 37832 1 1 101 VAL CA   C  20.226 -25.458   3.244 1.00 . A A . 390 VAL CA   1 1 
       14 37833 1 1 101 VAL CB   C  18.683 -25.488   3.129 1.00 . A A . 390 VAL CB   1 1 
       14 37834 1 1 101 VAL CG1  C  18.057 -25.219   4.508 1.00 . A A . 390 VAL CG1  1 1 
       14 37835 1 1 101 VAL CG2  C  18.113 -24.447   2.149 1.00 . A A . 390 VAL CG2  1 1 
       14 37836 1 1 101 VAL H    H  20.403 -26.041   1.159 1.00 . A A . 390 VAL H    1 1 
       14 37837 1 1 101 VAL HA   H  20.510 -24.462   3.575 1.00 . A A . 390 VAL HA   1 1 
       14 37838 1 1 101 VAL HB   H  18.372 -26.473   2.788 1.00 . A A . 390 VAL HB   1 1 
       14 37839 1 1 101 VAL HG11 H  18.335 -24.223   4.856 1.00 . A A . 390 VAL HG11 1 1 
       14 37840 1 1 101 VAL HG12 H  16.978 -25.285   4.436 1.00 . A A . 390 VAL HG12 1 1 
       14 37841 1 1 101 VAL HG13 H  18.373 -25.960   5.241 1.00 . A A . 390 VAL HG13 1 1 
       14 37842 1 1 101 VAL HG21 H  18.636 -24.477   1.199 1.00 . A A . 390 VAL HG21 1 1 
       14 37843 1 1 101 VAL HG22 H  17.056 -24.655   1.972 1.00 . A A . 390 VAL HG22 1 1 
       14 37844 1 1 101 VAL HG23 H  18.203 -23.443   2.558 1.00 . A A . 390 VAL HG23 1 1 
       14 37845 1 1 101 VAL N    N  20.928 -25.713   1.974 1.00 . A A . 390 VAL N    1 1 
       14 37846 1 1 101 VAL O    O  21.366 -26.004   5.260 1.00 . A A . 390 VAL O    1 1 
       14 37847 1 1 102 LEU C    C  22.235 -28.767   5.656 1.00 . A A . 391 LEU C    1 1 
       14 37848 1 1 102 LEU CA   C  20.780 -28.782   5.173 1.00 . A A . 391 LEU CA   1 1 
       14 37849 1 1 102 LEU CB   C  20.450 -30.163   4.569 1.00 . A A . 391 LEU CB   1 1 
       14 37850 1 1 102 LEU CD1  C  18.578 -31.732   4.021 1.00 . A A . 391 LEU CD1  1 1 
       14 37851 1 1 102 LEU CD2  C  19.148 -31.316   6.419 1.00 . A A . 391 LEU CD2  1 1 
       14 37852 1 1 102 LEU CG   C  19.077 -30.686   5.020 1.00 . A A . 391 LEU CG   1 1 
       14 37853 1 1 102 LEU H    H  19.967 -28.047   3.333 1.00 . A A . 391 LEU H    1 1 
       14 37854 1 1 102 LEU HA   H  20.164 -28.611   6.058 1.00 . A A . 391 LEU HA   1 1 
       14 37855 1 1 102 LEU HB2  H  20.488 -30.100   3.482 1.00 . A A . 391 LEU HB2  1 1 
       14 37856 1 1 102 LEU HB3  H  21.208 -30.891   4.863 1.00 . A A . 391 LEU HB3  1 1 
       14 37857 1 1 102 LEU HD11 H  19.308 -32.537   3.941 1.00 . A A . 391 LEU HD11 1 1 
       14 37858 1 1 102 LEU HD12 H  17.622 -32.140   4.349 1.00 . A A . 391 LEU HD12 1 1 
       14 37859 1 1 102 LEU HD13 H  18.445 -31.265   3.044 1.00 . A A . 391 LEU HD13 1 1 
       14 37860 1 1 102 LEU HD21 H  19.480 -30.579   7.148 1.00 . A A . 391 LEU HD21 1 1 
       14 37861 1 1 102 LEU HD22 H  18.161 -31.680   6.709 1.00 . A A . 391 LEU HD22 1 1 
       14 37862 1 1 102 LEU HD23 H  19.847 -32.155   6.415 1.00 . A A . 391 LEU HD23 1 1 
       14 37863 1 1 102 LEU HG   H  18.374 -29.857   5.042 1.00 . A A . 391 LEU HG   1 1 
       14 37864 1 1 102 LEU N    N  20.460 -27.748   4.172 1.00 . A A . 391 LEU N    1 1 
       14 37865 1 1 102 LEU O    O  22.492 -29.035   6.830 1.00 . A A . 391 LEU O    1 1 
       14 37866 1 1 103 GLN C    C  24.934 -27.322   6.137 1.00 . A A . 392 GLN C    1 1 
       14 37867 1 1 103 GLN CA   C  24.604 -28.360   5.057 1.00 . A A . 392 GLN CA   1 1 
       14 37868 1 1 103 GLN CB   C  25.337 -28.056   3.739 1.00 . A A . 392 GLN CB   1 1 
       14 37869 1 1 103 GLN CD   C  27.645 -28.250   2.668 1.00 . A A . 392 GLN CD   1 1 
       14 37870 1 1 103 GLN CG   C  26.851 -27.839   3.910 1.00 . A A . 392 GLN CG   1 1 
       14 37871 1 1 103 GLN H    H  22.880 -28.316   3.803 1.00 . A A . 392 GLN H    1 1 
       14 37872 1 1 103 GLN HA   H  24.944 -29.329   5.428 1.00 . A A . 392 GLN HA   1 1 
       14 37873 1 1 103 GLN HB2  H  25.178 -28.899   3.066 1.00 . A A . 392 GLN HB2  1 1 
       14 37874 1 1 103 GLN HB3  H  24.908 -27.164   3.278 1.00 . A A . 392 GLN HB3  1 1 
       14 37875 1 1 103 GLN HE21 H  27.922 -27.961   0.706 1.00 . A A . 392 GLN HE21 1 1 
       14 37876 1 1 103 GLN HE22 H  26.708 -26.929   1.443 1.00 . A A . 392 GLN HE22 1 1 
       14 37877 1 1 103 GLN HG2  H  27.040 -26.787   4.126 1.00 . A A . 392 GLN HG2  1 1 
       14 37878 1 1 103 GLN HG3  H  27.211 -28.431   4.752 1.00 . A A . 392 GLN HG3  1 1 
       14 37879 1 1 103 GLN N    N  23.175 -28.444   4.767 1.00 . A A . 392 GLN N    1 1 
       14 37880 1 1 103 GLN NE2  N  27.402 -27.657   1.515 1.00 . A A . 392 GLN NE2  1 1 
       14 37881 1 1 103 GLN O    O  25.824 -27.568   6.947 1.00 . A A . 392 GLN O    1 1 
       14 37882 1 1 103 GLN OE1  O  28.492 -29.135   2.707 1.00 . A A . 392 GLN OE1  1 1 
       14 37883 1 1 104 ASN C    C  23.465 -24.751   8.091 1.00 . A A . 393 ASN C    1 1 
       14 37884 1 1 104 ASN CA   C  24.550 -25.042   7.034 1.00 . A A . 393 ASN CA   1 1 
       14 37885 1 1 104 ASN CB   C  24.750 -23.804   6.146 1.00 . A A . 393 ASN CB   1 1 
       14 37886 1 1 104 ASN CG   C  25.903 -23.949   5.160 1.00 . A A . 393 ASN CG   1 1 
       14 37887 1 1 104 ASN H    H  23.494 -26.064   5.480 1.00 . A A . 393 ASN H    1 1 
       14 37888 1 1 104 ASN HA   H  25.481 -25.223   7.569 1.00 . A A . 393 ASN HA   1 1 
       14 37889 1 1 104 ASN HB2  H  23.837 -23.617   5.588 1.00 . A A . 393 ASN HB2  1 1 
       14 37890 1 1 104 ASN HB3  H  24.948 -22.937   6.777 1.00 . A A . 393 ASN HB3  1 1 
       14 37891 1 1 104 ASN HD21 H  26.363 -24.197   3.218 1.00 . A A . 393 ASN HD21 1 1 
       14 37892 1 1 104 ASN HD22 H  24.645 -24.244   3.587 1.00 . A A . 393 ASN HD22 1 1 
       14 37893 1 1 104 ASN N    N  24.239 -26.180   6.159 1.00 . A A . 393 ASN N    1 1 
       14 37894 1 1 104 ASN ND2  N  25.610 -24.153   3.886 1.00 . A A . 393 ASN ND2  1 1 
       14 37895 1 1 104 ASN O    O  23.761 -24.177   9.141 1.00 . A A . 393 ASN O    1 1 
       14 37896 1 1 104 ASN OD1  O  27.070 -23.871   5.525 1.00 . A A . 393 ASN OD1  1 1 
       14 37897 1 1 105 PHE C    C  21.025 -25.413   9.945 1.00 . A A . 394 PHE C    1 1 
       14 37898 1 1 105 PHE CA   C  21.047 -24.685   8.602 1.00 . A A . 394 PHE CA   1 1 
       14 37899 1 1 105 PHE CB   C  19.757 -24.904   7.802 1.00 . A A . 394 PHE CB   1 1 
       14 37900 1 1 105 PHE CD1  C  18.375 -22.797   7.717 1.00 . A A . 394 PHE CD1  1 1 
       14 37901 1 1 105 PHE CD2  C  17.722 -24.537   9.280 1.00 . A A . 394 PHE CD2  1 1 
       14 37902 1 1 105 PHE CE1  C  17.298 -22.008   8.146 1.00 . A A . 394 PHE CE1  1 1 
       14 37903 1 1 105 PHE CE2  C  16.624 -23.765   9.685 1.00 . A A . 394 PHE CE2  1 1 
       14 37904 1 1 105 PHE CG   C  18.592 -24.065   8.282 1.00 . A A . 394 PHE CG   1 1 
       14 37905 1 1 105 PHE CZ   C  16.419 -22.498   9.120 1.00 . A A . 394 PHE CZ   1 1 
       14 37906 1 1 105 PHE H    H  22.025 -25.592   6.948 1.00 . A A . 394 PHE H    1 1 
       14 37907 1 1 105 PHE HA   H  21.132 -23.614   8.794 1.00 . A A . 394 PHE HA   1 1 
       14 37908 1 1 105 PHE HB2  H  19.936 -24.621   6.766 1.00 . A A . 394 PHE HB2  1 1 
       14 37909 1 1 105 PHE HB3  H  19.485 -25.961   7.815 1.00 . A A . 394 PHE HB3  1 1 
       14 37910 1 1 105 PHE HD1  H  19.030 -22.429   6.945 1.00 . A A . 394 PHE HD1  1 1 
       14 37911 1 1 105 PHE HD2  H  17.887 -25.498   9.733 1.00 . A A . 394 PHE HD2  1 1 
       14 37912 1 1 105 PHE HE1  H  17.136 -21.036   7.710 1.00 . A A . 394 PHE HE1  1 1 
       14 37913 1 1 105 PHE HE2  H  15.947 -24.144  10.433 1.00 . A A . 394 PHE HE2  1 1 
       14 37914 1 1 105 PHE HZ   H  15.590 -21.893   9.439 1.00 . A A . 394 PHE HZ   1 1 
       14 37915 1 1 105 PHE N    N  22.204 -25.097   7.811 1.00 . A A . 394 PHE N    1 1 
       14 37916 1 1 105 PHE O    O  21.092 -26.642  10.002 1.00 . A A . 394 PHE O    1 1 
       14 37917 1 1 106 ASN C    C  22.127 -25.929  12.855 1.00 . A A . 395 ASN C    1 1 
       14 37918 1 1 106 ASN CA   C  20.875 -25.140  12.399 1.00 . A A . 395 ASN CA   1 1 
       14 37919 1 1 106 ASN CB   C  19.550 -25.914  12.595 1.00 . A A . 395 ASN CB   1 1 
       14 37920 1 1 106 ASN CG   C  18.791 -25.382  13.796 1.00 . A A . 395 ASN CG   1 1 
       14 37921 1 1 106 ASN H    H  20.879 -23.638  10.893 1.00 . A A . 395 ASN H    1 1 
       14 37922 1 1 106 ASN HA   H  20.844 -24.254  13.035 1.00 . A A . 395 ASN HA   1 1 
       14 37923 1 1 106 ASN HB2  H  18.901 -25.794  11.729 1.00 . A A . 395 ASN HB2  1 1 
       14 37924 1 1 106 ASN HB3  H  19.736 -26.983  12.705 1.00 . A A . 395 ASN HB3  1 1 
       14 37925 1 1 106 ASN HD21 H  17.905 -25.840  15.513 1.00 . A A . 395 ASN HD21 1 1 
       14 37926 1 1 106 ASN HD22 H  18.800 -27.158  14.765 1.00 . A A . 395 ASN HD22 1 1 
       14 37927 1 1 106 ASN N    N  20.951 -24.637  11.028 1.00 . A A . 395 ASN N    1 1 
       14 37928 1 1 106 ASN ND2  N  18.537 -26.188  14.805 1.00 . A A . 395 ASN ND2  1 1 
       14 37929 1 1 106 ASN O    O  22.037 -26.726  13.790 1.00 . A A . 395 ASN O    1 1 
       14 37930 1 1 106 ASN OD1  O  18.454 -24.209  13.842 1.00 . A A . 395 ASN OD1  1 1 
       14 37931 1 1 107 LYS C    C  24.930 -26.408  14.043 1.00 . A A . 396 LYS C    1 1 
       14 37932 1 1 107 LYS CA   C  24.548 -26.450  12.550 1.00 . A A . 396 LYS CA   1 1 
       14 37933 1 1 107 LYS CB   C  25.714 -25.909  11.694 1.00 . A A . 396 LYS CB   1 1 
       14 37934 1 1 107 LYS CD   C  27.256 -26.394   9.728 1.00 . A A . 396 LYS CD   1 1 
       14 37935 1 1 107 LYS CE   C  28.306 -27.444  10.123 1.00 . A A . 396 LYS CE   1 1 
       14 37936 1 1 107 LYS CG   C  25.899 -26.695  10.390 1.00 . A A . 396 LYS CG   1 1 
       14 37937 1 1 107 LYS H    H  23.324 -25.045  11.477 1.00 . A A . 396 LYS H    1 1 
       14 37938 1 1 107 LYS HA   H  24.396 -27.504  12.313 1.00 . A A . 396 LYS HA   1 1 
       14 37939 1 1 107 LYS HB2  H  25.558 -24.853  11.464 1.00 . A A . 396 LYS HB2  1 1 
       14 37940 1 1 107 LYS HB3  H  26.638 -25.988  12.269 1.00 . A A . 396 LYS HB3  1 1 
       14 37941 1 1 107 LYS HD2  H  27.132 -26.415   8.649 1.00 . A A . 396 LYS HD2  1 1 
       14 37942 1 1 107 LYS HD3  H  27.601 -25.393   9.998 1.00 . A A . 396 LYS HD3  1 1 
       14 37943 1 1 107 LYS HE2  H  28.600 -27.284  11.163 1.00 . A A . 396 LYS HE2  1 1 
       14 37944 1 1 107 LYS HE3  H  27.850 -28.437  10.051 1.00 . A A . 396 LYS HE3  1 1 
       14 37945 1 1 107 LYS HG2  H  25.828 -27.766  10.589 1.00 . A A . 396 LYS HG2  1 1 
       14 37946 1 1 107 LYS HG3  H  25.093 -26.436   9.705 1.00 . A A . 396 LYS HG3  1 1 
       14 37947 1 1 107 LYS HZ1  H  29.955 -26.496   9.286 1.00 . A A . 396 LYS HZ1  1 1 
       14 37948 1 1 107 LYS HZ2  H  30.170 -28.103   9.498 1.00 . A A . 396 LYS HZ2  1 1 
       14 37949 1 1 107 LYS HZ3  H  29.237 -27.564   8.273 1.00 . A A . 396 LYS HZ3  1 1 
       14 37950 1 1 107 LYS N    N  23.302 -25.715  12.236 1.00 . A A . 396 LYS N    1 1 
       14 37951 1 1 107 LYS NZ   N  29.498 -27.395   9.236 1.00 . A A . 396 LYS NZ   1 1 
       14 37952 1 1 107 LYS O    O  25.211 -27.445  14.647 1.00 . A A . 396 LYS O    1 1 
       14 37953 1 1 108 ASP C    C  23.749 -24.795  16.834 1.00 . A A . 397 ASP C    1 1 
       14 37954 1 1 108 ASP CA   C  25.088 -24.954  16.080 1.00 . A A . 397 ASP CA   1 1 
       14 37955 1 1 108 ASP CB   C  25.955 -23.691  16.236 1.00 . A A . 397 ASP CB   1 1 
       14 37956 1 1 108 ASP CG   C  25.254 -22.416  15.732 1.00 . A A . 397 ASP CG   1 1 
       14 37957 1 1 108 ASP H    H  24.738 -24.403  14.059 1.00 . A A . 397 ASP H    1 1 
       14 37958 1 1 108 ASP HA   H  25.622 -25.790  16.534 1.00 . A A . 397 ASP HA   1 1 
       14 37959 1 1 108 ASP HB2  H  26.215 -23.576  17.290 1.00 . A A . 397 ASP HB2  1 1 
       14 37960 1 1 108 ASP HB3  H  26.887 -23.830  15.687 1.00 . A A . 397 ASP HB3  1 1 
       14 37961 1 1 108 ASP N    N  24.906 -25.216  14.643 1.00 . A A . 397 ASP N    1 1 
       14 37962 1 1 108 ASP O    O  23.733 -24.432  18.011 1.00 . A A . 397 ASP O    1 1 
       14 37963 1 1 108 ASP OD1  O  24.912 -22.365  14.525 1.00 . A A . 397 ASP OD1  1 1 
       14 37964 1 1 108 ASP OD2  O  25.059 -21.474  16.536 1.00 . A A . 397 ASP OD2  1 1 
       14 37965 1 1 109 GLY C    C  20.940 -23.271  16.733 1.00 . A A . 398 GLY C    1 1 
       14 37966 1 1 109 GLY CA   C  21.274 -24.763  16.659 1.00 . A A . 398 GLY CA   1 1 
       14 37967 1 1 109 GLY H    H  22.709 -25.433  15.229 1.00 . A A . 398 GLY H    1 1 
       14 37968 1 1 109 GLY HA2  H  20.556 -25.227  15.990 1.00 . A A . 398 GLY HA2  1 1 
       14 37969 1 1 109 GLY HA3  H  21.167 -25.190  17.656 1.00 . A A . 398 GLY HA3  1 1 
       14 37970 1 1 109 GLY N    N  22.622 -25.021  16.149 1.00 . A A . 398 GLY N    1 1 
       14 37971 1 1 109 GLY O    O  20.303 -22.838  17.695 1.00 . A A . 398 GLY O    1 1 
       14 37972 1 1 110 ALA C    C  19.669 -20.629  15.728 1.00 . A A . 399 ALA C    1 1 
       14 37973 1 1 110 ALA CA   C  21.156 -21.029  15.683 1.00 . A A . 399 ALA CA   1 1 
       14 37974 1 1 110 ALA CB   C  21.815 -20.487  14.405 1.00 . A A . 399 ALA CB   1 1 
       14 37975 1 1 110 ALA H    H  21.948 -22.897  15.022 1.00 . A A . 399 ALA H    1 1 
       14 37976 1 1 110 ALA HA   H  21.640 -20.567  16.545 1.00 . A A . 399 ALA HA   1 1 
       14 37977 1 1 110 ALA HB1  H  21.375 -20.948  13.519 1.00 . A A . 399 ALA HB1  1 1 
       14 37978 1 1 110 ALA HB2  H  21.666 -19.407  14.346 1.00 . A A . 399 ALA HB2  1 1 
       14 37979 1 1 110 ALA HB3  H  22.886 -20.685  14.418 1.00 . A A . 399 ALA HB3  1 1 
       14 37980 1 1 110 ALA N    N  21.376 -22.481  15.741 1.00 . A A . 399 ALA N    1 1 
       14 37981 1 1 110 ALA O    O  19.339 -19.547  16.220 1.00 . A A . 399 ALA O    1 1 
       14 37982 1 1 111 LEU C    C  16.599 -22.355  16.003 1.00 . A A . 400 LEU C    1 1 
       14 37983 1 1 111 LEU CA   C  17.334 -21.286  15.146 1.00 . A A . 400 LEU CA   1 1 
       14 37984 1 1 111 LEU CB   C  16.900 -21.301  13.657 1.00 . A A . 400 LEU CB   1 1 
       14 37985 1 1 111 LEU CD1  C  18.804 -21.563  11.948 1.00 . A A . 400 LEU CD1  1 1 
       14 37986 1 1 111 LEU CD2  C  17.039 -19.847  11.594 1.00 . A A . 400 LEU CD2  1 1 
       14 37987 1 1 111 LEU CG   C  17.849 -20.586  12.657 1.00 . A A . 400 LEU CG   1 1 
       14 37988 1 1 111 LEU H    H  19.125 -22.372  14.857 1.00 . A A . 400 LEU H    1 1 
       14 37989 1 1 111 LEU HA   H  17.096 -20.303  15.558 1.00 . A A . 400 LEU HA   1 1 
       14 37990 1 1 111 LEU HB2  H  16.757 -22.331  13.331 1.00 . A A . 400 LEU HB2  1 1 
       14 37991 1 1 111 LEU HB3  H  15.925 -20.821  13.598 1.00 . A A . 400 LEU HB3  1 1 
       14 37992 1 1 111 LEU HD11 H  18.237 -22.339  11.435 1.00 . A A . 400 LEU HD11 1 1 
       14 37993 1 1 111 LEU HD12 H  19.412 -21.028  11.219 1.00 . A A . 400 LEU HD12 1 1 
       14 37994 1 1 111 LEU HD13 H  19.468 -22.034  12.669 1.00 . A A . 400 LEU HD13 1 1 
       14 37995 1 1 111 LEU HD21 H  16.460 -19.054  12.064 1.00 . A A . 400 LEU HD21 1 1 
       14 37996 1 1 111 LEU HD22 H  17.712 -19.402  10.860 1.00 . A A . 400 LEU HD22 1 1 
       14 37997 1 1 111 LEU HD23 H  16.364 -20.538  11.094 1.00 . A A . 400 LEU HD23 1 1 
       14 37998 1 1 111 LEU HG   H  18.441 -19.831  13.177 1.00 . A A . 400 LEU HG   1 1 
       14 37999 1 1 111 LEU N    N  18.781 -21.492  15.220 1.00 . A A . 400 LEU N    1 1 
       14 38000 1 1 111 LEU O    O  17.199 -23.381  16.347 1.00 . A A . 400 LEU O    1 1 
       14 38001 1 1 112 PRO C    C  14.094 -24.364  16.275 1.00 . A A . 401 PRO C    1 1 
       14 38002 1 1 112 PRO CA   C  14.532 -23.152  17.120 1.00 . A A . 401 PRO CA   1 1 
       14 38003 1 1 112 PRO CB   C  13.321 -22.378  17.654 1.00 . A A . 401 PRO CB   1 1 
       14 38004 1 1 112 PRO CD   C  14.531 -20.942  16.177 1.00 . A A . 401 PRO CD   1 1 
       14 38005 1 1 112 PRO CG   C  13.106 -21.282  16.614 1.00 . A A . 401 PRO CG   1 1 
       14 38006 1 1 112 PRO HA   H  15.121 -23.520  17.961 1.00 . A A . 401 PRO HA   1 1 
       14 38007 1 1 112 PRO HB2  H  12.436 -23.008  17.759 1.00 . A A . 401 PRO HB2  1 1 
       14 38008 1 1 112 PRO HB3  H  13.577 -21.922  18.610 1.00 . A A . 401 PRO HB3  1 1 
       14 38009 1 1 112 PRO HD2  H  14.524 -20.606  15.143 1.00 . A A . 401 PRO HD2  1 1 
       14 38010 1 1 112 PRO HD3  H  14.934 -20.159  16.821 1.00 . A A . 401 PRO HD3  1 1 
       14 38011 1 1 112 PRO HG2  H  12.542 -21.681  15.769 1.00 . A A . 401 PRO HG2  1 1 
       14 38012 1 1 112 PRO HG3  H  12.598 -20.416  17.040 1.00 . A A . 401 PRO HG3  1 1 
       14 38013 1 1 112 PRO N    N  15.310 -22.161  16.361 1.00 . A A . 401 PRO N    1 1 
       14 38014 1 1 112 PRO O    O  13.702 -25.391  16.828 1.00 . A A . 401 PRO O    1 1 
       14 38015 1 1 113 LEU C    C  14.581 -26.507  13.978 1.00 . A A . 402 LEU C    1 1 
       14 38016 1 1 113 LEU CA   C  13.740 -25.220  13.940 1.00 . A A . 402 LEU CA   1 1 
       14 38017 1 1 113 LEU CB   C  13.896 -24.540  12.571 1.00 . A A . 402 LEU CB   1 1 
       14 38018 1 1 113 LEU CD1  C  13.768 -22.238  11.537 1.00 . A A . 402 LEU CD1  1 1 
       14 38019 1 1 113 LEU CD2  C  11.712 -23.597  11.750 1.00 . A A . 402 LEU CD2  1 1 
       14 38020 1 1 113 LEU CG   C  13.042 -23.263  12.408 1.00 . A A . 402 LEU CG   1 1 
       14 38021 1 1 113 LEU H    H  14.535 -23.377  14.583 1.00 . A A . 402 LEU H    1 1 
       14 38022 1 1 113 LEU HA   H  12.694 -25.483  14.108 1.00 . A A . 402 LEU HA   1 1 
       14 38023 1 1 113 LEU HB2  H  14.951 -24.287  12.457 1.00 . A A . 402 LEU HB2  1 1 
       14 38024 1 1 113 LEU HB3  H  13.650 -25.249  11.778 1.00 . A A . 402 LEU HB3  1 1 
       14 38025 1 1 113 LEU HD11 H  13.861 -22.625  10.524 1.00 . A A . 402 LEU HD11 1 1 
       14 38026 1 1 113 LEU HD12 H  13.212 -21.303  11.515 1.00 . A A . 402 LEU HD12 1 1 
       14 38027 1 1 113 LEU HD13 H  14.757 -22.042  11.945 1.00 . A A . 402 LEU HD13 1 1 
       14 38028 1 1 113 LEU HD21 H  11.215 -24.403  12.287 1.00 . A A . 402 LEU HD21 1 1 
       14 38029 1 1 113 LEU HD22 H  11.083 -22.719  11.763 1.00 . A A . 402 LEU HD22 1 1 
       14 38030 1 1 113 LEU HD23 H  11.891 -23.876  10.714 1.00 . A A . 402 LEU HD23 1 1 
       14 38031 1 1 113 LEU HG   H  12.836 -22.799  13.371 1.00 . A A . 402 LEU HG   1 1 
       14 38032 1 1 113 LEU N    N  14.166 -24.243  14.946 1.00 . A A . 402 LEU N    1 1 
       14 38033 1 1 113 LEU O    O  15.707 -26.499  14.467 1.00 . A A . 402 LEU O    1 1 
       14 38034 1 1 114 ARG C    C  14.723 -29.370  11.816 1.00 . A A . 403 ARG C    1 1 
       14 38035 1 1 114 ARG CA   C  14.771 -28.891  13.273 1.00 . A A . 403 ARG CA   1 1 
       14 38036 1 1 114 ARG CB   C  14.149 -29.936  14.223 1.00 . A A . 403 ARG CB   1 1 
       14 38037 1 1 114 ARG CD   C  15.554 -29.312  16.312 1.00 . A A . 403 ARG CD   1 1 
       14 38038 1 1 114 ARG CG   C  14.160 -29.557  15.718 1.00 . A A . 403 ARG CG   1 1 
       14 38039 1 1 114 ARG CZ   C  17.714 -30.549  16.508 1.00 . A A . 403 ARG CZ   1 1 
       14 38040 1 1 114 ARG H    H  13.118 -27.544  13.055 1.00 . A A . 403 ARG H    1 1 
       14 38041 1 1 114 ARG HA   H  15.821 -28.769  13.542 1.00 . A A . 403 ARG HA   1 1 
       14 38042 1 1 114 ARG HB2  H  13.113 -30.105  13.937 1.00 . A A . 403 ARG HB2  1 1 
       14 38043 1 1 114 ARG HB3  H  14.677 -30.883  14.097 1.00 . A A . 403 ARG HB3  1 1 
       14 38044 1 1 114 ARG HD2  H  16.031 -28.489  15.784 1.00 . A A . 403 ARG HD2  1 1 
       14 38045 1 1 114 ARG HD3  H  15.436 -29.020  17.357 1.00 . A A . 403 ARG HD3  1 1 
       14 38046 1 1 114 ARG HE   H  15.966 -31.373  15.978 1.00 . A A . 403 ARG HE   1 1 
       14 38047 1 1 114 ARG HG2  H  13.562 -28.658  15.859 1.00 . A A . 403 ARG HG2  1 1 
       14 38048 1 1 114 ARG HG3  H  13.680 -30.359  16.280 1.00 . A A . 403 ARG HG3  1 1 
       14 38049 1 1 114 ARG HH11 H  17.895 -28.617  17.064 1.00 . A A . 403 ARG HH11 1 1 
       14 38050 1 1 114 ARG HH12 H  19.363 -29.547  17.123 1.00 . A A . 403 ARG HH12 1 1 
       14 38051 1 1 114 ARG HH21 H  17.886 -32.521  16.096 1.00 . A A . 403 ARG HH21 1 1 
       14 38052 1 1 114 ARG HH22 H  19.354 -31.729  16.583 1.00 . A A . 403 ARG HH22 1 1 
       14 38053 1 1 114 ARG N    N  14.069 -27.603  13.403 1.00 . A A . 403 ARG N    1 1 
       14 38054 1 1 114 ARG NE   N  16.413 -30.507  16.239 1.00 . A A . 403 ARG NE   1 1 
       14 38055 1 1 114 ARG NH1  N  18.380 -29.486  16.910 1.00 . A A . 403 ARG NH1  1 1 
       14 38056 1 1 114 ARG NH2  N  18.368 -31.682  16.379 1.00 . A A . 403 ARG NH2  1 1 
       14 38057 1 1 114 ARG O    O  13.727 -29.959  11.393 1.00 . A A . 403 ARG O    1 1 
       14 38058 1 1 115 THR C    C  16.295 -30.888   9.390 1.00 . A A . 404 THR C    1 1 
       14 38059 1 1 115 THR CA   C  15.929 -29.428   9.611 1.00 . A A . 404 THR CA   1 1 
       14 38060 1 1 115 THR CB   C  16.999 -28.545   8.937 1.00 . A A . 404 THR CB   1 1 
       14 38061 1 1 115 THR CG2  C  16.341 -27.448   8.103 1.00 . A A . 404 THR CG2  1 1 
       14 38062 1 1 115 THR H    H  16.559 -28.608  11.464 1.00 . A A . 404 THR H    1 1 
       14 38063 1 1 115 THR HA   H  14.973 -29.256   9.118 1.00 . A A . 404 THR HA   1 1 
       14 38064 1 1 115 THR HB   H  17.607 -29.151   8.262 1.00 . A A . 404 THR HB   1 1 
       14 38065 1 1 115 THR HG1  H  18.764 -28.153   9.690 1.00 . A A . 404 THR HG1  1 1 
       14 38066 1 1 115 THR HG21 H  15.743 -26.797   8.740 1.00 . A A . 404 THR HG21 1 1 
       14 38067 1 1 115 THR HG22 H  17.107 -26.861   7.597 1.00 . A A . 404 THR HG22 1 1 
       14 38068 1 1 115 THR HG23 H  15.705 -27.906   7.348 1.00 . A A . 404 THR HG23 1 1 
       14 38069 1 1 115 THR N    N  15.786 -29.111  11.047 1.00 . A A . 404 THR N    1 1 
       14 38070 1 1 115 THR O    O  17.361 -31.335   9.813 1.00 . A A . 404 THR O    1 1 
       14 38071 1 1 115 THR OG1  O  17.838 -27.953   9.909 1.00 . A A . 404 THR OG1  1 1 
       14 38072 1 1 116 ARG C    C  15.215 -33.089   6.760 1.00 . A A . 405 ARG C    1 1 
       14 38073 1 1 116 ARG CA   C  15.596 -33.000   8.243 1.00 . A A . 405 ARG CA   1 1 
       14 38074 1 1 116 ARG CB   C  14.740 -34.006   9.059 1.00 . A A . 405 ARG CB   1 1 
       14 38075 1 1 116 ARG CD   C  15.484 -33.254  11.384 1.00 . A A . 405 ARG CD   1 1 
       14 38076 1 1 116 ARG CG   C  14.296 -33.599  10.477 1.00 . A A . 405 ARG CG   1 1 
       14 38077 1 1 116 ARG CZ   C  16.693 -34.299  13.276 1.00 . A A . 405 ARG CZ   1 1 
       14 38078 1 1 116 ARG H    H  14.543 -31.168   8.433 1.00 . A A . 405 ARG H    1 1 
       14 38079 1 1 116 ARG HA   H  16.646 -33.275   8.343 1.00 . A A . 405 ARG HA   1 1 
       14 38080 1 1 116 ARG HB2  H  13.836 -34.236   8.501 1.00 . A A . 405 ARG HB2  1 1 
       14 38081 1 1 116 ARG HB3  H  15.299 -34.940   9.131 1.00 . A A . 405 ARG HB3  1 1 
       14 38082 1 1 116 ARG HD2  H  16.401 -33.366  10.808 1.00 . A A . 405 ARG HD2  1 1 
       14 38083 1 1 116 ARG HD3  H  15.393 -32.214  11.701 1.00 . A A . 405 ARG HD3  1 1 
       14 38084 1 1 116 ARG HE   H  14.751 -34.611  12.853 1.00 . A A . 405 ARG HE   1 1 
       14 38085 1 1 116 ARG HG2  H  13.635 -32.736  10.411 1.00 . A A . 405 ARG HG2  1 1 
       14 38086 1 1 116 ARG HG3  H  13.721 -34.419  10.906 1.00 . A A . 405 ARG HG3  1 1 
       14 38087 1 1 116 ARG HH11 H  17.853 -33.039  12.198 1.00 . A A . 405 ARG HH11 1 1 
       14 38088 1 1 116 ARG HH12 H  18.663 -33.859  13.497 1.00 . A A . 405 ARG HH12 1 1 
       14 38089 1 1 116 ARG HH21 H  15.842 -35.622  14.544 1.00 . A A . 405 ARG HH21 1 1 
       14 38090 1 1 116 ARG HH22 H  17.529 -35.308  14.818 1.00 . A A . 405 ARG HH22 1 1 
       14 38091 1 1 116 ARG N    N  15.413 -31.615   8.702 1.00 . A A . 405 ARG N    1 1 
       14 38092 1 1 116 ARG NE   N  15.583 -34.111  12.572 1.00 . A A . 405 ARG NE   1 1 
       14 38093 1 1 116 ARG NH1  N  17.819 -33.676  12.980 1.00 . A A . 405 ARG NH1  1 1 
       14 38094 1 1 116 ARG NH2  N  16.685 -35.125  14.298 1.00 . A A . 405 ARG NH2  1 1 
       14 38095 1 1 116 ARG O    O  14.627 -32.158   6.207 1.00 . A A . 405 ARG O    1 1 
       14 38096 1 1 117 TRP C    C  13.308 -34.789   5.013 1.00 . A A . 406 TRP C    1 1 
       14 38097 1 1 117 TRP CA   C  14.811 -34.538   4.837 1.00 . A A . 406 TRP CA   1 1 
       14 38098 1 1 117 TRP CB   C  15.502 -35.734   4.184 1.00 . A A . 406 TRP CB   1 1 
       14 38099 1 1 117 TRP CD1  C  17.997 -35.962   3.742 1.00 . A A . 406 TRP CD1  1 1 
       14 38100 1 1 117 TRP CD2  C  17.006 -34.447   2.422 1.00 . A A . 406 TRP CD2  1 1 
       14 38101 1 1 117 TRP CE2  C  18.396 -34.414   2.113 1.00 . A A . 406 TRP CE2  1 1 
       14 38102 1 1 117 TRP CE3  C  16.162 -33.584   1.694 1.00 . A A . 406 TRP CE3  1 1 
       14 38103 1 1 117 TRP CG   C  16.787 -35.412   3.491 1.00 . A A . 406 TRP CG   1 1 
       14 38104 1 1 117 TRP CH2  C  18.070 -32.640   0.501 1.00 . A A . 406 TRP CH2  1 1 
       14 38105 1 1 117 TRP CZ2  C  18.933 -33.517   1.179 1.00 . A A . 406 TRP CZ2  1 1 
       14 38106 1 1 117 TRP CZ3  C  16.685 -32.690   0.746 1.00 . A A . 406 TRP CZ3  1 1 
       14 38107 1 1 117 TRP H    H  15.923 -34.978   6.608 1.00 . A A . 406 TRP H    1 1 
       14 38108 1 1 117 TRP HA   H  14.925 -33.679   4.176 1.00 . A A . 406 TRP HA   1 1 
       14 38109 1 1 117 TRP HB2  H  15.684 -36.462   4.966 1.00 . A A . 406 TRP HB2  1 1 
       14 38110 1 1 117 TRP HB3  H  14.832 -36.184   3.450 1.00 . A A . 406 TRP HB3  1 1 
       14 38111 1 1 117 TRP HD1  H  18.188 -36.731   4.481 1.00 . A A . 406 TRP HD1  1 1 
       14 38112 1 1 117 TRP HE1  H  19.931 -35.629   2.954 1.00 . A A . 406 TRP HE1  1 1 
       14 38113 1 1 117 TRP HE3  H  15.099 -33.609   1.878 1.00 . A A . 406 TRP HE3  1 1 
       14 38114 1 1 117 TRP HH2  H  18.470 -31.948  -0.224 1.00 . A A . 406 TRP HH2  1 1 
       14 38115 1 1 117 TRP HZ2  H  19.994 -33.504   0.987 1.00 . A A . 406 TRP HZ2  1 1 
       14 38116 1 1 117 TRP HZ3  H  16.011 -32.043   0.204 1.00 . A A . 406 TRP HZ3  1 1 
       14 38117 1 1 117 TRP N    N  15.444 -34.235   6.122 1.00 . A A . 406 TRP N    1 1 
       14 38118 1 1 117 TRP NE1  N  18.949 -35.384   2.923 1.00 . A A . 406 TRP NE1  1 1 
       14 38119 1 1 117 TRP O    O  12.889 -35.634   5.807 1.00 . A A . 406 TRP O    1 1 
       14 38120 1 1 118 GLY C    C  10.828 -34.713   2.636 1.00 . A A . 407 GLY C    1 1 
       14 38121 1 1 118 GLY CA   C  11.079 -34.245   4.062 1.00 . A A . 407 GLY CA   1 1 
       14 38122 1 1 118 GLY H    H  12.956 -33.403   3.598 1.00 . A A . 407 GLY H    1 1 
       14 38123 1 1 118 GLY HA2  H  10.686 -34.993   4.752 1.00 . A A . 407 GLY HA2  1 1 
       14 38124 1 1 118 GLY HA3  H  10.559 -33.299   4.207 1.00 . A A . 407 GLY HA3  1 1 
       14 38125 1 1 118 GLY N    N  12.512 -34.039   4.254 1.00 . A A . 407 GLY N    1 1 
       14 38126 1 1 118 GLY O    O  11.710 -35.300   2.006 1.00 . A A . 407 GLY O    1 1 
       14 38127 1 1 119 VAL C    C   8.003 -34.098   0.288 1.00 . A A . 408 VAL C    1 1 
       14 38128 1 1 119 VAL CA   C   9.245 -34.849   0.765 1.00 . A A . 408 VAL CA   1 1 
       14 38129 1 1 119 VAL CB   C   9.071 -36.383   0.662 1.00 . A A . 408 VAL CB   1 1 
       14 38130 1 1 119 VAL CG1  C   7.836 -36.916   1.405 1.00 . A A . 408 VAL CG1  1 1 
       14 38131 1 1 119 VAL CG2  C   9.006 -36.825  -0.791 1.00 . A A . 408 VAL CG2  1 1 
       14 38132 1 1 119 VAL H    H   8.931 -34.004   2.702 1.00 . A A . 408 VAL H    1 1 
       14 38133 1 1 119 VAL HA   H  10.070 -34.571   0.108 1.00 . A A . 408 VAL HA   1 1 
       14 38134 1 1 119 VAL HB   H   9.947 -36.866   1.093 1.00 . A A . 408 VAL HB   1 1 
       14 38135 1 1 119 VAL HG11 H   6.919 -36.586   0.915 1.00 . A A . 408 VAL HG11 1 1 
       14 38136 1 1 119 VAL HG12 H   7.857 -38.006   1.400 1.00 . A A . 408 VAL HG12 1 1 
       14 38137 1 1 119 VAL HG13 H   7.838 -36.559   2.434 1.00 . A A . 408 VAL HG13 1 1 
       14 38138 1 1 119 VAL HG21 H   9.810 -36.366  -1.369 1.00 . A A . 408 VAL HG21 1 1 
       14 38139 1 1 119 VAL HG22 H   9.112 -37.906  -0.838 1.00 . A A . 408 VAL HG22 1 1 
       14 38140 1 1 119 VAL HG23 H   8.045 -36.532  -1.202 1.00 . A A . 408 VAL HG23 1 1 
       14 38141 1 1 119 VAL N    N   9.627 -34.454   2.123 1.00 . A A . 408 VAL N    1 1 
       14 38142 1 1 119 VAL O    O   7.032 -33.943   1.030 1.00 . A A . 408 VAL O    1 1 
       14 38143 1 1 120 GLY C    C   6.372 -34.371  -2.600 1.00 . A A . 409 GLY C    1 1 
       14 38144 1 1 120 GLY CA   C   6.892 -33.216  -1.742 1.00 . A A . 409 GLY CA   1 1 
       14 38145 1 1 120 GLY H    H   8.921 -33.755  -1.481 1.00 . A A . 409 GLY H    1 1 
       14 38146 1 1 120 GLY HA2  H   6.092 -32.859  -1.092 1.00 . A A . 409 GLY HA2  1 1 
       14 38147 1 1 120 GLY HA3  H   7.208 -32.426  -2.416 1.00 . A A . 409 GLY HA3  1 1 
       14 38148 1 1 120 GLY N    N   8.048 -33.645  -0.963 1.00 . A A . 409 GLY N    1 1 
       14 38149 1 1 120 GLY O    O   5.167 -34.616  -2.611 1.00 . A A . 409 GLY O    1 1 
       14 38150 1 1 121 PHE C    C   7.754 -37.541  -3.614 1.00 . A A . 410 PHE C    1 1 
       14 38151 1 1 121 PHE CA   C   6.945 -36.307  -4.042 1.00 . A A . 410 PHE CA   1 1 
       14 38152 1 1 121 PHE CB   C   7.163 -36.047  -5.538 1.00 . A A . 410 PHE CB   1 1 
       14 38153 1 1 121 PHE CD1  C   7.156 -37.894  -7.275 1.00 . A A . 410 PHE CD1  1 1 
       14 38154 1 1 121 PHE CD2  C   5.038 -37.120  -6.354 1.00 . A A . 410 PHE CD2  1 1 
       14 38155 1 1 121 PHE CE1  C   6.469 -38.810  -8.084 1.00 . A A . 410 PHE CE1  1 1 
       14 38156 1 1 121 PHE CE2  C   4.356 -38.061  -7.134 1.00 . A A . 410 PHE CE2  1 1 
       14 38157 1 1 121 PHE CG   C   6.439 -37.037  -6.417 1.00 . A A . 410 PHE CG   1 1 
       14 38158 1 1 121 PHE CZ   C   5.075 -38.908  -7.994 1.00 . A A . 410 PHE CZ   1 1 
       14 38159 1 1 121 PHE H    H   8.254 -34.836  -3.196 1.00 . A A . 410 PHE H    1 1 
       14 38160 1 1 121 PHE HA   H   5.892 -36.537  -3.888 1.00 . A A . 410 PHE HA   1 1 
       14 38161 1 1 121 PHE HB2  H   6.852 -35.039  -5.795 1.00 . A A . 410 PHE HB2  1 1 
       14 38162 1 1 121 PHE HB3  H   8.220 -36.117  -5.760 1.00 . A A . 410 PHE HB3  1 1 
       14 38163 1 1 121 PHE HD1  H   8.233 -37.856  -7.317 1.00 . A A . 410 PHE HD1  1 1 
       14 38164 1 1 121 PHE HD2  H   4.480 -36.474  -5.689 1.00 . A A . 410 PHE HD2  1 1 
       14 38165 1 1 121 PHE HE1  H   7.012 -39.452  -8.763 1.00 . A A . 410 PHE HE1  1 1 
       14 38166 1 1 121 PHE HE2  H   3.283 -38.131  -7.064 1.00 . A A . 410 PHE HE2  1 1 
       14 38167 1 1 121 PHE HZ   H   4.562 -39.646  -8.581 1.00 . A A . 410 PHE HZ   1 1 
       14 38168 1 1 121 PHE N    N   7.272 -35.101  -3.274 1.00 . A A . 410 PHE N    1 1 
       14 38169 1 1 121 PHE O    O   8.953 -37.640  -3.887 1.00 . A A . 410 PHE O    1 1 
       14 38170 1 1 122 GLY C    C   6.735 -40.806  -1.992 1.00 . A A . 411 GLY C    1 1 
       14 38171 1 1 122 GLY CA   C   7.695 -39.800  -2.644 1.00 . A A . 411 GLY CA   1 1 
       14 38172 1 1 122 GLY H    H   6.116 -38.363  -2.742 1.00 . A A . 411 GLY H    1 1 
       14 38173 1 1 122 GLY HA2  H   8.129 -40.195  -3.559 1.00 . A A . 411 GLY HA2  1 1 
       14 38174 1 1 122 GLY HA3  H   8.532 -39.650  -1.964 1.00 . A A . 411 GLY HA3  1 1 
       14 38175 1 1 122 GLY N    N   7.087 -38.511  -2.980 1.00 . A A . 411 GLY N    1 1 
       14 38176 1 1 122 GLY O    O   5.983 -40.416  -1.094 1.00 . A A . 411 GLY O    1 1 
       14 38177 1 1 123 PRO C    C   6.590 -43.518  -0.421 1.00 . A A . 412 PRO C    1 1 
       14 38178 1 1 123 PRO CA   C   6.013 -43.183  -1.794 1.00 . A A . 412 PRO CA   1 1 
       14 38179 1 1 123 PRO CB   C   6.176 -44.377  -2.743 1.00 . A A . 412 PRO CB   1 1 
       14 38180 1 1 123 PRO CD   C   7.508 -42.602  -3.535 1.00 . A A . 412 PRO CD   1 1 
       14 38181 1 1 123 PRO CG   C   7.542 -44.111  -3.364 1.00 . A A . 412 PRO CG   1 1 
       14 38182 1 1 123 PRO HA   H   4.959 -42.921  -1.706 1.00 . A A . 412 PRO HA   1 1 
       14 38183 1 1 123 PRO HB2  H   6.158 -45.334  -2.222 1.00 . A A . 412 PRO HB2  1 1 
       14 38184 1 1 123 PRO HB3  H   5.407 -44.343  -3.516 1.00 . A A . 412 PRO HB3  1 1 
       14 38185 1 1 123 PRO HD2  H   8.519 -42.212  -3.575 1.00 . A A . 412 PRO HD2  1 1 
       14 38186 1 1 123 PRO HD3  H   6.965 -42.352  -4.447 1.00 . A A . 412 PRO HD3  1 1 
       14 38187 1 1 123 PRO HG2  H   8.345 -44.384  -2.683 1.00 . A A . 412 PRO HG2  1 1 
       14 38188 1 1 123 PRO HG3  H   7.669 -44.627  -4.305 1.00 . A A . 412 PRO HG3  1 1 
       14 38189 1 1 123 PRO N    N   6.764 -42.090  -2.403 1.00 . A A . 412 PRO N    1 1 
       14 38190 1 1 123 PRO O    O   7.777 -43.810  -0.292 1.00 . A A . 412 PRO O    1 1 
       14 38191 1 1 124 ARG C    C   6.737 -45.191   2.169 1.00 . A A . 413 ARG C    1 1 
       14 38192 1 1 124 ARG CA   C   6.129 -43.788   1.988 1.00 . A A . 413 ARG CA   1 1 
       14 38193 1 1 124 ARG CB   C   4.896 -43.578   2.889 1.00 . A A . 413 ARG CB   1 1 
       14 38194 1 1 124 ARG CD   C   6.044 -43.550   5.203 1.00 . A A . 413 ARG CD   1 1 
       14 38195 1 1 124 ARG CG   C   5.206 -42.784   4.163 1.00 . A A . 413 ARG CG   1 1 
       14 38196 1 1 124 ARG CZ   C   5.013 -42.716   7.333 1.00 . A A . 413 ARG CZ   1 1 
       14 38197 1 1 124 ARG H    H   4.771 -43.268   0.422 1.00 . A A . 413 ARG H    1 1 
       14 38198 1 1 124 ARG HA   H   6.887 -43.050   2.254 1.00 . A A . 413 ARG HA   1 1 
       14 38199 1 1 124 ARG HB2  H   4.144 -43.004   2.343 1.00 . A A . 413 ARG HB2  1 1 
       14 38200 1 1 124 ARG HB3  H   4.445 -44.538   3.146 1.00 . A A . 413 ARG HB3  1 1 
       14 38201 1 1 124 ARG HD2  H   6.269 -44.548   4.831 1.00 . A A . 413 ARG HD2  1 1 
       14 38202 1 1 124 ARG HD3  H   6.994 -43.032   5.354 1.00 . A A . 413 ARG HD3  1 1 
       14 38203 1 1 124 ARG HE   H   5.032 -44.622   6.727 1.00 . A A . 413 ARG HE   1 1 
       14 38204 1 1 124 ARG HG2  H   5.729 -41.867   3.892 1.00 . A A . 413 ARG HG2  1 1 
       14 38205 1 1 124 ARG HG3  H   4.252 -42.494   4.605 1.00 . A A . 413 ARG HG3  1 1 
       14 38206 1 1 124 ARG HH11 H   5.904 -41.220   6.314 1.00 . A A . 413 ARG HH11 1 1 
       14 38207 1 1 124 ARG HH12 H   5.105 -40.740   7.782 1.00 . A A . 413 ARG HH12 1 1 
       14 38208 1 1 124 ARG HH21 H   4.001 -43.939   8.585 1.00 . A A . 413 ARG HH21 1 1 
       14 38209 1 1 124 ARG HH22 H   4.041 -42.264   9.048 1.00 . A A . 413 ARG HH22 1 1 
       14 38210 1 1 124 ARG N    N   5.733 -43.525   0.600 1.00 . A A . 413 ARG N    1 1 
       14 38211 1 1 124 ARG NE   N   5.332 -43.689   6.487 1.00 . A A . 413 ARG NE   1 1 
       14 38212 1 1 124 ARG NH1  N   5.371 -41.463   7.132 1.00 . A A . 413 ARG NH1  1 1 
       14 38213 1 1 124 ARG NH2  N   4.306 -42.995   8.406 1.00 . A A . 413 ARG NH2  1 1 
       14 38214 1 1 124 ARG O    O   7.694 -45.368   2.921 1.00 . A A . 413 ARG O    1 1 
       14 38215 1 1 125 ASP C    C   7.974 -47.900   0.847 1.00 . A A . 414 ASP C    1 1 
       14 38216 1 1 125 ASP CA   C   6.617 -47.595   1.515 1.00 . A A . 414 ASP CA   1 1 
       14 38217 1 1 125 ASP CB   C   5.495 -48.442   0.902 1.00 . A A . 414 ASP CB   1 1 
       14 38218 1 1 125 ASP CG   C   5.235 -48.108  -0.568 1.00 . A A . 414 ASP CG   1 1 
       14 38219 1 1 125 ASP H    H   5.454 -45.951   0.818 1.00 . A A . 414 ASP H    1 1 
       14 38220 1 1 125 ASP HA   H   6.703 -47.880   2.564 1.00 . A A . 414 ASP HA   1 1 
       14 38221 1 1 125 ASP HB2  H   5.752 -49.498   0.996 1.00 . A A . 414 ASP HB2  1 1 
       14 38222 1 1 125 ASP HB3  H   4.577 -48.272   1.466 1.00 . A A . 414 ASP HB3  1 1 
       14 38223 1 1 125 ASP N    N   6.214 -46.183   1.448 1.00 . A A . 414 ASP N    1 1 
       14 38224 1 1 125 ASP O    O   8.593 -48.920   1.157 1.00 . A A . 414 ASP O    1 1 
       14 38225 1 1 125 ASP OD1  O   5.637 -48.902  -1.444 1.00 . A A . 414 ASP OD1  1 1 
       14 38226 1 1 125 ASP OD2  O   4.566 -47.081  -0.836 1.00 . A A . 414 ASP OD2  1 1 
       14 38227 1 1 126 CYS C    C  10.608 -45.775  -0.357 1.00 . A A . 415 CYS C    1 1 
       14 38228 1 1 126 CYS CA   C   9.780 -47.047  -0.657 1.00 . A A . 415 CYS CA   1 1 
       14 38229 1 1 126 CYS CB   C   9.592 -47.280  -2.161 1.00 . A A . 415 CYS CB   1 1 
       14 38230 1 1 126 CYS H    H   7.873 -46.197  -0.217 1.00 . A A . 415 CYS H    1 1 
       14 38231 1 1 126 CYS HA   H  10.356 -47.880  -0.250 1.00 . A A . 415 CYS HA   1 1 
       14 38232 1 1 126 CYS HB2  H   8.870 -46.564  -2.554 1.00 . A A . 415 CYS HB2  1 1 
       14 38233 1 1 126 CYS HB3  H  10.544 -47.114  -2.669 1.00 . A A . 415 CYS HB3  1 1 
       14 38234 1 1 126 CYS HG   H   8.953 -48.799  -3.870 1.00 . A A . 415 CYS HG   1 1 
       14 38235 1 1 126 CYS N    N   8.455 -47.002  -0.019 1.00 . A A . 415 CYS N    1 1 
       14 38236 1 1 126 CYS O    O  11.454 -45.359  -1.161 1.00 . A A . 415 CYS O    1 1 
       14 38237 1 1 126 CYS SG   S   9.041 -48.966  -2.538 1.00 . A A . 415 CYS SG   1 1 
       14 38238 1 1 127 CYS C    C  12.305 -44.169   1.936 1.00 . A A . 416 CYS C    1 1 
       14 38239 1 1 127 CYS CA   C  10.980 -43.896   1.211 1.00 . A A . 416 CYS CA   1 1 
       14 38240 1 1 127 CYS CB   C  10.009 -43.112   2.102 1.00 . A A . 416 CYS CB   1 1 
       14 38241 1 1 127 CYS H    H   9.635 -45.535   1.389 1.00 . A A . 416 CYS H    1 1 
       14 38242 1 1 127 CYS HA   H  11.192 -43.292   0.329 1.00 . A A . 416 CYS HA   1 1 
       14 38243 1 1 127 CYS HB2  H   9.001 -43.174   1.699 1.00 . A A . 416 CYS HB2  1 1 
       14 38244 1 1 127 CYS HB3  H  10.007 -43.519   3.117 1.00 . A A . 416 CYS HB3  1 1 
       14 38245 1 1 127 CYS HG   H  10.362 -41.160   0.789 1.00 . A A . 416 CYS HG   1 1 
       14 38246 1 1 127 CYS N    N  10.335 -45.133   0.782 1.00 . A A . 416 CYS N    1 1 
       14 38247 1 1 127 CYS O    O  12.376 -45.030   2.818 1.00 . A A . 416 CYS O    1 1 
       14 38248 1 1 127 CYS SG   S  10.519 -41.375   2.109 1.00 . A A . 416 CYS SG   1 1 
       14 38249 1 1 128 ASP C    C  14.872 -41.872   2.734 1.00 . A A . 417 ASP C    1 1 
       14 38250 1 1 128 ASP CA   C  14.606 -43.329   2.316 1.00 . A A . 417 ASP CA   1 1 
       14 38251 1 1 128 ASP CB   C  15.740 -43.938   1.471 1.00 . A A . 417 ASP CB   1 1 
       14 38252 1 1 128 ASP CG   C  16.922 -44.327   2.374 1.00 . A A . 417 ASP CG   1 1 
       14 38253 1 1 128 ASP H    H  13.212 -42.728   0.851 1.00 . A A . 417 ASP H    1 1 
       14 38254 1 1 128 ASP HA   H  14.530 -43.920   3.229 1.00 . A A . 417 ASP HA   1 1 
       14 38255 1 1 128 ASP HB2  H  15.367 -44.829   0.960 1.00 . A A . 417 ASP HB2  1 1 
       14 38256 1 1 128 ASP HB3  H  16.071 -43.235   0.703 1.00 . A A . 417 ASP HB3  1 1 
       14 38257 1 1 128 ASP N    N  13.337 -43.402   1.598 1.00 . A A . 417 ASP N    1 1 
       14 38258 1 1 128 ASP O    O  15.631 -41.131   2.103 1.00 . A A . 417 ASP O    1 1 
       14 38259 1 1 128 ASP OD1  O  17.319 -45.519   2.344 1.00 . A A . 417 ASP OD1  1 1 
       14 38260 1 1 128 ASP OD2  O  17.399 -43.464   3.147 1.00 . A A . 417 ASP OD2  1 1 
       14 38261 1 1 129 TYR C    C  15.857 -39.866   4.881 1.00 . A A . 418 TYR C    1 1 
       14 38262 1 1 129 TYR CA   C  14.417 -40.104   4.385 1.00 . A A . 418 TYR CA   1 1 
       14 38263 1 1 129 TYR CB   C  13.421 -39.854   5.530 1.00 . A A . 418 TYR CB   1 1 
       14 38264 1 1 129 TYR CD1  C  11.692 -38.478   4.280 1.00 . A A . 418 TYR CD1  1 1 
       14 38265 1 1 129 TYR CD2  C  10.934 -40.373   5.611 1.00 . A A . 418 TYR CD2  1 1 
       14 38266 1 1 129 TYR CE1  C  10.359 -38.184   3.940 1.00 . A A . 418 TYR CE1  1 1 
       14 38267 1 1 129 TYR CE2  C   9.598 -40.082   5.276 1.00 . A A . 418 TYR CE2  1 1 
       14 38268 1 1 129 TYR CG   C  11.987 -39.578   5.113 1.00 . A A . 418 TYR CG   1 1 
       14 38269 1 1 129 TYR CZ   C   9.307 -38.987   4.432 1.00 . A A . 418 TYR CZ   1 1 
       14 38270 1 1 129 TYR H    H  13.553 -42.061   4.263 1.00 . A A . 418 TYR H    1 1 
       14 38271 1 1 129 TYR HA   H  14.234 -39.368   3.600 1.00 . A A . 418 TYR HA   1 1 
       14 38272 1 1 129 TYR HB2  H  13.451 -40.702   6.217 1.00 . A A . 418 TYR HB2  1 1 
       14 38273 1 1 129 TYR HB3  H  13.756 -38.981   6.091 1.00 . A A . 418 TYR HB3  1 1 
       14 38274 1 1 129 TYR HD1  H  12.490 -37.853   3.904 1.00 . A A . 418 TYR HD1  1 1 
       14 38275 1 1 129 TYR HD2  H  11.149 -41.211   6.260 1.00 . A A . 418 TYR HD2  1 1 
       14 38276 1 1 129 TYR HE1  H  10.138 -37.345   3.301 1.00 . A A . 418 TYR HE1  1 1 
       14 38277 1 1 129 TYR HE2  H   8.797 -40.694   5.659 1.00 . A A . 418 TYR HE2  1 1 
       14 38278 1 1 129 TYR HH   H   7.378 -39.319   4.482 1.00 . A A . 418 TYR HH   1 1 
       14 38279 1 1 129 TYR N    N  14.221 -41.444   3.821 1.00 . A A . 418 TYR N    1 1 
       14 38280 1 1 129 TYR O    O  16.289 -38.720   4.936 1.00 . A A . 418 TYR O    1 1 
       14 38281 1 1 129 TYR OH   O   8.017 -38.702   4.098 1.00 . A A . 418 TYR OH   1 1 
       14 38282 1 1 130 GLN C    C  18.886 -40.176   4.516 1.00 . A A . 419 GLN C    1 1 
       14 38283 1 1 130 GLN CA   C  18.016 -40.739   5.652 1.00 . A A . 419 GLN CA   1 1 
       14 38284 1 1 130 GLN CB   C  18.553 -42.071   6.200 1.00 . A A . 419 GLN CB   1 1 
       14 38285 1 1 130 GLN CD   C  20.409 -42.764   7.814 1.00 . A A . 419 GLN CD   1 1 
       14 38286 1 1 130 GLN CG   C  20.055 -42.001   6.538 1.00 . A A . 419 GLN CG   1 1 
       14 38287 1 1 130 GLN H    H  16.246 -41.836   5.121 1.00 . A A . 419 GLN H    1 1 
       14 38288 1 1 130 GLN HA   H  18.046 -40.007   6.461 1.00 . A A . 419 GLN HA   1 1 
       14 38289 1 1 130 GLN HB2  H  17.979 -42.318   7.095 1.00 . A A . 419 GLN HB2  1 1 
       14 38290 1 1 130 GLN HB3  H  18.398 -42.867   5.474 1.00 . A A . 419 GLN HB3  1 1 
       14 38291 1 1 130 GLN HE21 H  20.241 -42.763   9.816 1.00 . A A . 419 GLN HE21 1 1 
       14 38292 1 1 130 GLN HE22 H  19.471 -41.413   8.998 1.00 . A A . 419 GLN HE22 1 1 
       14 38293 1 1 130 GLN HG2  H  20.625 -42.402   5.698 1.00 . A A . 419 GLN HG2  1 1 
       14 38294 1 1 130 GLN HG3  H  20.359 -40.964   6.685 1.00 . A A . 419 GLN HG3  1 1 
       14 38295 1 1 130 GLN N    N  16.622 -40.906   5.224 1.00 . A A . 419 GLN N    1 1 
       14 38296 1 1 130 GLN NE2  N  20.003 -42.271   8.968 1.00 . A A . 419 GLN NE2  1 1 
       14 38297 1 1 130 GLN O    O  19.591 -39.186   4.718 1.00 . A A . 419 GLN O    1 1 
       14 38298 1 1 130 GLN OE1  O  21.054 -43.806   7.799 1.00 . A A . 419 GLN OE1  1 1 
       14 38299 1 1 131 HIS C    C  18.789 -39.080   1.438 1.00 . A A . 420 HIS C    1 1 
       14 38300 1 1 131 HIS CA   C  19.526 -40.243   2.139 1.00 . A A . 420 HIS CA   1 1 
       14 38301 1 1 131 HIS CB   C  19.770 -41.406   1.172 1.00 . A A . 420 HIS CB   1 1 
       14 38302 1 1 131 HIS CD2  C  21.587 -42.516   2.604 1.00 . A A . 420 HIS CD2  1 1 
       14 38303 1 1 131 HIS CE1  C  21.075 -44.630   2.266 1.00 . A A . 420 HIS CE1  1 1 
       14 38304 1 1 131 HIS CG   C  20.510 -42.579   1.763 1.00 . A A . 420 HIS CG   1 1 
       14 38305 1 1 131 HIS H    H  18.253 -41.600   3.210 1.00 . A A . 420 HIS H    1 1 
       14 38306 1 1 131 HIS HA   H  20.497 -39.855   2.452 1.00 . A A . 420 HIS HA   1 1 
       14 38307 1 1 131 HIS HB2  H  18.807 -41.756   0.794 1.00 . A A . 420 HIS HB2  1 1 
       14 38308 1 1 131 HIS HB3  H  20.354 -41.031   0.333 1.00 . A A . 420 HIS HB3  1 1 
       14 38309 1 1 131 HIS HD2  H  22.064 -41.616   2.967 1.00 . A A . 420 HIS HD2  1 1 
       14 38310 1 1 131 HIS HE1  H  21.090 -45.710   2.335 1.00 . A A . 420 HIS HE1  1 1 
       14 38311 1 1 131 HIS HE2  H  22.672 -44.112   3.531 1.00 . A A . 420 HIS HE2  1 1 
       14 38312 1 1 131 HIS N    N  18.816 -40.757   3.318 1.00 . A A . 420 HIS N    1 1 
       14 38313 1 1 131 HIS ND1  N  20.203 -43.921   1.534 1.00 . A A . 420 HIS ND1  1 1 
       14 38314 1 1 131 HIS NE2  N  21.924 -43.812   2.916 1.00 . A A . 420 HIS NE2  1 1 
       14 38315 1 1 131 HIS O    O  19.386 -38.342   0.647 1.00 . A A . 420 HIS O    1 1 
       14 38316 1 1 132 GLY C    C  16.128 -38.218  -0.239 1.00 . A A . 421 GLY C    1 1 
       14 38317 1 1 132 GLY CA   C  16.649 -37.859   1.145 1.00 . A A . 421 GLY CA   1 1 
       14 38318 1 1 132 GLY H    H  17.064 -39.581   2.338 1.00 . A A . 421 GLY H    1 1 
       14 38319 1 1 132 GLY HA2  H  15.783 -37.711   1.789 1.00 . A A . 421 GLY HA2  1 1 
       14 38320 1 1 132 GLY HA3  H  17.214 -36.932   1.066 1.00 . A A . 421 GLY HA3  1 1 
       14 38321 1 1 132 GLY N    N  17.493 -38.906   1.717 1.00 . A A . 421 GLY N    1 1 
       14 38322 1 1 132 GLY O    O  16.110 -37.359  -1.116 1.00 . A A . 421 GLY O    1 1 
       14 38323 1 1 133 TYR C    C  14.042 -40.986  -1.517 1.00 . A A . 422 TYR C    1 1 
       14 38324 1 1 133 TYR CA   C  15.083 -39.880  -1.714 1.00 . A A . 422 TYR CA   1 1 
       14 38325 1 1 133 TYR CB   C  16.142 -40.269  -2.769 1.00 . A A . 422 TYR CB   1 1 
       14 38326 1 1 133 TYR CD1  C  16.662 -42.738  -2.393 1.00 . A A . 422 TYR CD1  1 1 
       14 38327 1 1 133 TYR CD2  C  18.463 -41.112  -2.225 1.00 . A A . 422 TYR CD2  1 1 
       14 38328 1 1 133 TYR CE1  C  17.575 -43.780  -2.137 1.00 . A A . 422 TYR CE1  1 1 
       14 38329 1 1 133 TYR CE2  C  19.388 -42.151  -2.012 1.00 . A A . 422 TYR CE2  1 1 
       14 38330 1 1 133 TYR CG   C  17.099 -41.398  -2.424 1.00 . A A . 422 TYR CG   1 1 
       14 38331 1 1 133 TYR CZ   C  18.947 -43.490  -1.959 1.00 . A A . 422 TYR CZ   1 1 
       14 38332 1 1 133 TYR H    H  15.735 -40.127   0.305 1.00 . A A . 422 TYR H    1 1 
       14 38333 1 1 133 TYR HA   H  14.532 -39.022  -2.098 1.00 . A A . 422 TYR HA   1 1 
       14 38334 1 1 133 TYR HB2  H  15.638 -40.544  -3.695 1.00 . A A . 422 TYR HB2  1 1 
       14 38335 1 1 133 TYR HB3  H  16.728 -39.380  -2.993 1.00 . A A . 422 TYR HB3  1 1 
       14 38336 1 1 133 TYR HD1  H  15.626 -42.980  -2.577 1.00 . A A . 422 TYR HD1  1 1 
       14 38337 1 1 133 TYR HD2  H  18.802 -40.089  -2.256 1.00 . A A . 422 TYR HD2  1 1 
       14 38338 1 1 133 TYR HE1  H  17.231 -44.804  -2.095 1.00 . A A . 422 TYR HE1  1 1 
       14 38339 1 1 133 TYR HE2  H  20.436 -41.922  -1.872 1.00 . A A . 422 TYR HE2  1 1 
       14 38340 1 1 133 TYR HH   H  19.421 -45.367  -1.679 1.00 . A A . 422 TYR HH   1 1 
       14 38341 1 1 133 TYR N    N  15.718 -39.463  -0.462 1.00 . A A . 422 TYR N    1 1 
       14 38342 1 1 133 TYR O    O  13.993 -41.645  -0.485 1.00 . A A . 422 TYR O    1 1 
       14 38343 1 1 133 TYR OH   O  19.844 -44.499  -1.765 1.00 . A A . 422 TYR OH   1 1 
       14 38344 1 1 134 SER C    C  12.504 -43.096  -3.964 1.00 . A A . 423 SER C    1 1 
       14 38345 1 1 134 SER CA   C  12.340 -42.394  -2.609 1.00 . A A . 423 SER CA   1 1 
       14 38346 1 1 134 SER CB   C  10.877 -41.981  -2.401 1.00 . A A . 423 SER CB   1 1 
       14 38347 1 1 134 SER H    H  13.285 -40.626  -3.351 1.00 . A A . 423 SER H    1 1 
       14 38348 1 1 134 SER HA   H  12.598 -43.114  -1.831 1.00 . A A . 423 SER HA   1 1 
       14 38349 1 1 134 SER HB2  H  10.560 -41.355  -3.238 1.00 . A A . 423 SER HB2  1 1 
       14 38350 1 1 134 SER HB3  H  10.261 -42.880  -2.377 1.00 . A A . 423 SER HB3  1 1 
       14 38351 1 1 134 SER HG   H  11.210 -40.447  -1.221 1.00 . A A . 423 SER HG   1 1 
       14 38352 1 1 134 SER N    N  13.218 -41.221  -2.532 1.00 . A A . 423 SER N    1 1 
       14 38353 1 1 134 SER O    O  12.840 -42.456  -4.967 1.00 . A A . 423 SER O    1 1 
       14 38354 1 1 134 SER OG   O  10.682 -41.266  -1.190 1.00 . A A . 423 SER OG   1 1 
       14 38355 1 1 135 ILE C    C  10.650 -45.398  -5.543 1.00 . A A . 424 ILE C    1 1 
       14 38356 1 1 135 ILE CA   C  12.136 -45.172  -5.266 1.00 . A A . 424 ILE CA   1 1 
       14 38357 1 1 135 ILE CB   C  12.869 -46.533  -5.183 1.00 . A A . 424 ILE CB   1 1 
       14 38358 1 1 135 ILE CD1  C  15.265 -45.553  -5.312 1.00 . A A . 424 ILE CD1  1 1 
       14 38359 1 1 135 ILE CG1  C  14.286 -46.472  -4.578 1.00 . A A . 424 ILE CG1  1 1 
       14 38360 1 1 135 ILE CG2  C  12.926 -47.176  -6.581 1.00 . A A . 424 ILE CG2  1 1 
       14 38361 1 1 135 ILE H    H  11.958 -44.874  -3.155 1.00 . A A . 424 ILE H    1 1 
       14 38362 1 1 135 ILE HA   H  12.560 -44.597  -6.085 1.00 . A A . 424 ILE HA   1 1 
       14 38363 1 1 135 ILE HB   H  12.286 -47.193  -4.540 1.00 . A A . 424 ILE HB   1 1 
       14 38364 1 1 135 ILE HD11 H  14.907 -44.524  -5.290 1.00 . A A . 424 ILE HD11 1 1 
       14 38365 1 1 135 ILE HD12 H  16.229 -45.614  -4.809 1.00 . A A . 424 ILE HD12 1 1 
       14 38366 1 1 135 ILE HD13 H  15.394 -45.873  -6.345 1.00 . A A . 424 ILE HD13 1 1 
       14 38367 1 1 135 ILE HG12 H  14.217 -46.146  -3.541 1.00 . A A . 424 ILE HG12 1 1 
       14 38368 1 1 135 ILE HG13 H  14.704 -47.479  -4.572 1.00 . A A . 424 ILE HG13 1 1 
       14 38369 1 1 135 ILE HG21 H  13.477 -46.548  -7.280 1.00 . A A . 424 ILE HG21 1 1 
       14 38370 1 1 135 ILE HG22 H  13.396 -48.157  -6.526 1.00 . A A . 424 ILE HG22 1 1 
       14 38371 1 1 135 ILE HG23 H  11.919 -47.297  -6.964 1.00 . A A . 424 ILE HG23 1 1 
       14 38372 1 1 135 ILE N    N  12.255 -44.408  -4.011 1.00 . A A . 424 ILE N    1 1 
       14 38373 1 1 135 ILE O    O   9.924 -45.740  -4.618 1.00 . A A . 424 ILE O    1 1 
       14 38374 1 1 136 ILE C    C   8.419 -46.284  -8.210 1.00 . A A . 425 ILE C    1 1 
       14 38375 1 1 136 ILE CA   C   8.721 -45.303  -7.070 1.00 . A A . 425 ILE CA   1 1 
       14 38376 1 1 136 ILE CB   C   8.094 -43.914  -7.360 1.00 . A A . 425 ILE CB   1 1 
       14 38377 1 1 136 ILE CD1  C   8.236 -41.365  -6.802 1.00 . A A . 425 ILE CD1  1 1 
       14 38378 1 1 136 ILE CG1  C   8.854 -42.759  -6.666 1.00 . A A . 425 ILE CG1  1 1 
       14 38379 1 1 136 ILE CG2  C   6.604 -44.029  -6.986 1.00 . A A . 425 ILE CG2  1 1 
       14 38380 1 1 136 ILE H    H  10.802 -44.943  -7.508 1.00 . A A . 425 ILE H    1 1 
       14 38381 1 1 136 ILE HA   H   8.237 -45.672  -6.174 1.00 . A A . 425 ILE HA   1 1 
       14 38382 1 1 136 ILE HB   H   8.131 -43.707  -8.429 1.00 . A A . 425 ILE HB   1 1 
       14 38383 1 1 136 ILE HD11 H   7.228 -41.322  -6.397 1.00 . A A . 425 ILE HD11 1 1 
       14 38384 1 1 136 ILE HD12 H   8.843 -40.650  -6.250 1.00 . A A . 425 ILE HD12 1 1 
       14 38385 1 1 136 ILE HD13 H   8.217 -41.088  -7.855 1.00 . A A . 425 ILE HD13 1 1 
       14 38386 1 1 136 ILE HG12 H   8.985 -42.991  -5.616 1.00 . A A . 425 ILE HG12 1 1 
       14 38387 1 1 136 ILE HG13 H   9.851 -42.700  -7.105 1.00 . A A . 425 ILE HG13 1 1 
       14 38388 1 1 136 ILE HG21 H   6.455 -44.474  -6.008 1.00 . A A . 425 ILE HG21 1 1 
       14 38389 1 1 136 ILE HG22 H   6.134 -43.057  -6.958 1.00 . A A . 425 ILE HG22 1 1 
       14 38390 1 1 136 ILE HG23 H   6.094 -44.655  -7.719 1.00 . A A . 425 ILE HG23 1 1 
       14 38391 1 1 136 ILE N    N  10.161 -45.230  -6.772 1.00 . A A . 425 ILE N    1 1 
       14 38392 1 1 136 ILE O    O   8.912 -46.050  -9.315 1.00 . A A . 425 ILE O    1 1 
       14 38393 1 1 137 PRO C    C   6.076 -47.456  -9.907 1.00 . A A . 426 PRO C    1 1 
       14 38394 1 1 137 PRO CA   C   7.099 -48.197  -9.038 1.00 . A A . 426 PRO CA   1 1 
       14 38395 1 1 137 PRO CB   C   6.465 -49.407  -8.343 1.00 . A A . 426 PRO CB   1 1 
       14 38396 1 1 137 PRO CD   C   7.251 -47.863  -6.663 1.00 . A A . 426 PRO CD   1 1 
       14 38397 1 1 137 PRO CG   C   6.242 -48.977  -6.896 1.00 . A A . 426 PRO CG   1 1 
       14 38398 1 1 137 PRO HA   H   7.926 -48.539  -9.653 1.00 . A A . 426 PRO HA   1 1 
       14 38399 1 1 137 PRO HB2  H   5.517 -49.676  -8.805 1.00 . A A . 426 PRO HB2  1 1 
       14 38400 1 1 137 PRO HB3  H   7.149 -50.253  -8.378 1.00 . A A . 426 PRO HB3  1 1 
       14 38401 1 1 137 PRO HD2  H   6.791 -47.100  -6.035 1.00 . A A . 426 PRO HD2  1 1 
       14 38402 1 1 137 PRO HD3  H   8.137 -48.268  -6.173 1.00 . A A . 426 PRO HD3  1 1 
       14 38403 1 1 137 PRO HG2  H   5.245 -48.562  -6.783 1.00 . A A . 426 PRO HG2  1 1 
       14 38404 1 1 137 PRO HG3  H   6.389 -49.803  -6.200 1.00 . A A . 426 PRO HG3  1 1 
       14 38405 1 1 137 PRO N    N   7.613 -47.340  -7.976 1.00 . A A . 426 PRO N    1 1 
       14 38406 1 1 137 PRO O    O   5.082 -46.944  -9.391 1.00 . A A . 426 PRO O    1 1 
       14 38407 1 1 138 MET C    C   3.972 -47.425 -12.206 1.00 . A A . 427 MET C    1 1 
       14 38408 1 1 138 MET CA   C   5.376 -46.809 -12.201 1.00 . A A . 427 MET CA   1 1 
       14 38409 1 1 138 MET CB   C   5.963 -46.857 -13.625 1.00 . A A . 427 MET CB   1 1 
       14 38410 1 1 138 MET CE   C   8.905 -46.717 -15.778 1.00 . A A . 427 MET CE   1 1 
       14 38411 1 1 138 MET CG   C   7.108 -45.856 -13.845 1.00 . A A . 427 MET CG   1 1 
       14 38412 1 1 138 MET H    H   7.115 -47.909 -11.592 1.00 . A A . 427 MET H    1 1 
       14 38413 1 1 138 MET HA   H   5.248 -45.767 -11.915 1.00 . A A . 427 MET HA   1 1 
       14 38414 1 1 138 MET HB2  H   6.297 -47.870 -13.860 1.00 . A A . 427 MET HB2  1 1 
       14 38415 1 1 138 MET HB3  H   5.169 -46.602 -14.330 1.00 . A A . 427 MET HB3  1 1 
       14 38416 1 1 138 MET HE1  H   8.877 -45.722 -16.224 1.00 . A A . 427 MET HE1  1 1 
       14 38417 1 1 138 MET HE2  H   9.852 -47.191 -16.027 1.00 . A A . 427 MET HE2  1 1 
       14 38418 1 1 138 MET HE3  H   8.090 -47.320 -16.179 1.00 . A A . 427 MET HE3  1 1 
       14 38419 1 1 138 MET HG2  H   6.908 -45.299 -14.760 1.00 . A A . 427 MET HG2  1 1 
       14 38420 1 1 138 MET HG3  H   7.117 -45.133 -13.028 1.00 . A A . 427 MET HG3  1 1 
       14 38421 1 1 138 MET N    N   6.282 -47.446 -11.231 1.00 . A A . 427 MET N    1 1 
       14 38422 1 1 138 MET O    O   2.995 -46.698 -12.375 1.00 . A A . 427 MET O    1 1 
       14 38423 1 1 138 MET SD   S   8.759 -46.590 -13.980 1.00 . A A . 427 MET SD   1 1 
       14 38424 1 1 139 HIS C    C   1.637 -48.929 -10.731 1.00 . A A . 428 HIS C    1 1 
       14 38425 1 1 139 HIS CA   C   2.522 -49.400 -11.912 1.00 . A A . 428 HIS CA   1 1 
       14 38426 1 1 139 HIS CB   C   2.726 -50.926 -11.910 1.00 . A A . 428 HIS CB   1 1 
       14 38427 1 1 139 HIS CD2  C   2.359 -51.903  -9.580 1.00 . A A . 428 HIS CD2  1 1 
       14 38428 1 1 139 HIS CE1  C   4.450 -52.227  -8.975 1.00 . A A . 428 HIS CE1  1 1 
       14 38429 1 1 139 HIS CG   C   3.181 -51.500 -10.594 1.00 . A A . 428 HIS CG   1 1 
       14 38430 1 1 139 HIS H    H   4.667 -49.284 -11.809 1.00 . A A . 428 HIS H    1 1 
       14 38431 1 1 139 HIS HA   H   1.986 -49.144 -12.827 1.00 . A A . 428 HIS HA   1 1 
       14 38432 1 1 139 HIS HB2  H   1.780 -51.399 -12.171 1.00 . A A . 428 HIS HB2  1 1 
       14 38433 1 1 139 HIS HB3  H   3.447 -51.196 -12.683 1.00 . A A . 428 HIS HB3  1 1 
       14 38434 1 1 139 HIS HD2  H   1.278 -51.871  -9.581 1.00 . A A . 428 HIS HD2  1 1 
       14 38435 1 1 139 HIS HE1  H   5.312 -52.500  -8.379 1.00 . A A . 428 HIS HE1  1 1 
       14 38436 1 1 139 HIS HE2  H   2.873 -52.734  -7.675 1.00 . A A . 428 HIS HE2  1 1 
       14 38437 1 1 139 HIS N    N   3.834 -48.733 -11.966 1.00 . A A . 428 HIS N    1 1 
       14 38438 1 1 139 HIS ND1  N   4.506 -51.708 -10.212 1.00 . A A . 428 HIS ND1  1 1 
       14 38439 1 1 139 HIS NE2  N   3.173 -52.355  -8.567 1.00 . A A . 428 HIS NE2  1 1 
       14 38440 1 1 139 HIS O    O   0.419 -49.127 -10.754 1.00 . A A . 428 HIS O    1 1 
       14 38441 1 1 140 ARG C    C   1.630 -46.145  -8.546 1.00 . A A . 429 ARG C    1 1 
       14 38442 1 1 140 ARG CA   C   1.598 -47.690  -8.547 1.00 . A A . 429 ARG CA   1 1 
       14 38443 1 1 140 ARG CB   C   2.213 -48.301  -7.271 1.00 . A A . 429 ARG CB   1 1 
       14 38444 1 1 140 ARG CD   C   1.852 -50.002  -5.400 1.00 . A A . 429 ARG CD   1 1 
       14 38445 1 1 140 ARG CG   C   1.357 -49.468  -6.750 1.00 . A A . 429 ARG CG   1 1 
       14 38446 1 1 140 ARG CZ   C   2.567 -48.766  -3.349 1.00 . A A . 429 ARG CZ   1 1 
       14 38447 1 1 140 ARG H    H   3.256 -48.203  -9.786 1.00 . A A . 429 ARG H    1 1 
       14 38448 1 1 140 ARG HA   H   0.540 -47.946  -8.570 1.00 . A A . 429 ARG HA   1 1 
       14 38449 1 1 140 ARG HB2  H   3.214 -48.668  -7.487 1.00 . A A . 429 ARG HB2  1 1 
       14 38450 1 1 140 ARG HB3  H   2.299 -47.543  -6.492 1.00 . A A . 429 ARG HB3  1 1 
       14 38451 1 1 140 ARG HD2  H   1.269 -50.884  -5.129 1.00 . A A . 429 ARG HD2  1 1 
       14 38452 1 1 140 ARG HD3  H   2.896 -50.301  -5.511 1.00 . A A . 429 ARG HD3  1 1 
       14 38453 1 1 140 ARG HE   H   0.969 -48.309  -4.460 1.00 . A A . 429 ARG HE   1 1 
       14 38454 1 1 140 ARG HG2  H   0.323 -49.139  -6.635 1.00 . A A . 429 ARG HG2  1 1 
       14 38455 1 1 140 ARG HG3  H   1.381 -50.275  -7.480 1.00 . A A . 429 ARG HG3  1 1 
       14 38456 1 1 140 ARG HH11 H   3.573 -50.507  -3.546 1.00 . A A . 429 ARG HH11 1 1 
       14 38457 1 1 140 ARG HH12 H   4.237 -49.382  -2.386 1.00 . A A . 429 ARG HH12 1 1 
       14 38458 1 1 140 ARG HH21 H   1.767 -46.981  -2.820 1.00 . A A . 429 ARG HH21 1 1 
       14 38459 1 1 140 ARG HH22 H   3.188 -47.465  -1.928 1.00 . A A . 429 ARG HH22 1 1 
       14 38460 1 1 140 ARG N    N   2.249 -48.294  -9.720 1.00 . A A . 429 ARG N    1 1 
       14 38461 1 1 140 ARG NE   N   1.715 -48.979  -4.343 1.00 . A A . 429 ARG NE   1 1 
       14 38462 1 1 140 ARG NH1  N   3.519 -49.626  -3.066 1.00 . A A . 429 ARG NH1  1 1 
       14 38463 1 1 140 ARG NH2  N   2.480 -47.666  -2.634 1.00 . A A . 429 ARG NH2  1 1 
       14 38464 1 1 140 ARG O    O   1.265 -45.528  -7.543 1.00 . A A . 429 ARG O    1 1 
       14 38465 1 1 141 LEU C    C   0.507 -43.743 -10.535 1.00 . A A . 430 LEU C    1 1 
       14 38466 1 1 141 LEU CA   C   1.857 -44.060  -9.870 1.00 . A A . 430 LEU CA   1 1 
       14 38467 1 1 141 LEU CB   C   3.022 -43.530 -10.726 1.00 . A A . 430 LEU CB   1 1 
       14 38468 1 1 141 LEU CD1  C   5.455 -42.901 -10.916 1.00 . A A . 430 LEU CD1  1 1 
       14 38469 1 1 141 LEU CD2  C   4.261 -42.556  -8.751 1.00 . A A . 430 LEU CD2  1 1 
       14 38470 1 1 141 LEU CG   C   4.368 -43.448  -9.988 1.00 . A A . 430 LEU CG   1 1 
       14 38471 1 1 141 LEU H    H   2.268 -46.065 -10.464 1.00 . A A . 430 LEU H    1 1 
       14 38472 1 1 141 LEU HA   H   1.859 -43.545  -8.907 1.00 . A A . 430 LEU HA   1 1 
       14 38473 1 1 141 LEU HB2  H   3.141 -44.160 -11.606 1.00 . A A . 430 LEU HB2  1 1 
       14 38474 1 1 141 LEU HB3  H   2.765 -42.526 -11.060 1.00 . A A . 430 LEU HB3  1 1 
       14 38475 1 1 141 LEU HD11 H   5.230 -41.870 -11.194 1.00 . A A . 430 LEU HD11 1 1 
       14 38476 1 1 141 LEU HD12 H   6.408 -42.932 -10.392 1.00 . A A . 430 LEU HD12 1 1 
       14 38477 1 1 141 LEU HD13 H   5.527 -43.514 -11.815 1.00 . A A . 430 LEU HD13 1 1 
       14 38478 1 1 141 LEU HD21 H   3.975 -43.162  -7.891 1.00 . A A . 430 LEU HD21 1 1 
       14 38479 1 1 141 LEU HD22 H   5.205 -42.047  -8.563 1.00 . A A . 430 LEU HD22 1 1 
       14 38480 1 1 141 LEU HD23 H   3.507 -41.801  -8.898 1.00 . A A . 430 LEU HD23 1 1 
       14 38481 1 1 141 LEU HG   H   4.668 -44.443  -9.669 1.00 . A A . 430 LEU HG   1 1 
       14 38482 1 1 141 LEU N    N   2.015 -45.506  -9.659 1.00 . A A . 430 LEU N    1 1 
       14 38483 1 1 141 LEU O    O   0.041 -44.509 -11.385 1.00 . A A . 430 LEU O    1 1 
       14 38484 1 1 142 THR C    C  -1.029 -41.428 -12.150 1.00 . A A . 431 THR C    1 1 
       14 38485 1 1 142 THR CA   C  -1.329 -42.074 -10.797 1.00 . A A . 431 THR CA   1 1 
       14 38486 1 1 142 THR CB   C  -2.074 -41.100  -9.861 1.00 . A A . 431 THR CB   1 1 
       14 38487 1 1 142 THR CG2  C  -2.249 -41.638  -8.438 1.00 . A A . 431 THR CG2  1 1 
       14 38488 1 1 142 THR H    H   0.356 -42.017  -9.478 1.00 . A A . 431 THR H    1 1 
       14 38489 1 1 142 THR HA   H  -2.003 -42.907 -10.992 1.00 . A A . 431 THR HA   1 1 
       14 38490 1 1 142 THR HB   H  -3.071 -40.927 -10.270 1.00 . A A . 431 THR HB   1 1 
       14 38491 1 1 142 THR HG1  H  -1.815 -39.325  -9.111 1.00 . A A . 431 THR HG1  1 1 
       14 38492 1 1 142 THR HG21 H  -1.286 -41.763  -7.945 1.00 . A A . 431 THR HG21 1 1 
       14 38493 1 1 142 THR HG22 H  -2.851 -40.943  -7.853 1.00 . A A . 431 THR HG22 1 1 
       14 38494 1 1 142 THR HG23 H  -2.758 -42.601  -8.473 1.00 . A A . 431 THR HG23 1 1 
       14 38495 1 1 142 THR N    N  -0.099 -42.603 -10.174 1.00 . A A . 431 THR N    1 1 
       14 38496 1 1 142 THR O    O   0.121 -41.367 -12.590 1.00 . A A . 431 THR O    1 1 
       14 38497 1 1 142 THR OG1  O  -1.404 -39.862  -9.811 1.00 . A A . 431 THR OG1  1 1 
       14 38498 1 1 143 ASP C    C  -1.257 -38.764 -13.740 1.00 . A A . 432 ASP C    1 1 
       14 38499 1 1 143 ASP CA   C  -1.890 -40.132 -14.047 1.00 . A A . 432 ASP CA   1 1 
       14 38500 1 1 143 ASP CB   C  -3.244 -39.965 -14.753 1.00 . A A . 432 ASP CB   1 1 
       14 38501 1 1 143 ASP CG   C  -3.061 -39.739 -16.263 1.00 . A A . 432 ASP CG   1 1 
       14 38502 1 1 143 ASP H    H  -2.990 -41.030 -12.444 1.00 . A A . 432 ASP H    1 1 
       14 38503 1 1 143 ASP HA   H  -1.216 -40.673 -14.715 1.00 . A A . 432 ASP HA   1 1 
       14 38504 1 1 143 ASP HB2  H  -3.845 -40.865 -14.609 1.00 . A A . 432 ASP HB2  1 1 
       14 38505 1 1 143 ASP HB3  H  -3.788 -39.129 -14.307 1.00 . A A . 432 ASP HB3  1 1 
       14 38506 1 1 143 ASP N    N  -2.063 -40.927 -12.826 1.00 . A A . 432 ASP N    1 1 
       14 38507 1 1 143 ASP O    O  -0.355 -38.334 -14.454 1.00 . A A . 432 ASP O    1 1 
       14 38508 1 1 143 ASP OD1  O  -3.339 -38.617 -16.747 1.00 . A A . 432 ASP OD1  1 1 
       14 38509 1 1 143 ASP OD2  O  -2.661 -40.701 -16.963 1.00 . A A . 432 ASP OD2  1 1 
       14 38510 1 1 144 ALA C    C   0.285 -36.936 -11.726 1.00 . A A . 433 ALA C    1 1 
       14 38511 1 1 144 ALA CA   C  -1.183 -36.833 -12.175 1.00 . A A . 433 ALA CA   1 1 
       14 38512 1 1 144 ALA CB   C  -2.087 -36.346 -11.034 1.00 . A A . 433 ALA CB   1 1 
       14 38513 1 1 144 ALA H    H  -2.402 -38.573 -12.091 1.00 . A A . 433 ALA H    1 1 
       14 38514 1 1 144 ALA HA   H  -1.227 -36.107 -12.987 1.00 . A A . 433 ALA HA   1 1 
       14 38515 1 1 144 ALA HB1  H  -1.991 -37.003 -10.168 1.00 . A A . 433 ALA HB1  1 1 
       14 38516 1 1 144 ALA HB2  H  -1.790 -35.340 -10.744 1.00 . A A . 433 ALA HB2  1 1 
       14 38517 1 1 144 ALA HB3  H  -3.126 -36.320 -11.358 1.00 . A A . 433 ALA HB3  1 1 
       14 38518 1 1 144 ALA N    N  -1.699 -38.116 -12.652 1.00 . A A . 433 ALA N    1 1 
       14 38519 1 1 144 ALA O    O   1.085 -36.061 -12.047 1.00 . A A . 433 ALA O    1 1 
       14 38520 1 1 145 ASP C    C   3.018 -38.294 -11.746 1.00 . A A . 434 ASP C    1 1 
       14 38521 1 1 145 ASP CA   C   1.999 -38.329 -10.592 1.00 . A A . 434 ASP CA   1 1 
       14 38522 1 1 145 ASP CB   C   1.999 -39.723  -9.957 1.00 . A A . 434 ASP CB   1 1 
       14 38523 1 1 145 ASP CG   C   1.369 -39.850  -8.556 1.00 . A A . 434 ASP CG   1 1 
       14 38524 1 1 145 ASP H    H  -0.082 -38.698 -10.823 1.00 . A A . 434 ASP H    1 1 
       14 38525 1 1 145 ASP HA   H   2.311 -37.599  -9.845 1.00 . A A . 434 ASP HA   1 1 
       14 38526 1 1 145 ASP HB2  H   1.498 -40.417 -10.629 1.00 . A A . 434 ASP HB2  1 1 
       14 38527 1 1 145 ASP HB3  H   3.033 -40.040  -9.915 1.00 . A A . 434 ASP HB3  1 1 
       14 38528 1 1 145 ASP N    N   0.644 -38.028 -11.051 1.00 . A A . 434 ASP N    1 1 
       14 38529 1 1 145 ASP O    O   3.907 -37.439 -11.770 1.00 . A A . 434 ASP O    1 1 
       14 38530 1 1 145 ASP OD1  O   1.042 -38.832  -7.904 1.00 . A A . 434 ASP OD1  1 1 
       14 38531 1 1 145 ASP OD2  O   1.221 -41.013  -8.106 1.00 . A A . 434 ASP OD2  1 1 
       14 38532 1 1 146 LYS C    C   3.741 -38.056 -14.743 1.00 . A A . 435 LYS C    1 1 
       14 38533 1 1 146 LYS CA   C   3.781 -39.319 -13.872 1.00 . A A . 435 LYS CA   1 1 
       14 38534 1 1 146 LYS CB   C   3.423 -40.553 -14.721 1.00 . A A . 435 LYS CB   1 1 
       14 38535 1 1 146 LYS CD   C   3.064 -43.077 -14.818 1.00 . A A . 435 LYS CD   1 1 
       14 38536 1 1 146 LYS CE   C   2.037 -44.015 -14.156 1.00 . A A . 435 LYS CE   1 1 
       14 38537 1 1 146 LYS CG   C   3.384 -41.865 -13.924 1.00 . A A . 435 LYS CG   1 1 
       14 38538 1 1 146 LYS H    H   2.106 -39.862 -12.645 1.00 . A A . 435 LYS H    1 1 
       14 38539 1 1 146 LYS HA   H   4.802 -39.424 -13.505 1.00 . A A . 435 LYS HA   1 1 
       14 38540 1 1 146 LYS HB2  H   2.442 -40.397 -15.176 1.00 . A A . 435 LYS HB2  1 1 
       14 38541 1 1 146 LYS HB3  H   4.160 -40.649 -15.521 1.00 . A A . 435 LYS HB3  1 1 
       14 38542 1 1 146 LYS HD2  H   2.686 -42.734 -15.782 1.00 . A A . 435 LYS HD2  1 1 
       14 38543 1 1 146 LYS HD3  H   3.985 -43.633 -15.004 1.00 . A A . 435 LYS HD3  1 1 
       14 38544 1 1 146 LYS HE2  H   2.521 -44.969 -13.925 1.00 . A A . 435 LYS HE2  1 1 
       14 38545 1 1 146 LYS HE3  H   1.705 -43.579 -13.209 1.00 . A A . 435 LYS HE3  1 1 
       14 38546 1 1 146 LYS HG2  H   4.343 -42.020 -13.431 1.00 . A A . 435 LYS HG2  1 1 
       14 38547 1 1 146 LYS HG3  H   2.617 -41.770 -13.160 1.00 . A A . 435 LYS HG3  1 1 
       14 38548 1 1 146 LYS HZ1  H   1.109 -44.688 -15.888 1.00 . A A . 435 LYS HZ1  1 1 
       14 38549 1 1 146 LYS HZ2  H   0.186 -44.853 -14.547 1.00 . A A . 435 LYS HZ2  1 1 
       14 38550 1 1 146 LYS HZ3  H   0.378 -43.378 -15.224 1.00 . A A . 435 LYS HZ3  1 1 
       14 38551 1 1 146 LYS N    N   2.874 -39.207 -12.719 1.00 . A A . 435 LYS N    1 1 
       14 38552 1 1 146 LYS NZ   N   0.848 -44.249 -15.015 1.00 . A A . 435 LYS NZ   1 1 
       14 38553 1 1 146 LYS O    O   4.774 -37.621 -15.262 1.00 . A A . 435 LYS O    1 1 
       14 38554 1 1 147 LYS C    C   3.361 -35.104 -14.890 1.00 . A A . 436 LYS C    1 1 
       14 38555 1 1 147 LYS CA   C   2.404 -36.123 -15.505 1.00 . A A . 436 LYS CA   1 1 
       14 38556 1 1 147 LYS CB   C   0.928 -35.710 -15.468 1.00 . A A . 436 LYS CB   1 1 
       14 38557 1 1 147 LYS CD   C  -0.688 -34.251 -16.740 1.00 . A A . 436 LYS CD   1 1 
       14 38558 1 1 147 LYS CE   C  -1.392 -32.887 -16.680 1.00 . A A . 436 LYS CE   1 1 
       14 38559 1 1 147 LYS CG   C   0.624 -34.276 -15.939 1.00 . A A . 436 LYS CG   1 1 
       14 38560 1 1 147 LYS H    H   1.756 -37.835 -14.408 1.00 . A A . 436 LYS H    1 1 
       14 38561 1 1 147 LYS HA   H   2.693 -36.215 -16.553 1.00 . A A . 436 LYS HA   1 1 
       14 38562 1 1 147 LYS HB2  H   0.391 -36.422 -16.097 1.00 . A A . 436 LYS HB2  1 1 
       14 38563 1 1 147 LYS HB3  H   0.543 -35.808 -14.458 1.00 . A A . 436 LYS HB3  1 1 
       14 38564 1 1 147 LYS HD2  H  -0.468 -34.496 -17.781 1.00 . A A . 436 LYS HD2  1 1 
       14 38565 1 1 147 LYS HD3  H  -1.358 -35.020 -16.352 1.00 . A A . 436 LYS HD3  1 1 
       14 38566 1 1 147 LYS HE2  H  -0.915 -32.264 -15.917 1.00 . A A . 436 LYS HE2  1 1 
       14 38567 1 1 147 LYS HE3  H  -1.275 -32.380 -17.643 1.00 . A A . 436 LYS HE3  1 1 
       14 38568 1 1 147 LYS HG2  H   0.532 -33.641 -15.055 1.00 . A A . 436 LYS HG2  1 1 
       14 38569 1 1 147 LYS HG3  H   1.434 -33.894 -16.561 1.00 . A A . 436 LYS HG3  1 1 
       14 38570 1 1 147 LYS HZ1  H  -2.961 -33.484 -15.459 1.00 . A A . 436 LYS HZ1  1 1 
       14 38571 1 1 147 LYS HZ2  H  -3.303 -32.145 -16.331 1.00 . A A . 436 LYS HZ2  1 1 
       14 38572 1 1 147 LYS HZ3  H  -3.303 -33.613 -17.053 1.00 . A A . 436 LYS HZ3  1 1 
       14 38573 1 1 147 LYS N    N   2.564 -37.428 -14.864 1.00 . A A . 436 LYS N    1 1 
       14 38574 1 1 147 LYS NZ   N  -2.837 -33.042 -16.360 1.00 . A A . 436 LYS NZ   1 1 
       14 38575 1 1 147 LYS O    O   4.215 -34.610 -15.615 1.00 . A A . 436 LYS O    1 1 
       14 38576 1 1 148 TRP C    C   5.752 -34.359 -13.184 1.00 . A A . 437 TRP C    1 1 
       14 38577 1 1 148 TRP CA   C   4.300 -33.927 -12.975 1.00 . A A . 437 TRP CA   1 1 
       14 38578 1 1 148 TRP CB   C   4.044 -33.749 -11.485 1.00 . A A . 437 TRP CB   1 1 
       14 38579 1 1 148 TRP CD1  C   1.806 -32.593 -11.660 1.00 . A A . 437 TRP CD1  1 1 
       14 38580 1 1 148 TRP CD2  C   1.921 -34.068  -9.964 1.00 . A A . 437 TRP CD2  1 1 
       14 38581 1 1 148 TRP CE2  C   0.607 -33.523  -9.953 1.00 . A A . 437 TRP CE2  1 1 
       14 38582 1 1 148 TRP CE3  C   2.235 -35.024  -8.976 1.00 . A A . 437 TRP CE3  1 1 
       14 38583 1 1 148 TRP CG   C   2.647 -33.472 -11.075 1.00 . A A . 437 TRP CG   1 1 
       14 38584 1 1 148 TRP CH2  C  -0.012 -34.869  -8.036 1.00 . A A . 437 TRP CH2  1 1 
       14 38585 1 1 148 TRP CZ2  C  -0.348 -33.907  -9.002 1.00 . A A . 437 TRP CZ2  1 1 
       14 38586 1 1 148 TRP CZ3  C   1.280 -35.423  -8.024 1.00 . A A . 437 TRP CZ3  1 1 
       14 38587 1 1 148 TRP H    H   2.641 -35.297 -12.991 1.00 . A A . 437 TRP H    1 1 
       14 38588 1 1 148 TRP HA   H   4.178 -32.953 -13.452 1.00 . A A . 437 TRP HA   1 1 
       14 38589 1 1 148 TRP HB2  H   4.385 -34.641 -10.957 1.00 . A A . 437 TRP HB2  1 1 
       14 38590 1 1 148 TRP HB3  H   4.637 -32.904 -11.150 1.00 . A A . 437 TRP HB3  1 1 
       14 38591 1 1 148 TRP HD1  H   2.050 -31.963 -12.507 1.00 . A A . 437 TRP HD1  1 1 
       14 38592 1 1 148 TRP HE1  H  -0.160 -31.988 -11.201 1.00 . A A . 437 TRP HE1  1 1 
       14 38593 1 1 148 TRP HE3  H   3.224 -35.460  -8.961 1.00 . A A . 437 TRP HE3  1 1 
       14 38594 1 1 148 TRP HH2  H  -0.745 -35.187  -7.308 1.00 . A A . 437 TRP HH2  1 1 
       14 38595 1 1 148 TRP HZ2  H  -1.334 -33.477  -9.028 1.00 . A A . 437 TRP HZ2  1 1 
       14 38596 1 1 148 TRP HZ3  H   1.541 -36.166  -7.284 1.00 . A A . 437 TRP HZ3  1 1 
       14 38597 1 1 148 TRP N    N   3.341 -34.854 -13.580 1.00 . A A . 437 TRP N    1 1 
       14 38598 1 1 148 TRP NE1  N   0.595 -32.631 -11.006 1.00 . A A . 437 TRP NE1  1 1 
       14 38599 1 1 148 TRP O    O   6.575 -33.510 -13.499 1.00 . A A . 437 TRP O    1 1 
       14 38600 1 1 149 SER C    C   7.992 -35.622 -14.691 1.00 . A A . 438 SER C    1 1 
       14 38601 1 1 149 SER CA   C   7.433 -36.145 -13.353 1.00 . A A . 438 SER CA   1 1 
       14 38602 1 1 149 SER CB   C   7.490 -37.676 -13.310 1.00 . A A . 438 SER CB   1 1 
       14 38603 1 1 149 SER H    H   5.379 -36.322 -12.756 1.00 . A A . 438 SER H    1 1 
       14 38604 1 1 149 SER HA   H   8.102 -35.787 -12.574 1.00 . A A . 438 SER HA   1 1 
       14 38605 1 1 149 SER HB2  H   7.078 -38.070 -14.238 1.00 . A A . 438 SER HB2  1 1 
       14 38606 1 1 149 SER HB3  H   8.534 -37.977 -13.233 1.00 . A A . 438 SER HB3  1 1 
       14 38607 1 1 149 SER HG   H   7.250 -38.068 -11.386 1.00 . A A . 438 SER HG   1 1 
       14 38608 1 1 149 SER N    N   6.072 -35.654 -13.091 1.00 . A A . 438 SER N    1 1 
       14 38609 1 1 149 SER O    O   9.122 -35.131 -14.704 1.00 . A A . 438 SER O    1 1 
       14 38610 1 1 149 SER OG   O   6.773 -38.230 -12.218 1.00 . A A . 438 SER OG   1 1 
       14 38611 1 1 150 VAL C    C   7.174 -33.721 -17.465 1.00 . A A . 439 VAL C    1 1 
       14 38612 1 1 150 VAL CA   C   7.559 -35.178 -17.117 1.00 . A A . 439 VAL CA   1 1 
       14 38613 1 1 150 VAL CB   C   7.022 -36.125 -18.223 1.00 . A A . 439 VAL CB   1 1 
       14 38614 1 1 150 VAL CG1  C   7.236 -37.614 -17.892 1.00 . A A . 439 VAL CG1  1 1 
       14 38615 1 1 150 VAL CG2  C   5.533 -35.925 -18.548 1.00 . A A . 439 VAL CG2  1 1 
       14 38616 1 1 150 VAL H    H   6.259 -36.062 -15.632 1.00 . A A . 439 VAL H    1 1 
       14 38617 1 1 150 VAL HA   H   8.642 -35.235 -17.169 1.00 . A A . 439 VAL HA   1 1 
       14 38618 1 1 150 VAL HB   H   7.573 -35.905 -19.140 1.00 . A A . 439 VAL HB   1 1 
       14 38619 1 1 150 VAL HG11 H   6.589 -37.924 -17.073 1.00 . A A . 439 VAL HG11 1 1 
       14 38620 1 1 150 VAL HG12 H   6.998 -38.220 -18.767 1.00 . A A . 439 VAL HG12 1 1 
       14 38621 1 1 150 VAL HG13 H   8.267 -37.797 -17.606 1.00 . A A . 439 VAL HG13 1 1 
       14 38622 1 1 150 VAL HG21 H   5.355 -34.915 -18.915 1.00 . A A . 439 VAL HG21 1 1 
       14 38623 1 1 150 VAL HG22 H   5.232 -36.620 -19.333 1.00 . A A . 439 VAL HG22 1 1 
       14 38624 1 1 150 VAL HG23 H   4.926 -36.107 -17.663 1.00 . A A . 439 VAL HG23 1 1 
       14 38625 1 1 150 VAL N    N   7.174 -35.632 -15.759 1.00 . A A . 439 VAL N    1 1 
       14 38626 1 1 150 VAL O    O   7.733 -33.147 -18.398 1.00 . A A . 439 VAL O    1 1 
       14 38627 1 1 151 SER C    C   5.690 -30.732 -16.138 1.00 . A A . 440 SER C    1 1 
       14 38628 1 1 151 SER CA   C   5.502 -31.881 -17.147 1.00 . A A . 440 SER CA   1 1 
       14 38629 1 1 151 SER CB   C   3.994 -32.180 -17.284 1.00 . A A . 440 SER CB   1 1 
       14 38630 1 1 151 SER H    H   5.740 -33.698 -16.062 1.00 . A A . 440 SER H    1 1 
       14 38631 1 1 151 SER HA   H   5.859 -31.529 -18.117 1.00 . A A . 440 SER HA   1 1 
       14 38632 1 1 151 SER HB2  H   3.871 -33.100 -17.859 1.00 . A A . 440 SER HB2  1 1 
       14 38633 1 1 151 SER HB3  H   3.568 -32.337 -16.291 1.00 . A A . 440 SER HB3  1 1 
       14 38634 1 1 151 SER HG   H   3.019 -30.465 -17.286 1.00 . A A . 440 SER HG   1 1 
       14 38635 1 1 151 SER N    N   6.197 -33.130 -16.769 1.00 . A A . 440 SER N    1 1 
       14 38636 1 1 151 SER O    O   5.444 -29.570 -16.478 1.00 . A A . 440 SER O    1 1 
       14 38637 1 1 151 SER OG   O   3.263 -31.154 -17.939 1.00 . A A . 440 SER OG   1 1 
       14 38638 1 1 152 ALA C    C   7.412 -28.981 -14.341 1.00 . A A . 441 ALA C    1 1 
       14 38639 1 1 152 ALA CA   C   6.359 -29.999 -13.876 1.00 . A A . 441 ALA CA   1 1 
       14 38640 1 1 152 ALA CB   C   6.791 -30.665 -12.564 1.00 . A A . 441 ALA CB   1 1 
       14 38641 1 1 152 ALA H    H   6.359 -31.975 -14.669 1.00 . A A . 441 ALA H    1 1 
       14 38642 1 1 152 ALA HA   H   5.423 -29.463 -13.700 1.00 . A A . 441 ALA HA   1 1 
       14 38643 1 1 152 ALA HB1  H   7.655 -31.307 -12.737 1.00 . A A . 441 ALA HB1  1 1 
       14 38644 1 1 152 ALA HB2  H   7.078 -29.900 -11.847 1.00 . A A . 441 ALA HB2  1 1 
       14 38645 1 1 152 ALA HB3  H   5.970 -31.252 -12.153 1.00 . A A . 441 ALA HB3  1 1 
       14 38646 1 1 152 ALA N    N   6.119 -31.017 -14.900 1.00 . A A . 441 ALA N    1 1 
       14 38647 1 1 152 ALA O    O   8.424 -29.350 -14.948 1.00 . A A . 441 ALA O    1 1 
       14 38648 1 1 153 GLN C    C   9.417 -26.781 -13.608 1.00 . A A . 442 GLN C    1 1 
       14 38649 1 1 153 GLN CA   C   8.101 -26.622 -14.369 1.00 . A A . 442 GLN CA   1 1 
       14 38650 1 1 153 GLN CB   C   7.436 -25.265 -14.085 1.00 . A A . 442 GLN CB   1 1 
       14 38651 1 1 153 GLN CD   C   7.078 -24.726 -16.532 1.00 . A A . 442 GLN CD   1 1 
       14 38652 1 1 153 GLN CG   C   6.412 -24.881 -15.165 1.00 . A A . 442 GLN CG   1 1 
       14 38653 1 1 153 GLN H    H   6.336 -27.478 -13.520 1.00 . A A . 442 GLN H    1 1 
       14 38654 1 1 153 GLN HA   H   8.362 -26.693 -15.426 1.00 . A A . 442 GLN HA   1 1 
       14 38655 1 1 153 GLN HB2  H   6.946 -25.289 -13.110 1.00 . A A . 442 GLN HB2  1 1 
       14 38656 1 1 153 GLN HB3  H   8.207 -24.494 -14.054 1.00 . A A . 442 GLN HB3  1 1 
       14 38657 1 1 153 GLN HE21 H   7.217 -25.455 -18.390 1.00 . A A . 442 GLN HE21 1 1 
       14 38658 1 1 153 GLN HE22 H   6.053 -26.270 -17.359 1.00 . A A . 442 GLN HE22 1 1 
       14 38659 1 1 153 GLN HG2  H   5.627 -25.637 -15.215 1.00 . A A . 442 GLN HG2  1 1 
       14 38660 1 1 153 GLN HG3  H   5.946 -23.932 -14.896 1.00 . A A . 442 GLN HG3  1 1 
       14 38661 1 1 153 GLN N    N   7.176 -27.705 -14.033 1.00 . A A . 442 GLN N    1 1 
       14 38662 1 1 153 GLN NE2  N   6.750 -25.554 -17.503 1.00 . A A . 442 GLN NE2  1 1 
       14 38663 1 1 153 GLN O    O  10.480 -26.785 -14.229 1.00 . A A . 442 GLN O    1 1 
       14 38664 1 1 153 GLN OE1  O   7.950 -23.889 -16.728 1.00 . A A . 442 GLN OE1  1 1 
       14 38665 1 1 154 TRP C    C  10.210 -28.978 -11.189 1.00 . A A . 443 TRP C    1 1 
       14 38666 1 1 154 TRP CA   C  10.464 -27.507 -11.504 1.00 . A A . 443 TRP CA   1 1 
       14 38667 1 1 154 TRP CB   C  10.671 -26.642 -10.262 1.00 . A A . 443 TRP CB   1 1 
       14 38668 1 1 154 TRP CD1  C  12.462 -24.912 -10.623 1.00 . A A . 443 TRP CD1  1 1 
       14 38669 1 1 154 TRP CD2  C  10.414 -24.112 -11.075 1.00 . A A . 443 TRP CD2  1 1 
       14 38670 1 1 154 TRP CE2  C  11.343 -23.073 -11.375 1.00 . A A . 443 TRP CE2  1 1 
       14 38671 1 1 154 TRP CE3  C   9.046 -23.821 -11.265 1.00 . A A . 443 TRP CE3  1 1 
       14 38672 1 1 154 TRP CG   C  11.165 -25.279 -10.615 1.00 . A A . 443 TRP CG   1 1 
       14 38673 1 1 154 TRP CH2  C   9.576 -21.570 -12.051 1.00 . A A . 443 TRP CH2  1 1 
       14 38674 1 1 154 TRP CZ2  C  10.943 -21.821 -11.861 1.00 . A A . 443 TRP CZ2  1 1 
       14 38675 1 1 154 TRP CZ3  C   8.630 -22.566 -11.751 1.00 . A A . 443 TRP CZ3  1 1 
       14 38676 1 1 154 TRP H    H   8.453 -26.936 -11.820 1.00 . A A . 443 TRP H    1 1 
       14 38677 1 1 154 TRP HA   H  11.386 -27.450 -12.083 1.00 . A A . 443 TRP HA   1 1 
       14 38678 1 1 154 TRP HB2  H   9.738 -26.556  -9.710 1.00 . A A . 443 TRP HB2  1 1 
       14 38679 1 1 154 TRP HB3  H  11.401 -27.122  -9.610 1.00 . A A . 443 TRP HB3  1 1 
       14 38680 1 1 154 TRP HD1  H  13.277 -25.557 -10.318 1.00 . A A . 443 TRP HD1  1 1 
       14 38681 1 1 154 TRP HE1  H  13.434 -23.070 -11.042 1.00 . A A . 443 TRP HE1  1 1 
       14 38682 1 1 154 TRP HE3  H   8.311 -24.577 -11.028 1.00 . A A . 443 TRP HE3  1 1 
       14 38683 1 1 154 TRP HH2  H   9.250 -20.602 -12.405 1.00 . A A . 443 TRP HH2  1 1 
       14 38684 1 1 154 TRP HZ2  H  11.675 -21.056 -12.067 1.00 . A A . 443 TRP HZ2  1 1 
       14 38685 1 1 154 TRP HZ3  H   7.576 -22.362 -11.878 1.00 . A A . 443 TRP HZ3  1 1 
       14 38686 1 1 154 TRP N    N   9.350 -26.993 -12.291 1.00 . A A . 443 TRP N    1 1 
       14 38687 1 1 154 TRP NE1  N  12.571 -23.607 -11.055 1.00 . A A . 443 TRP NE1  1 1 
       14 38688 1 1 154 TRP O    O   9.308 -29.349 -10.439 1.00 . A A . 443 TRP O    1 1 
       14 38689 1 1 155 GLY C    C  11.946 -32.066 -12.358 1.00 . A A . 444 GLY C    1 1 
       14 38690 1 1 155 GLY CA   C  10.875 -31.278 -11.639 1.00 . A A . 444 GLY CA   1 1 
       14 38691 1 1 155 GLY H    H  11.697 -29.496 -12.458 1.00 . A A . 444 GLY H    1 1 
       14 38692 1 1 155 GLY HA2  H  10.935 -31.515 -10.577 1.00 . A A . 444 GLY HA2  1 1 
       14 38693 1 1 155 GLY HA3  H   9.899 -31.601 -11.998 1.00 . A A . 444 GLY HA3  1 1 
       14 38694 1 1 155 GLY N    N  11.003 -29.842 -11.809 1.00 . A A . 444 GLY N    1 1 
       14 38695 1 1 155 GLY O    O  12.932 -31.518 -12.857 1.00 . A A . 444 GLY O    1 1 
       14 38696 1 1 156 GLY C    C  13.083 -34.385 -14.193 1.00 . A A . 445 GLY C    1 1 
       14 38697 1 1 156 GLY CA   C  12.786 -34.323 -12.707 1.00 . A A . 445 GLY CA   1 1 
       14 38698 1 1 156 GLY H    H  10.927 -33.736 -11.888 1.00 . A A . 445 GLY H    1 1 
       14 38699 1 1 156 GLY HA2  H  13.703 -34.032 -12.194 1.00 . A A . 445 GLY HA2  1 1 
       14 38700 1 1 156 GLY HA3  H  12.468 -35.311 -12.391 1.00 . A A . 445 GLY HA3  1 1 
       14 38701 1 1 156 GLY N    N  11.743 -33.379 -12.362 1.00 . A A . 445 GLY N    1 1 
       14 38702 1 1 156 GLY O    O  14.196 -34.064 -14.611 1.00 . A A . 445 GLY O    1 1 
       14 38703 1 1 157 THR C    C  11.515 -34.248 -17.281 1.00 . A A . 446 THR C    1 1 
       14 38704 1 1 157 THR CA   C  12.277 -35.211 -16.382 1.00 . A A . 446 THR CA   1 1 
       14 38705 1 1 157 THR CB   C  11.922 -36.699 -16.599 1.00 . A A . 446 THR CB   1 1 
       14 38706 1 1 157 THR CG2  C  12.518 -37.598 -15.518 1.00 . A A . 446 THR CG2  1 1 
       14 38707 1 1 157 THR H    H  11.193 -35.035 -14.568 1.00 . A A . 446 THR H    1 1 
       14 38708 1 1 157 THR HA   H  13.327 -35.100 -16.652 1.00 . A A . 446 THR HA   1 1 
       14 38709 1 1 157 THR HB   H  12.308 -37.018 -17.566 1.00 . A A . 446 THR HB   1 1 
       14 38710 1 1 157 THR HG1  H  10.197 -36.596 -17.419 1.00 . A A . 446 THR HG1  1 1 
       14 38711 1 1 157 THR HG21 H  12.083 -37.355 -14.551 1.00 . A A . 446 THR HG21 1 1 
       14 38712 1 1 157 THR HG22 H  12.263 -38.628 -15.734 1.00 . A A . 446 THR HG22 1 1 
       14 38713 1 1 157 THR HG23 H  13.599 -37.482 -15.484 1.00 . A A . 446 THR HG23 1 1 
       14 38714 1 1 157 THR N    N  12.100 -34.832 -14.977 1.00 . A A . 446 THR N    1 1 
       14 38715 1 1 157 THR O    O  10.871 -34.671 -18.228 1.00 . A A . 446 THR O    1 1 
       14 38716 1 1 157 THR OG1  O  10.544 -36.940 -16.577 1.00 . A A . 446 THR OG1  1 1 
       14 38717 1 1 158 SER C    C  11.155 -31.968 -19.269 1.00 . A A . 447 SER C    1 1 
       14 38718 1 1 158 SER CA   C  10.820 -31.923 -17.759 1.00 . A A . 447 SER CA   1 1 
       14 38719 1 1 158 SER CB   C  11.085 -30.526 -17.174 1.00 . A A . 447 SER CB   1 1 
       14 38720 1 1 158 SER H    H  12.055 -32.639 -16.177 1.00 . A A . 447 SER H    1 1 
       14 38721 1 1 158 SER HA   H   9.758 -32.113 -17.642 1.00 . A A . 447 SER HA   1 1 
       14 38722 1 1 158 SER HB2  H  12.109 -30.245 -17.412 1.00 . A A . 447 SER HB2  1 1 
       14 38723 1 1 158 SER HB3  H  10.421 -29.796 -17.640 1.00 . A A . 447 SER HB3  1 1 
       14 38724 1 1 158 SER HG   H  10.035 -30.119 -15.547 1.00 . A A . 447 SER HG   1 1 
       14 38725 1 1 158 SER N    N  11.558 -32.946 -17.000 1.00 . A A . 447 SER N    1 1 
       14 38726 1 1 158 SER O    O  12.205 -31.483 -19.704 1.00 . A A . 447 SER O    1 1 
       14 38727 1 1 158 SER OG   O  10.914 -30.495 -15.760 1.00 . A A . 447 SER OG   1 1 
       14 38728 1 1 159 GLY C    C  10.877 -34.257 -21.900 1.00 . A A . 448 GLY C    1 1 
       14 38729 1 1 159 GLY CA   C  10.438 -32.830 -21.513 1.00 . A A . 448 GLY CA   1 1 
       14 38730 1 1 159 GLY H    H   9.439 -32.966 -19.630 1.00 . A A . 448 GLY H    1 1 
       14 38731 1 1 159 GLY HA2  H   9.478 -32.654 -21.997 1.00 . A A . 448 GLY HA2  1 1 
       14 38732 1 1 159 GLY HA3  H  11.177 -32.139 -21.918 1.00 . A A . 448 GLY HA3  1 1 
       14 38733 1 1 159 GLY N    N  10.267 -32.578 -20.071 1.00 . A A . 448 GLY N    1 1 
       14 38734 1 1 159 GLY O    O  10.884 -34.583 -23.087 1.00 . A A . 448 GLY O    1 1 
       14 38735 1 1 160 GLN C    C  10.541 -37.469 -20.526 1.00 . A A . 449 GLN C    1 1 
       14 38736 1 1 160 GLN CA   C  11.624 -36.521 -21.095 1.00 . A A . 449 GLN CA   1 1 
       14 38737 1 1 160 GLN CB   C  12.948 -36.762 -20.334 1.00 . A A . 449 GLN CB   1 1 
       14 38738 1 1 160 GLN CD   C  14.509 -37.720 -22.098 1.00 . A A . 449 GLN CD   1 1 
       14 38739 1 1 160 GLN CG   C  14.211 -36.533 -21.177 1.00 . A A . 449 GLN CG   1 1 
       14 38740 1 1 160 GLN H    H  11.130 -34.787 -19.980 1.00 . A A . 449 GLN H    1 1 
       14 38741 1 1 160 GLN HA   H  11.765 -36.742 -22.153 1.00 . A A . 449 GLN HA   1 1 
       14 38742 1 1 160 GLN HB2  H  12.989 -36.099 -19.469 1.00 . A A . 449 GLN HB2  1 1 
       14 38743 1 1 160 GLN HB3  H  12.972 -37.785 -19.954 1.00 . A A . 449 GLN HB3  1 1 
       14 38744 1 1 160 GLN HE21 H  15.341 -39.540 -22.221 1.00 . A A . 449 GLN HE21 1 1 
       14 38745 1 1 160 GLN HE22 H  15.468 -38.782 -20.649 1.00 . A A . 449 GLN HE22 1 1 
       14 38746 1 1 160 GLN HG2  H  14.105 -35.624 -21.769 1.00 . A A . 449 GLN HG2  1 1 
       14 38747 1 1 160 GLN HG3  H  15.060 -36.398 -20.506 1.00 . A A . 449 GLN HG3  1 1 
       14 38748 1 1 160 GLN N    N  11.229 -35.112 -20.936 1.00 . A A . 449 GLN N    1 1 
       14 38749 1 1 160 GLN NE2  N  15.143 -38.767 -21.607 1.00 . A A . 449 GLN NE2  1 1 
       14 38750 1 1 160 GLN O    O   9.927 -37.137 -19.512 1.00 . A A . 449 GLN O    1 1 
       14 38751 1 1 160 GLN OE1  O  14.150 -37.736 -23.268 1.00 . A A . 449 GLN OE1  1 1 
       14 38752 1 1 161 PRO C    C  10.128 -40.421 -19.356 1.00 . A A . 450 PRO C    1 1 
       14 38753 1 1 161 PRO CA   C   9.468 -39.707 -20.546 1.00 . A A . 450 PRO CA   1 1 
       14 38754 1 1 161 PRO CB   C   9.214 -40.687 -21.696 1.00 . A A . 450 PRO CB   1 1 
       14 38755 1 1 161 PRO CD   C  10.867 -39.109 -22.391 1.00 . A A . 450 PRO CD   1 1 
       14 38756 1 1 161 PRO CG   C  10.497 -40.585 -22.518 1.00 . A A . 450 PRO CG   1 1 
       14 38757 1 1 161 PRO HA   H   8.521 -39.278 -20.220 1.00 . A A . 450 PRO HA   1 1 
       14 38758 1 1 161 PRO HB2  H   9.040 -41.706 -21.348 1.00 . A A . 450 PRO HB2  1 1 
       14 38759 1 1 161 PRO HB3  H   8.368 -40.340 -22.292 1.00 . A A . 450 PRO HB3  1 1 
       14 38760 1 1 161 PRO HD2  H  11.948 -38.991 -22.431 1.00 . A A . 450 PRO HD2  1 1 
       14 38761 1 1 161 PRO HD3  H  10.393 -38.544 -23.197 1.00 . A A . 450 PRO HD3  1 1 
       14 38762 1 1 161 PRO HG2  H  11.276 -41.199 -22.060 1.00 . A A . 450 PRO HG2  1 1 
       14 38763 1 1 161 PRO HG3  H  10.337 -40.876 -23.555 1.00 . A A . 450 PRO HG3  1 1 
       14 38764 1 1 161 PRO N    N  10.328 -38.665 -21.113 1.00 . A A . 450 PRO N    1 1 
       14 38765 1 1 161 PRO O    O  11.336 -40.315 -19.132 1.00 . A A . 450 PRO O    1 1 
       14 38766 1 1 162 LEU C    C  10.216 -43.457 -18.101 1.00 . A A . 451 LEU C    1 1 
       14 38767 1 1 162 LEU CA   C   9.814 -42.082 -17.551 1.00 . A A . 451 LEU CA   1 1 
       14 38768 1 1 162 LEU CB   C   8.749 -42.218 -16.445 1.00 . A A . 451 LEU CB   1 1 
       14 38769 1 1 162 LEU CD1  C   7.417 -41.216 -14.579 1.00 . A A . 451 LEU CD1  1 1 
       14 38770 1 1 162 LEU CD2  C   9.583 -40.122 -15.282 1.00 . A A . 451 LEU CD2  1 1 
       14 38771 1 1 162 LEU CG   C   8.347 -40.895 -15.761 1.00 . A A . 451 LEU CG   1 1 
       14 38772 1 1 162 LEU H    H   8.354 -41.280 -18.878 1.00 . A A . 451 LEU H    1 1 
       14 38773 1 1 162 LEU HA   H  10.702 -41.633 -17.109 1.00 . A A . 451 LEU HA   1 1 
       14 38774 1 1 162 LEU HB2  H   7.854 -42.683 -16.862 1.00 . A A . 451 LEU HB2  1 1 
       14 38775 1 1 162 LEU HB3  H   9.145 -42.892 -15.682 1.00 . A A . 451 LEU HB3  1 1 
       14 38776 1 1 162 LEU HD11 H   7.943 -41.819 -13.839 1.00 . A A . 451 LEU HD11 1 1 
       14 38777 1 1 162 LEU HD12 H   7.077 -40.299 -14.105 1.00 . A A . 451 LEU HD12 1 1 
       14 38778 1 1 162 LEU HD13 H   6.543 -41.764 -14.931 1.00 . A A . 451 LEU HD13 1 1 
       14 38779 1 1 162 LEU HD21 H  10.155 -39.753 -16.132 1.00 . A A . 451 LEU HD21 1 1 
       14 38780 1 1 162 LEU HD22 H   9.290 -39.260 -14.695 1.00 . A A . 451 LEU HD22 1 1 
       14 38781 1 1 162 LEU HD23 H  10.208 -40.778 -14.682 1.00 . A A . 451 LEU HD23 1 1 
       14 38782 1 1 162 LEU HG   H   7.801 -40.273 -16.471 1.00 . A A . 451 LEU HG   1 1 
       14 38783 1 1 162 LEU N    N   9.330 -41.210 -18.623 1.00 . A A . 451 LEU N    1 1 
       14 38784 1 1 162 LEU O    O   9.388 -44.170 -18.670 1.00 . A A . 451 LEU O    1 1 
       14 38785 1 1 163 VAL C    C  12.345 -45.926 -16.890 1.00 . A A . 452 VAL C    1 1 
       14 38786 1 1 163 VAL CA   C  12.027 -45.174 -18.188 1.00 . A A . 452 VAL CA   1 1 
       14 38787 1 1 163 VAL CB   C  13.282 -45.123 -19.099 1.00 . A A . 452 VAL CB   1 1 
       14 38788 1 1 163 VAL CG1  C  12.993 -44.378 -20.413 1.00 . A A . 452 VAL CG1  1 1 
       14 38789 1 1 163 VAL CG2  C  14.510 -44.486 -18.436 1.00 . A A . 452 VAL CG2  1 1 
       14 38790 1 1 163 VAL H    H  12.079 -43.180 -17.416 1.00 . A A . 452 VAL H    1 1 
       14 38791 1 1 163 VAL HA   H  11.273 -45.751 -18.723 1.00 . A A . 452 VAL HA   1 1 
       14 38792 1 1 163 VAL HB   H  13.546 -46.150 -19.351 1.00 . A A . 452 VAL HB   1 1 
       14 38793 1 1 163 VAL HG11 H  12.776 -43.326 -20.218 1.00 . A A . 452 VAL HG11 1 1 
       14 38794 1 1 163 VAL HG12 H  13.863 -44.439 -21.067 1.00 . A A . 452 VAL HG12 1 1 
       14 38795 1 1 163 VAL HG13 H  12.139 -44.833 -20.915 1.00 . A A . 452 VAL HG13 1 1 
       14 38796 1 1 163 VAL HG21 H  14.763 -45.003 -17.510 1.00 . A A . 452 VAL HG21 1 1 
       14 38797 1 1 163 VAL HG22 H  15.367 -44.554 -19.107 1.00 . A A . 452 VAL HG22 1 1 
       14 38798 1 1 163 VAL HG23 H  14.312 -43.439 -18.227 1.00 . A A . 452 VAL HG23 1 1 
       14 38799 1 1 163 VAL N    N  11.478 -43.836 -17.892 1.00 . A A . 452 VAL N    1 1 
       14 38800 1 1 163 VAL O    O  12.532 -45.309 -15.839 1.00 . A A . 452 VAL O    1 1 
       14 38801 1 1 164 THR C    C  14.352 -47.657 -15.478 1.00 . A A . 453 THR C    1 1 
       14 38802 1 1 164 THR CA   C  12.949 -48.102 -15.879 1.00 . A A . 453 THR CA   1 1 
       14 38803 1 1 164 THR CB   C  12.940 -49.577 -16.294 1.00 . A A . 453 THR CB   1 1 
       14 38804 1 1 164 THR CG2  C  13.655 -50.486 -15.298 1.00 . A A . 453 THR CG2  1 1 
       14 38805 1 1 164 THR H    H  12.299 -47.689 -17.877 1.00 . A A . 453 THR H    1 1 
       14 38806 1 1 164 THR HA   H  12.293 -47.987 -15.014 1.00 . A A . 453 THR HA   1 1 
       14 38807 1 1 164 THR HB   H  13.409 -49.695 -17.273 1.00 . A A . 453 THR HB   1 1 
       14 38808 1 1 164 THR HG1  H  11.143 -49.531 -17.061 1.00 . A A . 453 THR HG1  1 1 
       14 38809 1 1 164 THR HG21 H  13.252 -50.334 -14.297 1.00 . A A . 453 THR HG21 1 1 
       14 38810 1 1 164 THR HG22 H  13.521 -51.523 -15.607 1.00 . A A . 453 THR HG22 1 1 
       14 38811 1 1 164 THR HG23 H  14.724 -50.274 -15.292 1.00 . A A . 453 THR HG23 1 1 
       14 38812 1 1 164 THR N    N  12.460 -47.257 -16.977 1.00 . A A . 453 THR N    1 1 
       14 38813 1 1 164 THR O    O  15.251 -47.577 -16.317 1.00 . A A . 453 THR O    1 1 
       14 38814 1 1 164 THR OG1  O  11.599 -50.007 -16.347 1.00 . A A . 453 THR OG1  1 1 
       14 38815 1 1 165 GLY C    C  16.142 -45.487 -13.720 1.00 . A A . 454 GLY C    1 1 
       14 38816 1 1 165 GLY CA   C  15.804 -46.973 -13.592 1.00 . A A . 454 GLY CA   1 1 
       14 38817 1 1 165 GLY H    H  13.725 -47.424 -13.574 1.00 . A A . 454 GLY H    1 1 
       14 38818 1 1 165 GLY HA2  H  15.752 -47.196 -12.532 1.00 . A A . 454 GLY HA2  1 1 
       14 38819 1 1 165 GLY HA3  H  16.616 -47.540 -14.048 1.00 . A A . 454 GLY HA3  1 1 
       14 38820 1 1 165 GLY N    N  14.530 -47.367 -14.191 1.00 . A A . 454 GLY N    1 1 
       14 38821 1 1 165 GLY O    O  17.246 -45.096 -13.349 1.00 . A A . 454 GLY O    1 1 
       14 38822 1 1 166 ILE C    C  15.602 -42.567 -12.925 1.00 . A A . 455 ILE C    1 1 
       14 38823 1 1 166 ILE CA   C  15.438 -43.191 -14.322 1.00 . A A . 455 ILE CA   1 1 
       14 38824 1 1 166 ILE CB   C  14.308 -42.537 -15.152 1.00 . A A . 455 ILE CB   1 1 
       14 38825 1 1 166 ILE CD1  C  13.744 -40.645 -16.774 1.00 . A A . 455 ILE CD1  1 1 
       14 38826 1 1 166 ILE CG1  C  14.675 -41.126 -15.650 1.00 . A A . 455 ILE CG1  1 1 
       14 38827 1 1 166 ILE CG2  C  12.980 -42.506 -14.387 1.00 . A A . 455 ILE CG2  1 1 
       14 38828 1 1 166 ILE H    H  14.332 -45.032 -14.496 1.00 . A A . 455 ILE H    1 1 
       14 38829 1 1 166 ILE HA   H  16.374 -43.028 -14.858 1.00 . A A . 455 ILE HA   1 1 
       14 38830 1 1 166 ILE HB   H  14.165 -43.162 -16.028 1.00 . A A . 455 ILE HB   1 1 
       14 38831 1 1 166 ILE HD11 H  12.711 -40.628 -16.438 1.00 . A A . 455 ILE HD11 1 1 
       14 38832 1 1 166 ILE HD12 H  14.032 -39.643 -17.086 1.00 . A A . 455 ILE HD12 1 1 
       14 38833 1 1 166 ILE HD13 H  13.811 -41.307 -17.634 1.00 . A A . 455 ILE HD13 1 1 
       14 38834 1 1 166 ILE HG12 H  14.641 -40.420 -14.824 1.00 . A A . 455 ILE HG12 1 1 
       14 38835 1 1 166 ILE HG13 H  15.694 -41.130 -16.029 1.00 . A A . 455 ILE HG13 1 1 
       14 38836 1 1 166 ILE HG21 H  13.017 -41.746 -13.608 1.00 . A A . 455 ILE HG21 1 1 
       14 38837 1 1 166 ILE HG22 H  12.145 -42.299 -15.054 1.00 . A A . 455 ILE HG22 1 1 
       14 38838 1 1 166 ILE HG23 H  12.821 -43.475 -13.925 1.00 . A A . 455 ILE HG23 1 1 
       14 38839 1 1 166 ILE N    N  15.232 -44.648 -14.232 1.00 . A A . 455 ILE N    1 1 
       14 38840 1 1 166 ILE O    O  14.882 -42.920 -11.993 1.00 . A A . 455 ILE O    1 1 
       14 38841 1 1 167 VAL C    C  16.698 -39.415 -11.842 1.00 . A A . 456 VAL C    1 1 
       14 38842 1 1 167 VAL CA   C  16.897 -40.904 -11.573 1.00 . A A . 456 VAL CA   1 1 
       14 38843 1 1 167 VAL CB   C  18.376 -41.110 -11.170 1.00 . A A . 456 VAL CB   1 1 
       14 38844 1 1 167 VAL CG1  C  18.700 -40.316  -9.891 1.00 . A A . 456 VAL CG1  1 1 
       14 38845 1 1 167 VAL CG2  C  18.762 -42.587 -11.001 1.00 . A A . 456 VAL CG2  1 1 
       14 38846 1 1 167 VAL H    H  17.100 -41.421 -13.617 1.00 . A A . 456 VAL H    1 1 
       14 38847 1 1 167 VAL HA   H  16.255 -41.223 -10.752 1.00 . A A . 456 VAL HA   1 1 
       14 38848 1 1 167 VAL HB   H  19.005 -40.725 -11.968 1.00 . A A . 456 VAL HB   1 1 
       14 38849 1 1 167 VAL HG11 H  17.873 -40.388  -9.188 1.00 . A A . 456 VAL HG11 1 1 
       14 38850 1 1 167 VAL HG12 H  19.612 -40.684  -9.420 1.00 . A A . 456 VAL HG12 1 1 
       14 38851 1 1 167 VAL HG13 H  18.842 -39.264 -10.138 1.00 . A A . 456 VAL HG13 1 1 
       14 38852 1 1 167 VAL HG21 H  18.640 -43.111 -11.948 1.00 . A A . 456 VAL HG21 1 1 
       14 38853 1 1 167 VAL HG22 H  19.809 -42.662 -10.706 1.00 . A A . 456 VAL HG22 1 1 
       14 38854 1 1 167 VAL HG23 H  18.148 -43.063 -10.244 1.00 . A A . 456 VAL HG23 1 1 
       14 38855 1 1 167 VAL N    N  16.550 -41.648 -12.790 1.00 . A A . 456 VAL N    1 1 
       14 38856 1 1 167 VAL O    O  17.094 -38.930 -12.903 1.00 . A A . 456 VAL O    1 1 
       14 38857 1 1 168 PHE C    C  15.554 -36.602  -9.611 1.00 . A A . 457 PHE C    1 1 
       14 38858 1 1 168 PHE CA   C  15.875 -37.255 -10.971 1.00 . A A . 457 PHE CA   1 1 
       14 38859 1 1 168 PHE CB   C  14.766 -37.042 -12.010 1.00 . A A . 457 PHE CB   1 1 
       14 38860 1 1 168 PHE CD1  C  13.040 -38.822 -12.553 1.00 . A A . 457 PHE CD1  1 1 
       14 38861 1 1 168 PHE CD2  C  12.569 -37.300 -10.733 1.00 . A A . 457 PHE CD2  1 1 
       14 38862 1 1 168 PHE CE1  C  11.759 -39.381 -12.412 1.00 . A A . 457 PHE CE1  1 1 
       14 38863 1 1 168 PHE CE2  C  11.283 -37.843 -10.601 1.00 . A A . 457 PHE CE2  1 1 
       14 38864 1 1 168 PHE CG   C  13.439 -37.746 -11.743 1.00 . A A . 457 PHE CG   1 1 
       14 38865 1 1 168 PHE CZ   C  10.867 -38.870 -11.455 1.00 . A A . 457 PHE CZ   1 1 
       14 38866 1 1 168 PHE H    H  15.785 -39.169 -10.049 1.00 . A A . 457 PHE H    1 1 
       14 38867 1 1 168 PHE HA   H  16.777 -36.766 -11.344 1.00 . A A . 457 PHE HA   1 1 
       14 38868 1 1 168 PHE HB2  H  14.601 -35.979 -12.096 1.00 . A A . 457 PHE HB2  1 1 
       14 38869 1 1 168 PHE HB3  H  15.127 -37.343 -12.993 1.00 . A A . 457 PHE HB3  1 1 
       14 38870 1 1 168 PHE HD1  H  13.706 -39.195 -13.313 1.00 . A A . 457 PHE HD1  1 1 
       14 38871 1 1 168 PHE HD2  H  12.871 -36.523 -10.062 1.00 . A A . 457 PHE HD2  1 1 
       14 38872 1 1 168 PHE HE1  H  11.454 -40.192 -13.048 1.00 . A A . 457 PHE HE1  1 1 
       14 38873 1 1 168 PHE HE2  H  10.623 -37.494  -9.826 1.00 . A A . 457 PHE HE2  1 1 
       14 38874 1 1 168 PHE HZ   H   9.871 -39.270 -11.356 1.00 . A A . 457 PHE HZ   1 1 
       14 38875 1 1 168 PHE N    N  16.134 -38.690 -10.873 1.00 . A A . 457 PHE N    1 1 
       14 38876 1 1 168 PHE O    O  15.582 -37.261  -8.574 1.00 . A A . 457 PHE O    1 1 
       14 38877 1 1 169 GLU C    C  13.248 -34.351  -8.491 1.00 . A A . 458 GLU C    1 1 
       14 38878 1 1 169 GLU CA   C  14.771 -34.528  -8.455 1.00 . A A . 458 GLU CA   1 1 
       14 38879 1 1 169 GLU CB   C  15.397 -33.126  -8.434 1.00 . A A . 458 GLU CB   1 1 
       14 38880 1 1 169 GLU CD   C  17.475 -31.666  -8.607 1.00 . A A . 458 GLU CD   1 1 
       14 38881 1 1 169 GLU CG   C  16.924 -33.101  -8.577 1.00 . A A . 458 GLU CG   1 1 
       14 38882 1 1 169 GLU H    H  15.226 -34.825 -10.506 1.00 . A A . 458 GLU H    1 1 
       14 38883 1 1 169 GLU HA   H  15.043 -35.046  -7.536 1.00 . A A . 458 GLU HA   1 1 
       14 38884 1 1 169 GLU HB2  H  14.965 -32.539  -9.246 1.00 . A A . 458 GLU HB2  1 1 
       14 38885 1 1 169 GLU HB3  H  15.126 -32.657  -7.486 1.00 . A A . 458 GLU HB3  1 1 
       14 38886 1 1 169 GLU HG2  H  17.368 -33.651  -7.747 1.00 . A A . 458 GLU HG2  1 1 
       14 38887 1 1 169 GLU HG3  H  17.208 -33.596  -9.506 1.00 . A A . 458 GLU HG3  1 1 
       14 38888 1 1 169 GLU N    N  15.242 -35.300  -9.616 1.00 . A A . 458 GLU N    1 1 
       14 38889 1 1 169 GLU O    O  12.662 -34.220  -9.565 1.00 . A A . 458 GLU O    1 1 
       14 38890 1 1 169 GLU OE1  O  16.750 -30.714  -8.240 1.00 . A A . 458 GLU OE1  1 1 
       14 38891 1 1 169 GLU OE2  O  18.660 -31.496  -8.970 1.00 . A A . 458 GLU OE2  1 1 
       14 38892 1 1 170 GLU C    C  10.347 -33.448  -8.067 1.00 . A A . 459 GLU C    1 1 
       14 38893 1 1 170 GLU CA   C  11.150 -34.424  -7.184 1.00 . A A . 459 GLU CA   1 1 
       14 38894 1 1 170 GLU CB   C  10.770 -34.337  -5.696 1.00 . A A . 459 GLU CB   1 1 
       14 38895 1 1 170 GLU CD   C  10.411 -32.920  -3.644 1.00 . A A . 459 GLU CD   1 1 
       14 38896 1 1 170 GLU CG   C  10.457 -32.935  -5.165 1.00 . A A . 459 GLU CG   1 1 
       14 38897 1 1 170 GLU H    H  13.156 -34.443  -6.479 1.00 . A A . 459 GLU H    1 1 
       14 38898 1 1 170 GLU HA   H  10.900 -35.426  -7.509 1.00 . A A . 459 GLU HA   1 1 
       14 38899 1 1 170 GLU HB2  H   9.896 -34.949  -5.533 1.00 . A A . 459 GLU HB2  1 1 
       14 38900 1 1 170 GLU HB3  H  11.572 -34.769  -5.100 1.00 . A A . 459 GLU HB3  1 1 
       14 38901 1 1 170 GLU HG2  H  11.226 -32.245  -5.495 1.00 . A A . 459 GLU HG2  1 1 
       14 38902 1 1 170 GLU HG3  H   9.495 -32.599  -5.554 1.00 . A A . 459 GLU HG3  1 1 
       14 38903 1 1 170 GLU N    N  12.604 -34.322  -7.323 1.00 . A A . 459 GLU N    1 1 
       14 38904 1 1 170 GLU O    O  10.714 -32.276  -8.173 1.00 . A A . 459 GLU O    1 1 
       14 38905 1 1 170 GLU OE1  O  10.942 -31.963  -3.046 1.00 . A A . 459 GLU OE1  1 1 
       14 38906 1 1 170 GLU OE2  O   9.851 -33.859  -3.047 1.00 . A A . 459 GLU OE2  1 1 
       14 38907 1 1 171 PRO C    C   7.533 -32.090  -8.556 1.00 . A A . 460 PRO C    1 1 
       14 38908 1 1 171 PRO CA   C   8.371 -33.005  -9.455 1.00 . A A . 460 PRO CA   1 1 
       14 38909 1 1 171 PRO CB   C   7.516 -33.942 -10.296 1.00 . A A . 460 PRO CB   1 1 
       14 38910 1 1 171 PRO CD   C   8.806 -35.265  -8.830 1.00 . A A . 460 PRO CD   1 1 
       14 38911 1 1 171 PRO CG   C   7.424 -35.219  -9.468 1.00 . A A . 460 PRO CG   1 1 
       14 38912 1 1 171 PRO HA   H   8.961 -32.384 -10.121 1.00 . A A . 460 PRO HA   1 1 
       14 38913 1 1 171 PRO HB2  H   6.540 -33.522 -10.488 1.00 . A A . 460 PRO HB2  1 1 
       14 38914 1 1 171 PRO HB3  H   8.042 -34.144 -11.227 1.00 . A A . 460 PRO HB3  1 1 
       14 38915 1 1 171 PRO HD2  H   8.770 -35.768  -7.868 1.00 . A A . 460 PRO HD2  1 1 
       14 38916 1 1 171 PRO HD3  H   9.489 -35.779  -9.501 1.00 . A A . 460 PRO HD3  1 1 
       14 38917 1 1 171 PRO HG2  H   6.656 -35.112  -8.700 1.00 . A A . 460 PRO HG2  1 1 
       14 38918 1 1 171 PRO HG3  H   7.234 -36.096 -10.087 1.00 . A A . 460 PRO HG3  1 1 
       14 38919 1 1 171 PRO N    N   9.241 -33.885  -8.693 1.00 . A A . 460 PRO N    1 1 
       14 38920 1 1 171 PRO O    O   7.279 -32.386  -7.387 1.00 . A A . 460 PRO O    1 1 
       14 38921 1 1 172 ASP C    C   4.779 -30.668  -8.271 1.00 . A A . 461 ASP C    1 1 
       14 38922 1 1 172 ASP CA   C   6.153 -30.038  -8.486 1.00 . A A . 461 ASP CA   1 1 
       14 38923 1 1 172 ASP CB   C   5.951 -28.755  -9.307 1.00 . A A . 461 ASP CB   1 1 
       14 38924 1 1 172 ASP CG   C   7.121 -27.778  -9.231 1.00 . A A . 461 ASP CG   1 1 
       14 38925 1 1 172 ASP H    H   7.419 -30.729 -10.053 1.00 . A A . 461 ASP H    1 1 
       14 38926 1 1 172 ASP HA   H   6.551 -29.767  -7.509 1.00 . A A . 461 ASP HA   1 1 
       14 38927 1 1 172 ASP HB2  H   5.732 -29.012 -10.342 1.00 . A A . 461 ASP HB2  1 1 
       14 38928 1 1 172 ASP HB3  H   5.076 -28.233  -8.914 1.00 . A A . 461 ASP HB3  1 1 
       14 38929 1 1 172 ASP N    N   7.096 -30.961  -9.123 1.00 . A A . 461 ASP N    1 1 
       14 38930 1 1 172 ASP O    O   4.252 -31.370  -9.129 1.00 . A A . 461 ASP O    1 1 
       14 38931 1 1 172 ASP OD1  O   7.901 -27.846  -8.259 1.00 . A A . 461 ASP OD1  1 1 
       14 38932 1 1 172 ASP OD2  O   7.196 -26.898 -10.127 1.00 . A A . 461 ASP OD2  1 1 
       14 38933 1 1 173 ILE C    C   1.818 -29.690  -6.804 1.00 . A A . 462 ILE C    1 1 
       14 38934 1 1 173 ILE CA   C   2.845 -30.833  -6.731 1.00 . A A . 462 ILE CA   1 1 
       14 38935 1 1 173 ILE CB   C   2.957 -31.617  -5.398 1.00 . A A . 462 ILE CB   1 1 
       14 38936 1 1 173 ILE CD1  C   4.092 -33.711  -6.442 1.00 . A A . 462 ILE CD1  1 1 
       14 38937 1 1 173 ILE CG1  C   4.152 -32.604  -5.382 1.00 . A A . 462 ILE CG1  1 1 
       14 38938 1 1 173 ILE CG2  C   1.682 -32.423  -5.108 1.00 . A A . 462 ILE CG2  1 1 
       14 38939 1 1 173 ILE H    H   4.618 -29.659  -6.529 1.00 . A A . 462 ILE H    1 1 
       14 38940 1 1 173 ILE HA   H   2.497 -31.544  -7.485 1.00 . A A . 462 ILE HA   1 1 
       14 38941 1 1 173 ILE HB   H   3.107 -30.905  -4.585 1.00 . A A . 462 ILE HB   1 1 
       14 38942 1 1 173 ILE HD11 H   3.881 -33.302  -7.425 1.00 . A A . 462 ILE HD11 1 1 
       14 38943 1 1 173 ILE HD12 H   5.052 -34.208  -6.495 1.00 . A A . 462 ILE HD12 1 1 
       14 38944 1 1 173 ILE HD13 H   3.328 -34.439  -6.176 1.00 . A A . 462 ILE HD13 1 1 
       14 38945 1 1 173 ILE HG12 H   5.084 -32.059  -5.510 1.00 . A A . 462 ILE HG12 1 1 
       14 38946 1 1 173 ILE HG13 H   4.201 -33.075  -4.403 1.00 . A A . 462 ILE HG13 1 1 
       14 38947 1 1 173 ILE HG21 H   1.396 -33.018  -5.976 1.00 . A A . 462 ILE HG21 1 1 
       14 38948 1 1 173 ILE HG22 H   1.838 -33.084  -4.255 1.00 . A A . 462 ILE HG22 1 1 
       14 38949 1 1 173 ILE HG23 H   0.879 -31.742  -4.856 1.00 . A A . 462 ILE HG23 1 1 
       14 38950 1 1 173 ILE N    N   4.164 -30.326  -7.137 1.00 . A A . 462 ILE N    1 1 
       14 38951 1 1 173 ILE O    O   0.979 -29.470  -5.930 1.00 . A A . 462 ILE O    1 1 
       14 38952 1 1 174 ILE C    C  -0.338 -29.547  -8.777 1.00 . A A . 463 ILE C    1 1 
       14 38953 1 1 174 ILE CA   C   0.696 -28.421  -8.596 1.00 . A A . 463 ILE CA   1 1 
       14 38954 1 1 174 ILE CB   C   1.074 -27.823  -9.976 1.00 . A A . 463 ILE CB   1 1 
       14 38955 1 1 174 ILE CD1  C   1.643 -28.664 -12.341 1.00 . A A . 463 ILE CD1  1 1 
       14 38956 1 1 174 ILE CG1  C   1.951 -28.768 -10.843 1.00 . A A . 463 ILE CG1  1 1 
       14 38957 1 1 174 ILE CG2  C   1.780 -26.469  -9.794 1.00 . A A . 463 ILE CG2  1 1 
       14 38958 1 1 174 ILE H    H   2.666 -29.199  -8.524 1.00 . A A . 463 ILE H    1 1 
       14 38959 1 1 174 ILE HA   H   0.250 -27.644  -7.971 1.00 . A A . 463 ILE HA   1 1 
       14 38960 1 1 174 ILE HB   H   0.143 -27.631 -10.514 1.00 . A A . 463 ILE HB   1 1 
       14 38961 1 1 174 ILE HD11 H   1.756 -27.636 -12.682 1.00 . A A . 463 ILE HD11 1 1 
       14 38962 1 1 174 ILE HD12 H   2.331 -29.305 -12.893 1.00 . A A . 463 ILE HD12 1 1 
       14 38963 1 1 174 ILE HD13 H   0.624 -29.002 -12.531 1.00 . A A . 463 ILE HD13 1 1 
       14 38964 1 1 174 ILE HG12 H   3.006 -28.543 -10.683 1.00 . A A . 463 ILE HG12 1 1 
       14 38965 1 1 174 ILE HG13 H   1.797 -29.806 -10.555 1.00 . A A . 463 ILE HG13 1 1 
       14 38966 1 1 174 ILE HG21 H   2.721 -26.600  -9.259 1.00 . A A . 463 ILE HG21 1 1 
       14 38967 1 1 174 ILE HG22 H   1.985 -26.025 -10.769 1.00 . A A . 463 ILE HG22 1 1 
       14 38968 1 1 174 ILE HG23 H   1.140 -25.791  -9.230 1.00 . A A . 463 ILE HG23 1 1 
       14 38969 1 1 174 ILE N    N   1.891 -28.962  -7.922 1.00 . A A . 463 ILE N    1 1 
       14 38970 1 1 174 ILE O    O   0.050 -30.700  -8.912 1.00 . A A . 463 ILE O    1 1 
       14 38971 1 1 175 VAL C    C  -2.719 -31.332  -7.827 1.00 . A A . 464 VAL C    1 1 
       14 38972 1 1 175 VAL CA   C  -2.706 -30.288  -8.978 1.00 . A A . 464 VAL CA   1 1 
       14 38973 1 1 175 VAL CB   C  -2.619 -30.950 -10.396 1.00 . A A . 464 VAL CB   1 1 
       14 38974 1 1 175 VAL CG1  C  -3.866 -31.755 -10.816 1.00 . A A . 464 VAL CG1  1 1 
       14 38975 1 1 175 VAL CG2  C  -2.398 -29.897 -11.503 1.00 . A A . 464 VAL CG2  1 1 
       14 38976 1 1 175 VAL H    H  -1.932 -28.299  -8.656 1.00 . A A . 464 VAL H    1 1 
       14 38977 1 1 175 VAL HA   H  -3.655 -29.752  -8.927 1.00 . A A . 464 VAL HA   1 1 
       14 38978 1 1 175 VAL HB   H  -1.776 -31.633 -10.433 1.00 . A A . 464 VAL HB   1 1 
       14 38979 1 1 175 VAL HG11 H  -4.767 -31.154 -10.688 1.00 . A A . 464 VAL HG11 1 1 
       14 38980 1 1 175 VAL HG12 H  -3.783 -32.056 -11.861 1.00 . A A . 464 VAL HG12 1 1 
       14 38981 1 1 175 VAL HG13 H  -3.953 -32.673 -10.240 1.00 . A A . 464 VAL HG13 1 1 
       14 38982 1 1 175 VAL HG21 H  -1.456 -29.373 -11.356 1.00 . A A . 464 VAL HG21 1 1 
       14 38983 1 1 175 VAL HG22 H  -2.346 -30.382 -12.479 1.00 . A A . 464 VAL HG22 1 1 
       14 38984 1 1 175 VAL HG23 H  -3.216 -29.177 -11.502 1.00 . A A . 464 VAL HG23 1 1 
       14 38985 1 1 175 VAL N    N  -1.645 -29.263  -8.774 1.00 . A A . 464 VAL N    1 1 
       14 38986 1 1 175 VAL O    O  -3.366 -32.373  -7.928 1.00 . A A . 464 VAL O    1 1 
       14 38987 1 1 176 GLY C    C  -3.039 -32.563  -4.996 1.00 . A A . 465 GLY C    1 1 
       14 38988 1 1 176 GLY CA   C  -1.762 -32.020  -5.623 1.00 . A A . 465 GLY CA   1 1 
       14 38989 1 1 176 GLY H    H  -1.487 -30.207  -6.690 1.00 . A A . 465 GLY H    1 1 
       14 38990 1 1 176 GLY HA2  H  -1.168 -32.854  -5.999 1.00 . A A . 465 GLY HA2  1 1 
       14 38991 1 1 176 GLY HA3  H  -1.207 -31.516  -4.834 1.00 . A A . 465 GLY HA3  1 1 
       14 38992 1 1 176 GLY N    N  -2.009 -31.071  -6.715 1.00 . A A . 465 GLY N    1 1 
       14 38993 1 1 176 GLY O    O  -3.854 -31.797  -4.479 1.00 . A A . 465 GLY O    1 1 
       14 38994 1 1 177 GLU C    C  -4.236 -36.083  -4.524 1.00 . A A . 466 GLU C    1 1 
       14 38995 1 1 177 GLU CA   C  -4.451 -34.569  -4.697 1.00 . A A . 466 GLU CA   1 1 
       14 38996 1 1 177 GLU CB   C  -5.521 -34.256  -5.771 1.00 . A A . 466 GLU CB   1 1 
       14 38997 1 1 177 GLU CD   C  -7.691 -33.004  -6.116 1.00 . A A . 466 GLU CD   1 1 
       14 38998 1 1 177 GLU CG   C  -6.894 -33.922  -5.173 1.00 . A A . 466 GLU CG   1 1 
       14 38999 1 1 177 GLU H    H  -2.471 -34.454  -5.441 1.00 . A A . 466 GLU H    1 1 
       14 39000 1 1 177 GLU HA   H  -4.783 -34.177  -3.734 1.00 . A A . 466 GLU HA   1 1 
       14 39001 1 1 177 GLU HB2  H  -5.205 -33.397  -6.360 1.00 . A A . 466 GLU HB2  1 1 
       14 39002 1 1 177 GLU HB3  H  -5.617 -35.096  -6.462 1.00 . A A . 466 GLU HB3  1 1 
       14 39003 1 1 177 GLU HG2  H  -7.445 -34.846  -4.991 1.00 . A A . 466 GLU HG2  1 1 
       14 39004 1 1 177 GLU HG3  H  -6.762 -33.413  -4.217 1.00 . A A . 466 GLU HG3  1 1 
       14 39005 1 1 177 GLU N    N  -3.201 -33.886  -5.034 1.00 . A A . 466 GLU N    1 1 
       14 39006 1 1 177 GLU O    O  -3.197 -36.627  -4.911 1.00 . A A . 466 GLU O    1 1 
       14 39007 1 1 177 GLU OE1  O  -8.238 -33.496  -7.132 1.00 . A A . 466 GLU OE1  1 1 
       14 39008 1 1 177 GLU OE2  O  -7.782 -31.783  -5.844 1.00 . A A . 466 GLU OE2  1 1 
       14 39009 1 1 178 GLY C    C  -6.622 -38.802  -3.592 1.00 . A A . 467 GLY C    1 1 
       14 39010 1 1 178 GLY CA   C  -5.218 -38.200  -3.660 1.00 . A A . 467 GLY CA   1 1 
       14 39011 1 1 178 GLY H    H  -6.058 -36.248  -3.673 1.00 . A A . 467 GLY H    1 1 
       14 39012 1 1 178 GLY HA2  H  -4.638 -38.731  -4.416 1.00 . A A . 467 GLY HA2  1 1 
       14 39013 1 1 178 GLY HA3  H  -4.729 -38.368  -2.699 1.00 . A A . 467 GLY HA3  1 1 
       14 39014 1 1 178 GLY N    N  -5.225 -36.758  -3.934 1.00 . A A . 467 GLY N    1 1 
       14 39015 1 1 178 GLY O    O  -7.579 -38.236  -4.127 1.00 . A A . 467 GLY O    1 1 
       14 39016 1 1 179 VAL C    C  -8.968 -39.924  -1.827 1.00 . A A . 468 VAL C    1 1 
       14 39017 1 1 179 VAL CA   C  -7.995 -40.709  -2.718 1.00 . A A . 468 VAL CA   1 1 
       14 39018 1 1 179 VAL CB   C  -7.714 -42.108  -2.136 1.00 . A A . 468 VAL CB   1 1 
       14 39019 1 1 179 VAL CG1  C  -9.001 -42.935  -2.059 1.00 . A A . 468 VAL CG1  1 1 
       14 39020 1 1 179 VAL CG2  C  -6.715 -42.890  -3.003 1.00 . A A . 468 VAL CG2  1 1 
       14 39021 1 1 179 VAL H    H  -5.892 -40.343  -2.524 1.00 . A A . 468 VAL H    1 1 
       14 39022 1 1 179 VAL HA   H  -8.486 -40.840  -3.681 1.00 . A A . 468 VAL HA   1 1 
       14 39023 1 1 179 VAL HB   H  -7.297 -42.008  -1.131 1.00 . A A . 468 VAL HB   1 1 
       14 39024 1 1 179 VAL HG11 H  -9.441 -43.039  -3.051 1.00 . A A . 468 VAL HG11 1 1 
       14 39025 1 1 179 VAL HG12 H  -8.781 -43.924  -1.659 1.00 . A A . 468 VAL HG12 1 1 
       14 39026 1 1 179 VAL HG13 H  -9.719 -42.453  -1.396 1.00 . A A . 468 VAL HG13 1 1 
       14 39027 1 1 179 VAL HG21 H  -5.741 -42.402  -2.999 1.00 . A A . 468 VAL HG21 1 1 
       14 39028 1 1 179 VAL HG22 H  -6.585 -43.895  -2.602 1.00 . A A . 468 VAL HG22 1 1 
       14 39029 1 1 179 VAL HG23 H  -7.080 -42.958  -4.028 1.00 . A A . 468 VAL HG23 1 1 
       14 39030 1 1 179 VAL N    N  -6.734 -39.963  -2.934 1.00 . A A . 468 VAL N    1 1 
       14 39031 1 1 179 VAL O    O  -8.590 -39.564  -0.689 1.00 . A A . 468 VAL O    1 1 
       14 39032 1 1 179 VAL OXT  O -10.108 -39.664  -2.279 1.00 . A A . 468 VAL OXT  1 1 
       15 39033 1 1   1 SER C    C   3.377  -2.349  -8.039 1.00 . A A . 290 SER C    1 1 
       15 39034 1 1   1 SER CA   C   2.310  -1.368  -7.534 1.00 . A A . 290 SER CA   1 1 
       15 39035 1 1   1 SER CB   C   2.740   0.094  -7.701 1.00 . A A . 290 SER CB   1 1 
       15 39036 1 1   1 SER H1   H   2.102  -2.577  -5.848 1.00 . A A . 290 SER H1   1 1 
       15 39037 1 1   1 SER H2   H   0.856  -1.518  -6.093 1.00 . A A . 290 SER H2   1 1 
       15 39038 1 1   1 SER H3   H   2.286  -0.962  -5.515 1.00 . A A . 290 SER H3   1 1 
       15 39039 1 1   1 SER HA   H   1.447  -1.521  -8.186 1.00 . A A . 290 SER HA   1 1 
       15 39040 1 1   1 SER HB2  H   3.631   0.278  -7.098 1.00 . A A . 290 SER HB2  1 1 
       15 39041 1 1   1 SER HB3  H   2.979   0.294  -8.752 1.00 . A A . 290 SER HB3  1 1 
       15 39042 1 1   1 SER HG   H   2.176   1.775  -6.868 1.00 . A A . 290 SER HG   1 1 
       15 39043 1 1   1 SER N    N   1.862  -1.638  -6.142 1.00 . A A . 290 SER N    1 1 
       15 39044 1 1   1 SER O    O   3.166  -2.964  -9.086 1.00 . A A . 290 SER O    1 1 
       15 39045 1 1   1 SER OG   O   1.713   0.974  -7.224 1.00 . A A . 290 SER OG   1 1 
       15 39046 1 1   2 ILE C    C   5.036  -4.973  -7.862 1.00 . A A . 291 ILE C    1 1 
       15 39047 1 1   2 ILE CA   C   5.560  -3.530  -7.721 1.00 . A A . 291 ILE CA   1 1 
       15 39048 1 1   2 ILE CB   C   6.762  -3.437  -6.742 1.00 . A A . 291 ILE CB   1 1 
       15 39049 1 1   2 ILE CD1  C   9.253  -4.115  -6.499 1.00 . A A . 291 ILE CD1  1 1 
       15 39050 1 1   2 ILE CG1  C   7.908  -4.375  -7.189 1.00 . A A . 291 ILE CG1  1 1 
       15 39051 1 1   2 ILE CG2  C   6.367  -3.719  -5.277 1.00 . A A . 291 ILE CG2  1 1 
       15 39052 1 1   2 ILE H    H   4.683  -1.974  -6.518 1.00 . A A . 291 ILE H    1 1 
       15 39053 1 1   2 ILE HA   H   5.927  -3.257  -8.713 1.00 . A A . 291 ILE HA   1 1 
       15 39054 1 1   2 ILE HB   H   7.141  -2.414  -6.794 1.00 . A A . 291 ILE HB   1 1 
       15 39055 1 1   2 ILE HD11 H   9.179  -4.305  -5.428 1.00 . A A . 291 ILE HD11 1 1 
       15 39056 1 1   2 ILE HD12 H  10.000  -4.788  -6.918 1.00 . A A . 291 ILE HD12 1 1 
       15 39057 1 1   2 ILE HD13 H   9.567  -3.084  -6.670 1.00 . A A . 291 ILE HD13 1 1 
       15 39058 1 1   2 ILE HG12 H   7.625  -5.412  -6.996 1.00 . A A . 291 ILE HG12 1 1 
       15 39059 1 1   2 ILE HG13 H   8.056  -4.262  -8.264 1.00 . A A . 291 ILE HG13 1 1 
       15 39060 1 1   2 ILE HG21 H   6.055  -4.757  -5.163 1.00 . A A . 291 ILE HG21 1 1 
       15 39061 1 1   2 ILE HG22 H   7.216  -3.534  -4.620 1.00 . A A . 291 ILE HG22 1 1 
       15 39062 1 1   2 ILE HG23 H   5.557  -3.066  -4.958 1.00 . A A . 291 ILE HG23 1 1 
       15 39063 1 1   2 ILE N    N   4.507  -2.551  -7.334 1.00 . A A . 291 ILE N    1 1 
       15 39064 1 1   2 ILE O    O   5.527  -5.730  -8.704 1.00 . A A . 291 ILE O    1 1 
       15 39065 1 1   3 GLY C    C   3.942  -7.527  -5.907 1.00 . A A . 292 GLY C    1 1 
       15 39066 1 1   3 GLY CA   C   3.405  -6.671  -7.055 1.00 . A A . 292 GLY CA   1 1 
       15 39067 1 1   3 GLY H    H   3.693  -4.661  -6.403 1.00 . A A . 292 GLY H    1 1 
       15 39068 1 1   3 GLY HA2  H   2.328  -6.572  -6.925 1.00 . A A . 292 GLY HA2  1 1 
       15 39069 1 1   3 GLY HA3  H   3.600  -7.202  -7.987 1.00 . A A . 292 GLY HA3  1 1 
       15 39070 1 1   3 GLY N    N   4.016  -5.337  -7.078 1.00 . A A . 292 GLY N    1 1 
       15 39071 1 1   3 GLY O    O   5.094  -7.389  -5.492 1.00 . A A . 292 GLY O    1 1 
       15 39072 1 1   4 ALA C    C   2.540 -10.585  -4.334 1.00 . A A . 293 ALA C    1 1 
       15 39073 1 1   4 ALA CA   C   3.364  -9.281  -4.249 1.00 . A A . 293 ALA CA   1 1 
       15 39074 1 1   4 ALA CB   C   3.017  -8.477  -2.982 1.00 . A A . 293 ALA CB   1 1 
       15 39075 1 1   4 ALA H    H   2.181  -8.503  -5.826 1.00 . A A . 293 ALA H    1 1 
       15 39076 1 1   4 ALA HA   H   4.426  -9.541  -4.230 1.00 . A A . 293 ALA HA   1 1 
       15 39077 1 1   4 ALA HB1  H   1.968  -8.172  -3.004 1.00 . A A . 293 ALA HB1  1 1 
       15 39078 1 1   4 ALA HB2  H   3.177  -9.078  -2.087 1.00 . A A . 293 ALA HB2  1 1 
       15 39079 1 1   4 ALA HB3  H   3.646  -7.589  -2.915 1.00 . A A . 293 ALA HB3  1 1 
       15 39080 1 1   4 ALA N    N   3.098  -8.426  -5.406 1.00 . A A . 293 ALA N    1 1 
       15 39081 1 1   4 ALA O    O   1.506 -10.605  -5.018 1.00 . A A . 293 ALA O    1 1 
       15 39082 1 1   5 PRO C    C   0.964 -12.695  -2.638 1.00 . A A . 294 PRO C    1 1 
       15 39083 1 1   5 PRO CA   C   2.195 -12.892  -3.531 1.00 . A A . 294 PRO CA   1 1 
       15 39084 1 1   5 PRO CB   C   3.186 -13.924  -2.982 1.00 . A A . 294 PRO CB   1 1 
       15 39085 1 1   5 PRO CD   C   4.218 -11.773  -2.904 1.00 . A A . 294 PRO CD   1 1 
       15 39086 1 1   5 PRO CG   C   4.125 -13.080  -2.125 1.00 . A A . 294 PRO CG   1 1 
       15 39087 1 1   5 PRO HA   H   1.863 -13.207  -4.521 1.00 . A A . 294 PRO HA   1 1 
       15 39088 1 1   5 PRO HB2  H   2.710 -14.711  -2.398 1.00 . A A . 294 PRO HB2  1 1 
       15 39089 1 1   5 PRO HB3  H   3.737 -14.362  -3.817 1.00 . A A . 294 PRO HB3  1 1 
       15 39090 1 1   5 PRO HD2  H   4.366 -10.950  -2.211 1.00 . A A . 294 PRO HD2  1 1 
       15 39091 1 1   5 PRO HD3  H   5.056 -11.808  -3.605 1.00 . A A . 294 PRO HD3  1 1 
       15 39092 1 1   5 PRO HG2  H   3.660 -12.894  -1.155 1.00 . A A . 294 PRO HG2  1 1 
       15 39093 1 1   5 PRO HG3  H   5.105 -13.543  -2.022 1.00 . A A . 294 PRO HG3  1 1 
       15 39094 1 1   5 PRO N    N   2.963 -11.658  -3.639 1.00 . A A . 294 PRO N    1 1 
       15 39095 1 1   5 PRO O    O   0.721 -11.613  -2.108 1.00 . A A . 294 PRO O    1 1 
       15 39096 1 1   6 ASN C    C  -0.850 -13.380  -0.146 1.00 . A A . 295 ASN C    1 1 
       15 39097 1 1   6 ASN CA   C  -1.055 -13.741  -1.643 1.00 . A A . 295 ASN CA   1 1 
       15 39098 1 1   6 ASN CB   C  -1.693 -15.130  -1.805 1.00 . A A . 295 ASN CB   1 1 
       15 39099 1 1   6 ASN CG   C  -3.138 -15.197  -1.314 1.00 . A A . 295 ASN CG   1 1 
       15 39100 1 1   6 ASN H    H   0.423 -14.625  -2.904 1.00 . A A . 295 ASN H    1 1 
       15 39101 1 1   6 ASN HA   H  -1.719 -12.992  -2.076 1.00 . A A . 295 ASN HA   1 1 
       15 39102 1 1   6 ASN HB2  H  -1.674 -15.413  -2.855 1.00 . A A . 295 ASN HB2  1 1 
       15 39103 1 1   6 ASN HB3  H  -1.098 -15.860  -1.262 1.00 . A A . 295 ASN HB3  1 1 
       15 39104 1 1   6 ASN HD21 H  -5.059 -14.955  -1.844 1.00 . A A . 295 ASN HD21 1 1 
       15 39105 1 1   6 ASN HD22 H  -3.891 -14.642  -3.117 1.00 . A A . 295 ASN HD22 1 1 
       15 39106 1 1   6 ASN N    N   0.184 -13.762  -2.434 1.00 . A A . 295 ASN N    1 1 
       15 39107 1 1   6 ASN ND2  N  -4.104 -14.901  -2.164 1.00 . A A . 295 ASN ND2  1 1 
       15 39108 1 1   6 ASN O    O  -1.821 -13.104   0.559 1.00 . A A . 295 ASN O    1 1 
       15 39109 1 1   6 ASN OD1  O  -3.403 -15.542  -0.169 1.00 . A A . 295 ASN OD1  1 1 
       15 39110 1 1   7 THR C    C   0.543 -14.220   2.734 1.00 . A A . 296 THR C    1 1 
       15 39111 1 1   7 THR CA   C   0.910 -13.151   1.698 1.00 . A A . 296 THR CA   1 1 
       15 39112 1 1   7 THR CB   C   0.652 -11.716   2.207 1.00 . A A . 296 THR CB   1 1 
       15 39113 1 1   7 THR CG2  C   0.887 -10.643   1.133 1.00 . A A . 296 THR CG2  1 1 
       15 39114 1 1   7 THR H    H   1.117 -13.604  -0.370 1.00 . A A . 296 THR H    1 1 
       15 39115 1 1   7 THR HA   H   1.993 -13.213   1.623 1.00 . A A . 296 THR HA   1 1 
       15 39116 1 1   7 THR HB   H   1.390 -11.536   2.995 1.00 . A A . 296 THR HB   1 1 
       15 39117 1 1   7 THR HG1  H  -0.788 -12.286   3.442 1.00 . A A . 296 THR HG1  1 1 
       15 39118 1 1   7 THR HG21 H   0.108 -10.665   0.369 1.00 . A A . 296 THR HG21 1 1 
       15 39119 1 1   7 THR HG22 H   0.887  -9.659   1.604 1.00 . A A . 296 THR HG22 1 1 
       15 39120 1 1   7 THR HG23 H   1.860 -10.813   0.665 1.00 . A A . 296 THR HG23 1 1 
       15 39121 1 1   7 THR N    N   0.407 -13.426   0.330 1.00 . A A . 296 THR N    1 1 
       15 39122 1 1   7 THR O    O   0.941 -14.084   3.889 1.00 . A A . 296 THR O    1 1 
       15 39123 1 1   7 THR OG1  O  -0.636 -11.567   2.798 1.00 . A A . 296 THR OG1  1 1 
       15 39124 1 1   8 THR C    C  -1.000 -17.655   2.345 1.00 . A A . 297 THR C    1 1 
       15 39125 1 1   8 THR CA   C  -0.560 -16.442   3.169 1.00 . A A . 297 THR CA   1 1 
       15 39126 1 1   8 THR CB   C  -1.677 -16.106   4.187 1.00 . A A . 297 THR CB   1 1 
       15 39127 1 1   8 THR CG2  C  -1.124 -16.028   5.612 1.00 . A A . 297 THR CG2  1 1 
       15 39128 1 1   8 THR H    H  -0.419 -15.324   1.360 1.00 . A A . 297 THR H    1 1 
       15 39129 1 1   8 THR HA   H   0.316 -16.776   3.731 1.00 . A A . 297 THR HA   1 1 
       15 39130 1 1   8 THR HB   H  -2.410 -16.918   4.191 1.00 . A A . 297 THR HB   1 1 
       15 39131 1 1   8 THR HG1  H  -2.790 -14.983   3.025 1.00 . A A . 297 THR HG1  1 1 
       15 39132 1 1   8 THR HG21 H  -0.395 -15.226   5.704 1.00 . A A . 297 THR HG21 1 1 
       15 39133 1 1   8 THR HG22 H  -1.940 -15.849   6.313 1.00 . A A . 297 THR HG22 1 1 
       15 39134 1 1   8 THR HG23 H  -0.647 -16.978   5.863 1.00 . A A . 297 THR HG23 1 1 
       15 39135 1 1   8 THR N    N  -0.157 -15.293   2.332 1.00 . A A . 297 THR N    1 1 
       15 39136 1 1   8 THR O    O  -0.775 -18.770   2.802 1.00 . A A . 297 THR O    1 1 
       15 39137 1 1   8 THR OG1  O  -2.358 -14.900   3.892 1.00 . A A . 297 THR OG1  1 1 
       15 39138 1 1   9 PHE C    C  -2.789 -19.673   0.835 1.00 . A A . 298 PHE C    1 1 
       15 39139 1 1   9 PHE CA   C  -1.999 -18.506   0.190 1.00 . A A . 298 PHE CA   1 1 
       15 39140 1 1   9 PHE CB   C  -0.798 -18.902  -0.705 1.00 . A A . 298 PHE CB   1 1 
       15 39141 1 1   9 PHE CD1  C   1.450 -18.021  -0.015 1.00 . A A . 298 PHE CD1  1 1 
       15 39142 1 1   9 PHE CD2  C   0.795 -20.250   0.732 1.00 . A A . 298 PHE CD2  1 1 
       15 39143 1 1   9 PHE CE1  C   2.629 -18.119   0.732 1.00 . A A . 298 PHE CE1  1 1 
       15 39144 1 1   9 PHE CE2  C   1.980 -20.347   1.478 1.00 . A A . 298 PHE CE2  1 1 
       15 39145 1 1   9 PHE CG   C   0.521 -19.075   0.009 1.00 . A A . 298 PHE CG   1 1 
       15 39146 1 1   9 PHE CZ   C   2.882 -19.271   1.494 1.00 . A A . 298 PHE CZ   1 1 
       15 39147 1 1   9 PHE H    H  -1.812 -16.509   0.885 1.00 . A A . 298 PHE H    1 1 
       15 39148 1 1   9 PHE HA   H  -2.718 -18.055  -0.494 1.00 . A A . 298 PHE HA   1 1 
       15 39149 1 1   9 PHE HB2  H  -1.001 -19.812  -1.259 1.00 . A A . 298 PHE HB2  1 1 
       15 39150 1 1   9 PHE HB3  H  -0.664 -18.122  -1.456 1.00 . A A . 298 PHE HB3  1 1 
       15 39151 1 1   9 PHE HD1  H   1.256 -17.136  -0.604 1.00 . A A . 298 PHE HD1  1 1 
       15 39152 1 1   9 PHE HD2  H   0.079 -21.057   0.752 1.00 . A A . 298 PHE HD2  1 1 
       15 39153 1 1   9 PHE HE1  H   3.339 -17.311   0.716 1.00 . A A . 298 PHE HE1  1 1 
       15 39154 1 1   9 PHE HE2  H   2.182 -21.236   2.058 1.00 . A A . 298 PHE HE2  1 1 
       15 39155 1 1   9 PHE HZ   H   3.782 -19.332   2.088 1.00 . A A . 298 PHE HZ   1 1 
       15 39156 1 1   9 PHE N    N  -1.594 -17.457   1.155 1.00 . A A . 298 PHE N    1 1 
       15 39157 1 1   9 PHE O    O  -3.547 -19.464   1.783 1.00 . A A . 298 PHE O    1 1 
       15 39158 1 1  10 GLY C    C  -4.833 -22.268   0.320 1.00 . A A . 299 GLY C    1 1 
       15 39159 1 1  10 GLY CA   C  -3.382 -22.097   0.787 1.00 . A A . 299 GLY CA   1 1 
       15 39160 1 1  10 GLY H    H  -2.082 -21.015  -0.515 1.00 . A A . 299 GLY H    1 1 
       15 39161 1 1  10 GLY HA2  H  -2.833 -22.983   0.466 1.00 . A A . 299 GLY HA2  1 1 
       15 39162 1 1  10 GLY HA3  H  -3.396 -22.061   1.874 1.00 . A A . 299 GLY HA3  1 1 
       15 39163 1 1  10 GLY N    N  -2.698 -20.893   0.283 1.00 . A A . 299 GLY N    1 1 
       15 39164 1 1  10 GLY O    O  -5.352 -23.382   0.385 1.00 . A A . 299 GLY O    1 1 
       15 39165 1 1  11 THR C    C  -6.963 -22.020  -1.985 1.00 . A A . 300 THR C    1 1 
       15 39166 1 1  11 THR CA   C  -6.850 -21.191  -0.699 1.00 . A A . 300 THR CA   1 1 
       15 39167 1 1  11 THR CB   C  -7.293 -19.734  -0.949 1.00 . A A . 300 THR CB   1 1 
       15 39168 1 1  11 THR CG2  C  -8.805 -19.635  -1.173 1.00 . A A . 300 THR CG2  1 1 
       15 39169 1 1  11 THR H    H  -5.015 -20.304  -0.090 1.00 . A A . 300 THR H    1 1 
       15 39170 1 1  11 THR HA   H  -7.512 -21.652   0.033 1.00 . A A . 300 THR HA   1 1 
       15 39171 1 1  11 THR HB   H  -6.779 -19.376  -1.841 1.00 . A A . 300 THR HB   1 1 
       15 39172 1 1  11 THR HG1  H  -7.529 -17.994  -0.060 1.00 . A A . 300 THR HG1  1 1 
       15 39173 1 1  11 THR HG21 H  -9.349 -20.065  -0.331 1.00 . A A . 300 THR HG21 1 1 
       15 39174 1 1  11 THR HG22 H  -9.094 -18.589  -1.288 1.00 . A A . 300 THR HG22 1 1 
       15 39175 1 1  11 THR HG23 H  -9.082 -20.168  -2.082 1.00 . A A . 300 THR HG23 1 1 
       15 39176 1 1  11 THR N    N  -5.477 -21.199  -0.172 1.00 . A A . 300 THR N    1 1 
       15 39177 1 1  11 THR O    O  -7.908 -22.791  -2.138 1.00 . A A . 300 THR O    1 1 
       15 39178 1 1  11 THR OG1  O  -6.966 -18.798   0.084 1.00 . A A . 300 THR OG1  1 1 
       15 39179 1 1  12 ASN C    C  -4.667 -23.712  -3.976 1.00 . A A . 301 ASN C    1 1 
       15 39180 1 1  12 ASN CA   C  -5.841 -22.720  -4.091 1.00 . A A . 301 ASN CA   1 1 
       15 39181 1 1  12 ASN CB   C  -5.662 -21.809  -5.318 1.00 . A A . 301 ASN CB   1 1 
       15 39182 1 1  12 ASN CG   C  -6.997 -21.370  -5.916 1.00 . A A . 301 ASN CG   1 1 
       15 39183 1 1  12 ASN H    H  -5.264 -21.209  -2.685 1.00 . A A . 301 ASN H    1 1 
       15 39184 1 1  12 ASN HA   H  -6.739 -23.324  -4.239 1.00 . A A . 301 ASN HA   1 1 
       15 39185 1 1  12 ASN HB2  H  -5.070 -20.931  -5.054 1.00 . A A . 301 ASN HB2  1 1 
       15 39186 1 1  12 ASN HB3  H  -5.118 -22.357  -6.090 1.00 . A A . 301 ASN HB3  1 1 
       15 39187 1 1  12 ASN HD21 H  -8.536 -20.081  -5.731 1.00 . A A . 301 ASN HD21 1 1 
       15 39188 1 1  12 ASN HD22 H  -7.253 -19.895  -4.547 1.00 . A A . 301 ASN HD22 1 1 
       15 39189 1 1  12 ASN N    N  -5.982 -21.889  -2.885 1.00 . A A . 301 ASN N    1 1 
       15 39190 1 1  12 ASN ND2  N  -7.647 -20.368  -5.346 1.00 . A A . 301 ASN ND2  1 1 
       15 39191 1 1  12 ASN O    O  -4.836 -24.898  -4.259 1.00 . A A . 301 ASN O    1 1 
       15 39192 1 1  12 ASN OD1  O  -7.470 -21.931  -6.898 1.00 . A A . 301 ASN OD1  1 1 
       15 39193 1 1  13 ASN C    C  -1.230 -23.295  -2.526 1.00 . A A . 302 ASN C    1 1 
       15 39194 1 1  13 ASN CA   C  -2.257 -24.029  -3.422 1.00 . A A . 302 ASN CA   1 1 
       15 39195 1 1  13 ASN CB   C  -1.692 -24.377  -4.820 1.00 . A A . 302 ASN CB   1 1 
       15 39196 1 1  13 ASN CG   C  -1.307 -25.852  -4.934 1.00 . A A . 302 ASN CG   1 1 
       15 39197 1 1  13 ASN H    H  -3.411 -22.257  -3.339 1.00 . A A . 302 ASN H    1 1 
       15 39198 1 1  13 ASN HA   H  -2.523 -24.965  -2.923 1.00 . A A . 302 ASN HA   1 1 
       15 39199 1 1  13 ASN HB2  H  -2.434 -24.173  -5.593 1.00 . A A . 302 ASN HB2  1 1 
       15 39200 1 1  13 ASN HB3  H  -0.831 -23.743  -5.036 1.00 . A A . 302 ASN HB3  1 1 
       15 39201 1 1  13 ASN HD21 H   0.176 -27.192  -4.741 1.00 . A A . 302 ASN HD21 1 1 
       15 39202 1 1  13 ASN HD22 H   0.639 -25.520  -4.465 1.00 . A A . 302 ASN HD22 1 1 
       15 39203 1 1  13 ASN N    N  -3.485 -23.239  -3.560 1.00 . A A . 302 ASN N    1 1 
       15 39204 1 1  13 ASN ND2  N  -0.071 -26.214  -4.649 1.00 . A A . 302 ASN ND2  1 1 
       15 39205 1 1  13 ASN O    O  -1.436 -22.137  -2.157 1.00 . A A . 302 ASN O    1 1 
       15 39206 1 1  13 ASN OD1  O  -2.128 -26.699  -5.271 1.00 . A A . 302 ASN OD1  1 1 
       15 39207 1 1  14 HIS C    C   2.120 -22.877  -1.538 1.00 . A A . 303 HIS C    1 1 
       15 39208 1 1  14 HIS CA   C   0.794 -23.545  -1.085 1.00 . A A . 303 HIS CA   1 1 
       15 39209 1 1  14 HIS CB   C   1.005 -24.763  -0.169 1.00 . A A . 303 HIS CB   1 1 
       15 39210 1 1  14 HIS CD2  C  -0.655 -24.291   1.697 1.00 . A A . 303 HIS CD2  1 1 
       15 39211 1 1  14 HIS CE1  C  -2.002 -26.017   1.438 1.00 . A A . 303 HIS CE1  1 1 
       15 39212 1 1  14 HIS CG   C  -0.222 -25.042   0.650 1.00 . A A . 303 HIS CG   1 1 
       15 39213 1 1  14 HIS H    H  -0.023 -24.902  -2.509 1.00 . A A . 303 HIS H    1 1 
       15 39214 1 1  14 HIS HA   H   0.291 -22.791  -0.482 1.00 . A A . 303 HIS HA   1 1 
       15 39215 1 1  14 HIS HB2  H   1.260 -25.646  -0.755 1.00 . A A . 303 HIS HB2  1 1 
       15 39216 1 1  14 HIS HB3  H   1.815 -24.573   0.534 1.00 . A A . 303 HIS HB3  1 1 
       15 39217 1 1  14 HIS HD2  H  -0.185 -23.388   2.080 1.00 . A A . 303 HIS HD2  1 1 
       15 39218 1 1  14 HIS HE1  H  -2.809 -26.718   1.593 1.00 . A A . 303 HIS HE1  1 1 
       15 39219 1 1  14 HIS HE2  H  -2.328 -24.634   2.987 1.00 . A A . 303 HIS HE2  1 1 
       15 39220 1 1  14 HIS N    N  -0.129 -23.959  -2.163 1.00 . A A . 303 HIS N    1 1 
       15 39221 1 1  14 HIS ND1  N  -1.076 -26.136   0.476 1.00 . A A . 303 HIS ND1  1 1 
       15 39222 1 1  14 HIS NE2  N  -1.775 -24.920   2.187 1.00 . A A . 303 HIS NE2  1 1 
       15 39223 1 1  14 HIS O    O   3.086 -22.829  -0.766 1.00 . A A . 303 HIS O    1 1 
       15 39224 1 1  15 HIS C    C   3.573 -20.260  -2.780 1.00 . A A . 304 HIS C    1 1 
       15 39225 1 1  15 HIS CA   C   3.391 -21.697  -3.324 1.00 . A A . 304 HIS CA   1 1 
       15 39226 1 1  15 HIS CB   C   3.331 -21.705  -4.862 1.00 . A A . 304 HIS CB   1 1 
       15 39227 1 1  15 HIS CD2  C   3.973 -24.092  -5.534 1.00 . A A . 304 HIS CD2  1 1 
       15 39228 1 1  15 HIS CE1  C   2.063 -24.749  -6.401 1.00 . A A . 304 HIS CE1  1 1 
       15 39229 1 1  15 HIS CG   C   3.081 -23.070  -5.455 1.00 . A A . 304 HIS CG   1 1 
       15 39230 1 1  15 HIS H    H   1.400 -22.482  -3.381 1.00 . A A . 304 HIS H    1 1 
       15 39231 1 1  15 HIS HA   H   4.271 -22.269  -3.034 1.00 . A A . 304 HIS HA   1 1 
       15 39232 1 1  15 HIS HB2  H   2.543 -21.028  -5.195 1.00 . A A . 304 HIS HB2  1 1 
       15 39233 1 1  15 HIS HB3  H   4.278 -21.332  -5.258 1.00 . A A . 304 HIS HB3  1 1 
       15 39234 1 1  15 HIS HD2  H   4.999 -24.077  -5.184 1.00 . A A . 304 HIS HD2  1 1 
       15 39235 1 1  15 HIS HE1  H   1.307 -25.368  -6.851 1.00 . A A . 304 HIS HE1  1 1 
       15 39236 1 1  15 HIS HE2  H   3.705 -26.053  -6.348 1.00 . A A . 304 HIS HE2  1 1 
       15 39237 1 1  15 HIS N    N   2.204 -22.381  -2.778 1.00 . A A . 304 HIS N    1 1 
       15 39238 1 1  15 HIS ND1  N   1.861 -23.489  -5.995 1.00 . A A . 304 HIS ND1  1 1 
       15 39239 1 1  15 HIS NE2  N   3.320 -25.142  -6.134 1.00 . A A . 304 HIS NE2  1 1 
       15 39240 1 1  15 HIS O    O   2.618 -19.482  -2.709 1.00 . A A . 304 HIS O    1 1 
       15 39241 1 1  16 LEU C    C   5.443 -17.597  -3.124 1.00 . A A . 305 LEU C    1 1 
       15 39242 1 1  16 LEU CA   C   5.198 -18.561  -1.967 1.00 . A A . 305 LEU CA   1 1 
       15 39243 1 1  16 LEU CB   C   6.478 -18.688  -1.118 1.00 . A A . 305 LEU CB   1 1 
       15 39244 1 1  16 LEU CD1  C   5.749 -20.488   0.526 1.00 . A A . 305 LEU CD1  1 1 
       15 39245 1 1  16 LEU CD2  C   7.454 -18.825   1.217 1.00 . A A . 305 LEU CD2  1 1 
       15 39246 1 1  16 LEU CG   C   6.211 -19.039   0.356 1.00 . A A . 305 LEU CG   1 1 
       15 39247 1 1  16 LEU H    H   5.559 -20.576  -2.563 1.00 . A A . 305 LEU H    1 1 
       15 39248 1 1  16 LEU HA   H   4.387 -18.129  -1.374 1.00 . A A . 305 LEU HA   1 1 
       15 39249 1 1  16 LEU HB2  H   7.142 -19.430  -1.566 1.00 . A A . 305 LEU HB2  1 1 
       15 39250 1 1  16 LEU HB3  H   6.994 -17.729  -1.148 1.00 . A A . 305 LEU HB3  1 1 
       15 39251 1 1  16 LEU HD11 H   6.512 -21.154   0.135 1.00 . A A . 305 LEU HD11 1 1 
       15 39252 1 1  16 LEU HD12 H   5.607 -20.696   1.581 1.00 . A A . 305 LEU HD12 1 1 
       15 39253 1 1  16 LEU HD13 H   4.805 -20.666   0.015 1.00 . A A . 305 LEU HD13 1 1 
       15 39254 1 1  16 LEU HD21 H   7.845 -17.819   1.044 1.00 . A A . 305 LEU HD21 1 1 
       15 39255 1 1  16 LEU HD22 H   7.186 -18.931   2.273 1.00 . A A . 305 LEU HD22 1 1 
       15 39256 1 1  16 LEU HD23 H   8.200 -19.574   0.958 1.00 . A A . 305 LEU HD23 1 1 
       15 39257 1 1  16 LEU HG   H   5.441 -18.375   0.736 1.00 . A A . 305 LEU HG   1 1 
       15 39258 1 1  16 LEU N    N   4.815 -19.893  -2.447 1.00 . A A . 305 LEU N    1 1 
       15 39259 1 1  16 LEU O    O   5.109 -16.422  -3.015 1.00 . A A . 305 LEU O    1 1 
       15 39260 1 1  17 TYR C    C   5.538 -17.800  -6.651 1.00 . A A . 306 TYR C    1 1 
       15 39261 1 1  17 TYR CA   C   6.307 -17.286  -5.415 1.00 . A A . 306 TYR CA   1 1 
       15 39262 1 1  17 TYR CB   C   7.832 -17.277  -5.605 1.00 . A A . 306 TYR CB   1 1 
       15 39263 1 1  17 TYR CD1  C   8.936 -15.220  -4.600 1.00 . A A . 306 TYR CD1  1 1 
       15 39264 1 1  17 TYR CD2  C   9.004 -17.300  -3.344 1.00 . A A . 306 TYR CD2  1 1 
       15 39265 1 1  17 TYR CE1  C   9.670 -14.580  -3.582 1.00 . A A . 306 TYR CE1  1 1 
       15 39266 1 1  17 TYR CE2  C   9.732 -16.670  -2.317 1.00 . A A . 306 TYR CE2  1 1 
       15 39267 1 1  17 TYR CG   C   8.599 -16.583  -4.487 1.00 . A A . 306 TYR CG   1 1 
       15 39268 1 1  17 TYR CZ   C  10.061 -15.300  -2.429 1.00 . A A . 306 TYR CZ   1 1 
       15 39269 1 1  17 TYR H    H   6.251 -19.067  -4.243 1.00 . A A . 306 TYR H    1 1 
       15 39270 1 1  17 TYR HA   H   6.005 -16.250  -5.254 1.00 . A A . 306 TYR HA   1 1 
       15 39271 1 1  17 TYR HB2  H   8.186 -18.306  -5.690 1.00 . A A . 306 TYR HB2  1 1 
       15 39272 1 1  17 TYR HB3  H   8.059 -16.770  -6.543 1.00 . A A . 306 TYR HB3  1 1 
       15 39273 1 1  17 TYR HD1  H   8.634 -14.660  -5.475 1.00 . A A . 306 TYR HD1  1 1 
       15 39274 1 1  17 TYR HD2  H   8.746 -18.345  -3.248 1.00 . A A . 306 TYR HD2  1 1 
       15 39275 1 1  17 TYR HE1  H   9.942 -13.539  -3.680 1.00 . A A . 306 TYR HE1  1 1 
       15 39276 1 1  17 TYR HE2  H  10.036 -17.232  -1.444 1.00 . A A . 306 TYR HE2  1 1 
       15 39277 1 1  17 TYR HH   H  11.024 -15.276  -0.729 1.00 . A A . 306 TYR HH   1 1 
       15 39278 1 1  17 TYR N    N   5.988 -18.090  -4.237 1.00 . A A . 306 TYR N    1 1 
       15 39279 1 1  17 TYR O    O   6.131 -18.453  -7.512 1.00 . A A . 306 TYR O    1 1 
       15 39280 1 1  17 TYR OH   O  10.763 -14.676  -1.439 1.00 . A A . 306 TYR OH   1 1 
       15 39281 1 1  18 PRO C    C   3.654 -17.056  -9.108 1.00 . A A . 307 PRO C    1 1 
       15 39282 1 1  18 PRO CA   C   3.392 -17.953  -7.884 1.00 . A A . 307 PRO CA   1 1 
       15 39283 1 1  18 PRO CB   C   1.948 -17.842  -7.380 1.00 . A A . 307 PRO CB   1 1 
       15 39284 1 1  18 PRO CD   C   3.396 -16.872  -5.745 1.00 . A A . 307 PRO CD   1 1 
       15 39285 1 1  18 PRO CG   C   2.028 -16.676  -6.393 1.00 . A A . 307 PRO CG   1 1 
       15 39286 1 1  18 PRO HA   H   3.602 -18.989  -8.159 1.00 . A A . 307 PRO HA   1 1 
       15 39287 1 1  18 PRO HB2  H   1.234 -17.649  -8.180 1.00 . A A . 307 PRO HB2  1 1 
       15 39288 1 1  18 PRO HB3  H   1.678 -18.757  -6.847 1.00 . A A . 307 PRO HB3  1 1 
       15 39289 1 1  18 PRO HD2  H   3.821 -15.905  -5.474 1.00 . A A . 307 PRO HD2  1 1 
       15 39290 1 1  18 PRO HD3  H   3.291 -17.499  -4.857 1.00 . A A . 307 PRO HD3  1 1 
       15 39291 1 1  18 PRO HG2  H   2.018 -15.732  -6.938 1.00 . A A . 307 PRO HG2  1 1 
       15 39292 1 1  18 PRO HG3  H   1.224 -16.705  -5.657 1.00 . A A . 307 PRO HG3  1 1 
       15 39293 1 1  18 PRO N    N   4.213 -17.556  -6.740 1.00 . A A . 307 PRO N    1 1 
       15 39294 1 1  18 PRO O    O   4.430 -16.102  -9.033 1.00 . A A . 307 PRO O    1 1 
       15 39295 1 1  19 ASP C    C   4.513 -16.576 -12.068 1.00 . A A . 308 ASP C    1 1 
       15 39296 1 1  19 ASP CA   C   3.073 -16.600 -11.503 1.00 . A A . 308 ASP CA   1 1 
       15 39297 1 1  19 ASP CB   C   2.432 -15.200 -11.360 1.00 . A A . 308 ASP CB   1 1 
       15 39298 1 1  19 ASP CG   C   0.898 -15.286 -11.247 1.00 . A A . 308 ASP CG   1 1 
       15 39299 1 1  19 ASP H    H   2.377 -18.159 -10.222 1.00 . A A . 308 ASP H    1 1 
       15 39300 1 1  19 ASP HA   H   2.482 -17.134 -12.248 1.00 . A A . 308 ASP HA   1 1 
       15 39301 1 1  19 ASP HB2  H   2.841 -14.669 -10.497 1.00 . A A . 308 ASP HB2  1 1 
       15 39302 1 1  19 ASP HB3  H   2.674 -14.604 -12.241 1.00 . A A . 308 ASP HB3  1 1 
       15 39303 1 1  19 ASP N    N   3.001 -17.362 -10.240 1.00 . A A . 308 ASP N    1 1 
       15 39304 1 1  19 ASP O    O   5.122 -15.517 -12.246 1.00 . A A . 308 ASP O    1 1 
       15 39305 1 1  19 ASP OD1  O   0.374 -15.303 -10.102 1.00 . A A . 308 ASP OD1  1 1 
       15 39306 1 1  19 ASP OD2  O   0.233 -15.314 -12.318 1.00 . A A . 308 ASP OD2  1 1 
       15 39307 1 1  20 GLU C    C   6.629 -19.246 -13.626 1.00 . A A . 309 GLU C    1 1 
       15 39308 1 1  20 GLU CA   C   6.440 -17.961 -12.797 1.00 . A A . 309 GLU CA   1 1 
       15 39309 1 1  20 GLU CB   C   7.403 -17.951 -11.599 1.00 . A A . 309 GLU CB   1 1 
       15 39310 1 1  20 GLU CD   C   8.380 -19.307  -9.644 1.00 . A A . 309 GLU CD   1 1 
       15 39311 1 1  20 GLU CG   C   7.204 -19.124 -10.623 1.00 . A A . 309 GLU CG   1 1 
       15 39312 1 1  20 GLU H    H   4.506 -18.598 -12.189 1.00 . A A . 309 GLU H    1 1 
       15 39313 1 1  20 GLU HA   H   6.709 -17.118 -13.438 1.00 . A A . 309 GLU HA   1 1 
       15 39314 1 1  20 GLU HB2  H   8.410 -17.979 -12.002 1.00 . A A . 309 GLU HB2  1 1 
       15 39315 1 1  20 GLU HB3  H   7.296 -17.015 -11.049 1.00 . A A . 309 GLU HB3  1 1 
       15 39316 1 1  20 GLU HG2  H   6.286 -18.951 -10.063 1.00 . A A . 309 GLU HG2  1 1 
       15 39317 1 1  20 GLU HG3  H   7.075 -20.054 -11.179 1.00 . A A . 309 GLU HG3  1 1 
       15 39318 1 1  20 GLU N    N   5.061 -17.767 -12.341 1.00 . A A . 309 GLU N    1 1 
       15 39319 1 1  20 GLU O    O   5.763 -20.123 -13.648 1.00 . A A . 309 GLU O    1 1 
       15 39320 1 1  20 GLU OE1  O   9.353 -18.518  -9.700 1.00 . A A . 309 GLU OE1  1 1 
       15 39321 1 1  20 GLU OE2  O   8.346 -20.275  -8.848 1.00 . A A . 309 GLU OE2  1 1 
       15 39322 1 1  21 LEU C    C   9.757 -20.769 -14.790 1.00 . A A . 310 LEU C    1 1 
       15 39323 1 1  21 LEU CA   C   8.260 -20.537 -15.024 1.00 . A A . 310 LEU CA   1 1 
       15 39324 1 1  21 LEU CB   C   7.996 -20.340 -16.532 1.00 . A A . 310 LEU CB   1 1 
       15 39325 1 1  21 LEU CD1  C   6.417 -19.955 -18.442 1.00 . A A . 310 LEU CD1  1 1 
       15 39326 1 1  21 LEU CD2  C   5.864 -21.737 -16.776 1.00 . A A . 310 LEU CD2  1 1 
       15 39327 1 1  21 LEU CG   C   6.513 -20.356 -16.961 1.00 . A A . 310 LEU CG   1 1 
       15 39328 1 1  21 LEU H    H   8.460 -18.602 -14.191 1.00 . A A . 310 LEU H    1 1 
       15 39329 1 1  21 LEU HA   H   7.741 -21.428 -14.671 1.00 . A A . 310 LEU HA   1 1 
       15 39330 1 1  21 LEU HB2  H   8.437 -19.386 -16.828 1.00 . A A . 310 LEU HB2  1 1 
       15 39331 1 1  21 LEU HB3  H   8.512 -21.127 -17.084 1.00 . A A . 310 LEU HB3  1 1 
       15 39332 1 1  21 LEU HD11 H   6.984 -20.657 -19.058 1.00 . A A . 310 LEU HD11 1 1 
       15 39333 1 1  21 LEU HD12 H   5.374 -19.961 -18.760 1.00 . A A . 310 LEU HD12 1 1 
       15 39334 1 1  21 LEU HD13 H   6.820 -18.951 -18.580 1.00 . A A . 310 LEU HD13 1 1 
       15 39335 1 1  21 LEU HD21 H   5.898 -22.036 -15.731 1.00 . A A . 310 LEU HD21 1 1 
       15 39336 1 1  21 LEU HD22 H   4.820 -21.698 -17.087 1.00 . A A . 310 LEU HD22 1 1 
       15 39337 1 1  21 LEU HD23 H   6.385 -22.479 -17.382 1.00 . A A . 310 LEU HD23 1 1 
       15 39338 1 1  21 LEU HG   H   5.959 -19.622 -16.377 1.00 . A A . 310 LEU HG   1 1 
       15 39339 1 1  21 LEU N    N   7.798 -19.362 -14.273 1.00 . A A . 310 LEU N    1 1 
       15 39340 1 1  21 LEU O    O  10.507 -19.850 -14.439 1.00 . A A . 310 LEU O    1 1 
       15 39341 1 1  22 ASN C    C  12.413 -21.920 -16.173 1.00 . A A . 311 ASN C    1 1 
       15 39342 1 1  22 ASN CA   C  11.625 -22.379 -14.922 1.00 . A A . 311 ASN CA   1 1 
       15 39343 1 1  22 ASN CB   C  11.721 -23.889 -14.614 1.00 . A A . 311 ASN CB   1 1 
       15 39344 1 1  22 ASN CG   C  13.101 -24.326 -14.120 1.00 . A A . 311 ASN CG   1 1 
       15 39345 1 1  22 ASN H    H   9.561 -22.689 -15.384 1.00 . A A . 311 ASN H    1 1 
       15 39346 1 1  22 ASN HA   H  12.043 -21.853 -14.062 1.00 . A A . 311 ASN HA   1 1 
       15 39347 1 1  22 ASN HB2  H  11.003 -24.141 -13.831 1.00 . A A . 311 ASN HB2  1 1 
       15 39348 1 1  22 ASN HB3  H  11.450 -24.470 -15.495 1.00 . A A . 311 ASN HB3  1 1 
       15 39349 1 1  22 ASN HD21 H  14.186 -25.854 -13.410 1.00 . A A . 311 ASN HD21 1 1 
       15 39350 1 1  22 ASN HD22 H  12.468 -26.199 -13.712 1.00 . A A . 311 ASN HD22 1 1 
       15 39351 1 1  22 ASN N    N  10.217 -21.994 -15.033 1.00 . A A . 311 ASN N    1 1 
       15 39352 1 1  22 ASN ND2  N  13.273 -25.577 -13.752 1.00 . A A . 311 ASN ND2  1 1 
       15 39353 1 1  22 ASN O    O  12.784 -22.728 -17.025 1.00 . A A . 311 ASN O    1 1 
       15 39354 1 1  22 ASN OD1  O  14.041 -23.553 -14.044 1.00 . A A . 311 ASN OD1  1 1 
       15 39355 1 1  23 VAL C    C  14.421 -18.987 -16.869 1.00 . A A . 312 VAL C    1 1 
       15 39356 1 1  23 VAL CA   C  13.305 -19.895 -17.399 1.00 . A A . 312 VAL CA   1 1 
       15 39357 1 1  23 VAL CB   C  12.309 -19.050 -18.238 1.00 . A A . 312 VAL CB   1 1 
       15 39358 1 1  23 VAL CG1  C  11.226 -19.937 -18.877 1.00 . A A . 312 VAL CG1  1 1 
       15 39359 1 1  23 VAL CG2  C  11.631 -17.916 -17.442 1.00 . A A . 312 VAL CG2  1 1 
       15 39360 1 1  23 VAL H    H  12.247 -20.032 -15.530 1.00 . A A . 312 VAL H    1 1 
       15 39361 1 1  23 VAL HA   H  13.763 -20.636 -18.057 1.00 . A A . 312 VAL HA   1 1 
       15 39362 1 1  23 VAL HB   H  12.868 -18.591 -19.052 1.00 . A A . 312 VAL HB   1 1 
       15 39363 1 1  23 VAL HG11 H  10.609 -20.396 -18.105 1.00 . A A . 312 VAL HG11 1 1 
       15 39364 1 1  23 VAL HG12 H  10.584 -19.334 -19.524 1.00 . A A . 312 VAL HG12 1 1 
       15 39365 1 1  23 VAL HG13 H  11.691 -20.720 -19.477 1.00 . A A . 312 VAL HG13 1 1 
       15 39366 1 1  23 VAL HG21 H  12.368 -17.187 -17.110 1.00 . A A . 312 VAL HG21 1 1 
       15 39367 1 1  23 VAL HG22 H  10.909 -17.397 -18.074 1.00 . A A . 312 VAL HG22 1 1 
       15 39368 1 1  23 VAL HG23 H  11.110 -18.318 -16.576 1.00 . A A . 312 VAL HG23 1 1 
       15 39369 1 1  23 VAL N    N  12.629 -20.601 -16.284 1.00 . A A . 312 VAL N    1 1 
       15 39370 1 1  23 VAL O    O  14.284 -18.416 -15.794 1.00 . A A . 312 VAL O    1 1 
       15 39371 1 1  24 SER C    C  16.594 -16.706 -16.639 1.00 . A A . 313 SER C    1 1 
       15 39372 1 1  24 SER CA   C  16.759 -18.174 -17.094 1.00 . A A . 313 SER CA   1 1 
       15 39373 1 1  24 SER CB   C  17.889 -18.251 -18.145 1.00 . A A . 313 SER CB   1 1 
       15 39374 1 1  24 SER H    H  15.574 -19.250 -18.521 1.00 . A A . 313 SER H    1 1 
       15 39375 1 1  24 SER HA   H  17.092 -18.720 -16.213 1.00 . A A . 313 SER HA   1 1 
       15 39376 1 1  24 SER HB2  H  18.769 -17.726 -17.722 1.00 . A A . 313 SER HB2  1 1 
       15 39377 1 1  24 SER HB3  H  18.137 -19.317 -18.321 1.00 . A A . 313 SER HB3  1 1 
       15 39378 1 1  24 SER HG   H  18.215 -17.405 -19.963 1.00 . A A . 313 SER HG   1 1 
       15 39379 1 1  24 SER N    N  15.524 -18.820 -17.605 1.00 . A A . 313 SER N    1 1 
       15 39380 1 1  24 SER O    O  17.359 -16.236 -15.795 1.00 . A A . 313 SER O    1 1 
       15 39381 1 1  24 SER OG   O  17.454 -17.615 -19.377 1.00 . A A . 313 SER OG   1 1 
       15 39382 1 1  25 ASN C    C  14.651 -14.556 -15.308 1.00 . A A . 314 ASN C    1 1 
       15 39383 1 1  25 ASN CA   C  15.276 -14.607 -16.723 1.00 . A A . 314 ASN CA   1 1 
       15 39384 1 1  25 ASN CB   C  14.349 -13.984 -17.780 1.00 . A A . 314 ASN CB   1 1 
       15 39385 1 1  25 ASN CG   C  14.123 -12.478 -17.607 1.00 . A A . 314 ASN CG   1 1 
       15 39386 1 1  25 ASN H    H  15.032 -16.399 -17.880 1.00 . A A . 314 ASN H    1 1 
       15 39387 1 1  25 ASN HA   H  16.204 -14.031 -16.702 1.00 . A A . 314 ASN HA   1 1 
       15 39388 1 1  25 ASN HB2  H  14.779 -14.136 -18.771 1.00 . A A . 314 ASN HB2  1 1 
       15 39389 1 1  25 ASN HB3  H  13.387 -14.498 -17.752 1.00 . A A . 314 ASN HB3  1 1 
       15 39390 1 1  25 ASN HD21 H  12.855 -10.967 -18.016 1.00 . A A . 314 ASN HD21 1 1 
       15 39391 1 1  25 ASN HD22 H  12.353 -12.541 -18.604 1.00 . A A . 314 ASN HD22 1 1 
       15 39392 1 1  25 ASN N    N  15.593 -15.978 -17.152 1.00 . A A . 314 ASN N    1 1 
       15 39393 1 1  25 ASN ND2  N  13.014 -11.959 -18.110 1.00 . A A . 314 ASN ND2  1 1 
       15 39394 1 1  25 ASN O    O  14.799 -13.569 -14.586 1.00 . A A . 314 ASN O    1 1 
       15 39395 1 1  25 ASN OD1  O  14.935 -11.752 -17.048 1.00 . A A . 314 ASN OD1  1 1 
       15 39396 1 1  26 ASN C    C  14.662 -16.294 -12.595 1.00 . A A . 315 ASN C    1 1 
       15 39397 1 1  26 ASN CA   C  13.505 -15.834 -13.512 1.00 . A A . 315 ASN CA   1 1 
       15 39398 1 1  26 ASN CB   C  12.370 -16.877 -13.553 1.00 . A A . 315 ASN CB   1 1 
       15 39399 1 1  26 ASN CG   C  11.712 -17.134 -12.201 1.00 . A A . 315 ASN CG   1 1 
       15 39400 1 1  26 ASN H    H  13.940 -16.434 -15.502 1.00 . A A . 315 ASN H    1 1 
       15 39401 1 1  26 ASN HA   H  13.092 -14.895 -13.145 1.00 . A A . 315 ASN HA   1 1 
       15 39402 1 1  26 ASN HB2  H  11.601 -16.540 -14.247 1.00 . A A . 315 ASN HB2  1 1 
       15 39403 1 1  26 ASN HB3  H  12.761 -17.826 -13.916 1.00 . A A . 315 ASN HB3  1 1 
       15 39404 1 1  26 ASN HD21 H  10.488 -18.354 -11.181 1.00 . A A . 315 ASN HD21 1 1 
       15 39405 1 1  26 ASN HD22 H  10.815 -18.842 -12.858 1.00 . A A . 315 ASN HD22 1 1 
       15 39406 1 1  26 ASN N    N  13.986 -15.637 -14.880 1.00 . A A . 315 ASN N    1 1 
       15 39407 1 1  26 ASN ND2  N  10.965 -18.213 -12.075 1.00 . A A . 315 ASN ND2  1 1 
       15 39408 1 1  26 ASN O    O  15.273 -17.325 -12.897 1.00 . A A . 315 ASN O    1 1 
       15 39409 1 1  26 ASN OD1  O  11.869 -16.374 -11.257 1.00 . A A . 315 ASN OD1  1 1 
       15 39410 1 1  27 PRO C    C  15.779 -17.372  -9.903 1.00 . A A . 316 PRO C    1 1 
       15 39411 1 1  27 PRO CA   C  16.042 -16.016 -10.580 1.00 . A A . 316 PRO CA   1 1 
       15 39412 1 1  27 PRO CB   C  16.198 -14.887  -9.559 1.00 . A A . 316 PRO CB   1 1 
       15 39413 1 1  27 PRO CD   C  14.394 -14.334 -11.035 1.00 . A A . 316 PRO CD   1 1 
       15 39414 1 1  27 PRO CG   C  14.854 -14.159  -9.590 1.00 . A A . 316 PRO CG   1 1 
       15 39415 1 1  27 PRO HA   H  16.963 -16.100 -11.160 1.00 . A A . 316 PRO HA   1 1 
       15 39416 1 1  27 PRO HB2  H  16.425 -15.263  -8.561 1.00 . A A . 316 PRO HB2  1 1 
       15 39417 1 1  27 PRO HB3  H  16.989 -14.216  -9.894 1.00 . A A . 316 PRO HB3  1 1 
       15 39418 1 1  27 PRO HD2  H  13.306 -14.322 -11.074 1.00 . A A . 316 PRO HD2  1 1 
       15 39419 1 1  27 PRO HD3  H  14.793 -13.524 -11.647 1.00 . A A . 316 PRO HD3  1 1 
       15 39420 1 1  27 PRO HG2  H  14.153 -14.650  -8.914 1.00 . A A . 316 PRO HG2  1 1 
       15 39421 1 1  27 PRO HG3  H  14.960 -13.106  -9.324 1.00 . A A . 316 PRO HG3  1 1 
       15 39422 1 1  27 PRO N    N  14.964 -15.603 -11.477 1.00 . A A . 316 PRO N    1 1 
       15 39423 1 1  27 PRO O    O  16.718 -18.015  -9.443 1.00 . A A . 316 PRO O    1 1 
       15 39424 1 1  28 HIS C    C  14.416 -20.323 -10.299 1.00 . A A . 317 HIS C    1 1 
       15 39425 1 1  28 HIS CA   C  14.117 -19.135  -9.340 1.00 . A A . 317 HIS CA   1 1 
       15 39426 1 1  28 HIS CB   C  12.626 -19.074  -8.958 1.00 . A A . 317 HIS CB   1 1 
       15 39427 1 1  28 HIS CD2  C  11.496 -18.253  -6.809 1.00 . A A . 317 HIS CD2  1 1 
       15 39428 1 1  28 HIS CE1  C  11.922 -16.096  -6.942 1.00 . A A . 317 HIS CE1  1 1 
       15 39429 1 1  28 HIS CG   C  12.230 -18.030  -7.930 1.00 . A A . 317 HIS CG   1 1 
       15 39430 1 1  28 HIS H    H  13.776 -17.206 -10.161 1.00 . A A . 317 HIS H    1 1 
       15 39431 1 1  28 HIS HA   H  14.682 -19.302  -8.424 1.00 . A A . 317 HIS HA   1 1 
       15 39432 1 1  28 HIS HB2  H  12.046 -18.888  -9.854 1.00 . A A . 317 HIS HB2  1 1 
       15 39433 1 1  28 HIS HB3  H  12.325 -20.050  -8.575 1.00 . A A . 317 HIS HB3  1 1 
       15 39434 1 1  28 HIS HD2  H  11.105 -19.210  -6.477 1.00 . A A . 317 HIS HD2  1 1 
       15 39435 1 1  28 HIS HE1  H  11.946 -15.040  -6.720 1.00 . A A . 317 HIS HE1  1 1 
       15 39436 1 1  28 HIS HE2  H  10.798 -16.854  -5.343 1.00 . A A . 317 HIS HE2  1 1 
       15 39437 1 1  28 HIS N    N  14.521 -17.827  -9.873 1.00 . A A . 317 HIS N    1 1 
       15 39438 1 1  28 HIS ND1  N  12.494 -16.655  -8.018 1.00 . A A . 317 HIS ND1  1 1 
       15 39439 1 1  28 HIS NE2  N  11.318 -17.038  -6.194 1.00 . A A . 317 HIS NE2  1 1 
       15 39440 1 1  28 HIS O    O  14.172 -21.482  -9.957 1.00 . A A . 317 HIS O    1 1 
       15 39441 1 1  29 TYR C    C  16.479 -21.999 -11.956 1.00 . A A . 318 TYR C    1 1 
       15 39442 1 1  29 TYR CA   C  15.345 -21.109 -12.476 1.00 . A A . 318 TYR CA   1 1 
       15 39443 1 1  29 TYR CB   C  15.728 -20.470 -13.825 1.00 . A A . 318 TYR CB   1 1 
       15 39444 1 1  29 TYR CD1  C  16.105 -22.128 -15.735 1.00 . A A . 318 TYR CD1  1 1 
       15 39445 1 1  29 TYR CD2  C  18.036 -21.224 -14.580 1.00 . A A . 318 TYR CD2  1 1 
       15 39446 1 1  29 TYR CE1  C  16.945 -22.903 -16.554 1.00 . A A . 318 TYR CE1  1 1 
       15 39447 1 1  29 TYR CE2  C  18.888 -21.988 -15.398 1.00 . A A . 318 TYR CE2  1 1 
       15 39448 1 1  29 TYR CG   C  16.636 -21.294 -14.736 1.00 . A A . 318 TYR CG   1 1 
       15 39449 1 1  29 TYR CZ   C  18.343 -22.855 -16.369 1.00 . A A . 318 TYR CZ   1 1 
       15 39450 1 1  29 TYR H    H  15.133 -19.103 -11.742 1.00 . A A . 318 TYR H    1 1 
       15 39451 1 1  29 TYR HA   H  14.476 -21.738 -12.644 1.00 . A A . 318 TYR HA   1 1 
       15 39452 1 1  29 TYR HB2  H  14.799 -20.277 -14.351 1.00 . A A . 318 TYR HB2  1 1 
       15 39453 1 1  29 TYR HB3  H  16.238 -19.526 -13.644 1.00 . A A . 318 TYR HB3  1 1 
       15 39454 1 1  29 TYR HD1  H  15.039 -22.203 -15.860 1.00 . A A . 318 TYR HD1  1 1 
       15 39455 1 1  29 TYR HD2  H  18.461 -20.606 -13.802 1.00 . A A . 318 TYR HD2  1 1 
       15 39456 1 1  29 TYR HE1  H  16.522 -23.543 -17.315 1.00 . A A . 318 TYR HE1  1 1 
       15 39457 1 1  29 TYR HE2  H  19.958 -21.937 -15.261 1.00 . A A . 318 TYR HE2  1 1 
       15 39458 1 1  29 TYR HH   H  20.095 -23.493 -16.957 1.00 . A A . 318 TYR HH   1 1 
       15 39459 1 1  29 TYR N    N  14.947 -20.071 -11.507 1.00 . A A . 318 TYR N    1 1 
       15 39460 1 1  29 TYR O    O  17.486 -21.490 -11.458 1.00 . A A . 318 TYR O    1 1 
       15 39461 1 1  29 TYR OH   O  19.157 -23.659 -17.111 1.00 . A A . 318 TYR OH   1 1 
       15 39462 1 1  30 ARG C    C  17.273 -25.524 -12.755 1.00 . A A . 319 ARG C    1 1 
       15 39463 1 1  30 ARG CA   C  17.378 -24.319 -11.795 1.00 . A A . 319 ARG CA   1 1 
       15 39464 1 1  30 ARG CB   C  17.216 -24.796 -10.337 1.00 . A A . 319 ARG CB   1 1 
       15 39465 1 1  30 ARG CD   C  18.945 -23.233  -9.184 1.00 . A A . 319 ARG CD   1 1 
       15 39466 1 1  30 ARG CG   C  17.498 -23.745  -9.250 1.00 . A A . 319 ARG CG   1 1 
       15 39467 1 1  30 ARG CZ   C  18.839 -21.008  -8.022 1.00 . A A . 319 ARG CZ   1 1 
       15 39468 1 1  30 ARG H    H  15.526 -23.649 -12.618 1.00 . A A . 319 ARG H    1 1 
       15 39469 1 1  30 ARG HA   H  18.361 -23.866 -11.918 1.00 . A A . 319 ARG HA   1 1 
       15 39470 1 1  30 ARG HB2  H  16.193 -25.149 -10.206 1.00 . A A . 319 ARG HB2  1 1 
       15 39471 1 1  30 ARG HB3  H  17.870 -25.649 -10.164 1.00 . A A . 319 ARG HB3  1 1 
       15 39472 1 1  30 ARG HD2  H  19.615 -24.084  -9.050 1.00 . A A . 319 ARG HD2  1 1 
       15 39473 1 1  30 ARG HD3  H  19.210 -22.737 -10.117 1.00 . A A . 319 ARG HD3  1 1 
       15 39474 1 1  30 ARG HE   H  19.529 -22.674  -7.194 1.00 . A A . 319 ARG HE   1 1 
       15 39475 1 1  30 ARG HG2  H  16.822 -22.901  -9.386 1.00 . A A . 319 ARG HG2  1 1 
       15 39476 1 1  30 ARG HG3  H  17.275 -24.196  -8.288 1.00 . A A . 319 ARG HG3  1 1 
       15 39477 1 1  30 ARG HH11 H  18.138 -20.855  -9.910 1.00 . A A . 319 ARG HH11 1 1 
       15 39478 1 1  30 ARG HH12 H  18.044 -19.394  -8.966 1.00 . A A . 319 ARG HH12 1 1 
       15 39479 1 1  30 ARG HH21 H  19.379 -20.872  -6.102 1.00 . A A . 319 ARG HH21 1 1 
       15 39480 1 1  30 ARG HH22 H  18.828 -19.368  -6.838 1.00 . A A . 319 ARG HH22 1 1 
       15 39481 1 1  30 ARG N    N  16.353 -23.316 -12.131 1.00 . A A . 319 ARG N    1 1 
       15 39482 1 1  30 ARG NE   N  19.138 -22.300  -8.058 1.00 . A A . 319 ARG NE   1 1 
       15 39483 1 1  30 ARG NH1  N  18.316 -20.367  -9.040 1.00 . A A . 319 ARG NH1  1 1 
       15 39484 1 1  30 ARG NH2  N  19.052 -20.345  -6.914 1.00 . A A . 319 ARG NH2  1 1 
       15 39485 1 1  30 ARG O    O  16.172 -25.813 -13.239 1.00 . A A . 319 ARG O    1 1 
       15 39486 1 1  31 PRO C    C  17.611 -28.563 -13.335 1.00 . A A . 320 PRO C    1 1 
       15 39487 1 1  31 PRO CA   C  18.397 -27.386 -13.922 1.00 . A A . 320 PRO CA   1 1 
       15 39488 1 1  31 PRO CB   C  19.878 -27.740 -14.119 1.00 . A A . 320 PRO CB   1 1 
       15 39489 1 1  31 PRO CD   C  19.722 -25.993 -12.499 1.00 . A A . 320 PRO CD   1 1 
       15 39490 1 1  31 PRO CG   C  20.516 -27.257 -12.817 1.00 . A A . 320 PRO CG   1 1 
       15 39491 1 1  31 PRO HA   H  17.961 -27.109 -14.884 1.00 . A A . 320 PRO HA   1 1 
       15 39492 1 1  31 PRO HB2  H  20.040 -28.808 -14.274 1.00 . A A . 320 PRO HB2  1 1 
       15 39493 1 1  31 PRO HB3  H  20.280 -27.174 -14.960 1.00 . A A . 320 PRO HB3  1 1 
       15 39494 1 1  31 PRO HD2  H  19.716 -25.828 -11.422 1.00 . A A . 320 PRO HD2  1 1 
       15 39495 1 1  31 PRO HD3  H  20.171 -25.136 -13.006 1.00 . A A . 320 PRO HD3  1 1 
       15 39496 1 1  31 PRO HG2  H  20.349 -27.999 -12.034 1.00 . A A . 320 PRO HG2  1 1 
       15 39497 1 1  31 PRO HG3  H  21.581 -27.051 -12.931 1.00 . A A . 320 PRO HG3  1 1 
       15 39498 1 1  31 PRO N    N  18.386 -26.233 -13.027 1.00 . A A . 320 PRO N    1 1 
       15 39499 1 1  31 PRO O    O  17.411 -28.650 -12.123 1.00 . A A . 320 PRO O    1 1 
       15 39500 1 1  32 LYS C    C  17.611 -31.890 -14.232 1.00 . A A . 321 LYS C    1 1 
       15 39501 1 1  32 LYS CA   C  16.616 -30.775 -13.823 1.00 . A A . 321 LYS CA   1 1 
       15 39502 1 1  32 LYS CB   C  15.218 -30.973 -14.467 1.00 . A A . 321 LYS CB   1 1 
       15 39503 1 1  32 LYS CD   C  14.569 -28.738 -15.591 1.00 . A A . 321 LYS CD   1 1 
       15 39504 1 1  32 LYS CE   C  13.326 -27.939 -15.995 1.00 . A A . 321 LYS CE   1 1 
       15 39505 1 1  32 LYS CG   C  14.237 -29.783 -14.502 1.00 . A A . 321 LYS CG   1 1 
       15 39506 1 1  32 LYS H    H  17.386 -29.345 -15.189 1.00 . A A . 321 LYS H    1 1 
       15 39507 1 1  32 LYS HA   H  16.483 -30.817 -12.741 1.00 . A A . 321 LYS HA   1 1 
       15 39508 1 1  32 LYS HB2  H  15.342 -31.301 -15.497 1.00 . A A . 321 LYS HB2  1 1 
       15 39509 1 1  32 LYS HB3  H  14.725 -31.790 -13.937 1.00 . A A . 321 LYS HB3  1 1 
       15 39510 1 1  32 LYS HD2  H  15.320 -28.046 -15.206 1.00 . A A . 321 LYS HD2  1 1 
       15 39511 1 1  32 LYS HD3  H  14.963 -29.240 -16.480 1.00 . A A . 321 LYS HD3  1 1 
       15 39512 1 1  32 LYS HE2  H  12.622 -28.606 -16.504 1.00 . A A . 321 LYS HE2  1 1 
       15 39513 1 1  32 LYS HE3  H  12.839 -27.582 -15.086 1.00 . A A . 321 LYS HE3  1 1 
       15 39514 1 1  32 LYS HG2  H  13.249 -30.194 -14.721 1.00 . A A . 321 LYS HG2  1 1 
       15 39515 1 1  32 LYS HG3  H  14.195 -29.301 -13.524 1.00 . A A . 321 LYS HG3  1 1 
       15 39516 1 1  32 LYS HZ1  H  14.125 -27.094 -17.722 1.00 . A A . 321 LYS HZ1  1 1 
       15 39517 1 1  32 LYS HZ2  H  12.842 -26.270 -17.139 1.00 . A A . 321 LYS HZ2  1 1 
       15 39518 1 1  32 LYS HZ3  H  14.295 -26.144 -16.396 1.00 . A A . 321 LYS HZ3  1 1 
       15 39519 1 1  32 LYS N    N  17.203 -29.491 -14.204 1.00 . A A . 321 LYS N    1 1 
       15 39520 1 1  32 LYS NZ   N  13.671 -26.784 -16.872 1.00 . A A . 321 LYS NZ   1 1 
       15 39521 1 1  32 LYS O    O  17.506 -32.424 -15.342 1.00 . A A . 321 LYS O    1 1 
       15 39522 1 1  33 PRO C    C  18.991 -34.599 -13.712 1.00 . A A . 322 PRO C    1 1 
       15 39523 1 1  33 PRO CA   C  19.631 -33.207 -13.753 1.00 . A A . 322 PRO CA   1 1 
       15 39524 1 1  33 PRO CB   C  20.769 -33.027 -12.742 1.00 . A A . 322 PRO CB   1 1 
       15 39525 1 1  33 PRO CD   C  18.969 -31.560 -12.142 1.00 . A A . 322 PRO CD   1 1 
       15 39526 1 1  33 PRO CG   C  20.079 -32.410 -11.524 1.00 . A A . 322 PRO CG   1 1 
       15 39527 1 1  33 PRO HA   H  20.026 -33.021 -14.755 1.00 . A A . 322 PRO HA   1 1 
       15 39528 1 1  33 PRO HB2  H  21.262 -33.971 -12.504 1.00 . A A . 322 PRO HB2  1 1 
       15 39529 1 1  33 PRO HB3  H  21.496 -32.318 -13.145 1.00 . A A . 322 PRO HB3  1 1 
       15 39530 1 1  33 PRO HD2  H  18.108 -31.533 -11.477 1.00 . A A . 322 PRO HD2  1 1 
       15 39531 1 1  33 PRO HD3  H  19.344 -30.550 -12.313 1.00 . A A . 322 PRO HD3  1 1 
       15 39532 1 1  33 PRO HG2  H  19.639 -33.195 -10.906 1.00 . A A . 322 PRO HG2  1 1 
       15 39533 1 1  33 PRO HG3  H  20.769 -31.803 -10.936 1.00 . A A . 322 PRO HG3  1 1 
       15 39534 1 1  33 PRO N    N  18.637 -32.196 -13.411 1.00 . A A . 322 PRO N    1 1 
       15 39535 1 1  33 PRO O    O  18.659 -35.109 -12.644 1.00 . A A . 322 PRO O    1 1 
       15 39536 1 1  34 VAL C    C  19.477 -37.509 -15.292 1.00 . A A . 323 VAL C    1 1 
       15 39537 1 1  34 VAL CA   C  18.297 -36.565 -15.063 1.00 . A A . 323 VAL CA   1 1 
       15 39538 1 1  34 VAL CB   C  17.290 -36.673 -16.235 1.00 . A A . 323 VAL CB   1 1 
       15 39539 1 1  34 VAL CG1  C  16.745 -38.103 -16.403 1.00 . A A . 323 VAL CG1  1 1 
       15 39540 1 1  34 VAL CG2  C  16.087 -35.731 -16.051 1.00 . A A . 323 VAL CG2  1 1 
       15 39541 1 1  34 VAL H    H  19.098 -34.706 -15.732 1.00 . A A . 323 VAL H    1 1 
       15 39542 1 1  34 VAL HA   H  17.781 -36.856 -14.152 1.00 . A A . 323 VAL HA   1 1 
       15 39543 1 1  34 VAL HB   H  17.797 -36.391 -17.158 1.00 . A A . 323 VAL HB   1 1 
       15 39544 1 1  34 VAL HG11 H  16.227 -38.412 -15.496 1.00 . A A . 323 VAL HG11 1 1 
       15 39545 1 1  34 VAL HG12 H  16.045 -38.135 -17.236 1.00 . A A . 323 VAL HG12 1 1 
       15 39546 1 1  34 VAL HG13 H  17.555 -38.803 -16.612 1.00 . A A . 323 VAL HG13 1 1 
       15 39547 1 1  34 VAL HG21 H  16.417 -34.695 -16.023 1.00 . A A . 323 VAL HG21 1 1 
       15 39548 1 1  34 VAL HG22 H  15.399 -35.843 -16.888 1.00 . A A . 323 VAL HG22 1 1 
       15 39549 1 1  34 VAL HG23 H  15.565 -35.966 -15.125 1.00 . A A . 323 VAL HG23 1 1 
       15 39550 1 1  34 VAL N    N  18.815 -35.200 -14.893 1.00 . A A . 323 VAL N    1 1 
       15 39551 1 1  34 VAL O    O  20.341 -37.241 -16.126 1.00 . A A . 323 VAL O    1 1 
       15 39552 1 1  35 SER C    C  19.624 -41.077 -14.935 1.00 . A A . 324 SER C    1 1 
       15 39553 1 1  35 SER CA   C  20.399 -39.752 -14.851 1.00 . A A . 324 SER CA   1 1 
       15 39554 1 1  35 SER CB   C  21.547 -39.784 -13.819 1.00 . A A . 324 SER CB   1 1 
       15 39555 1 1  35 SER H    H  18.748 -38.793 -13.911 1.00 . A A . 324 SER H    1 1 
       15 39556 1 1  35 SER HA   H  20.861 -39.610 -15.832 1.00 . A A . 324 SER HA   1 1 
       15 39557 1 1  35 SER HB2  H  22.327 -40.466 -14.189 1.00 . A A . 324 SER HB2  1 1 
       15 39558 1 1  35 SER HB3  H  21.973 -38.774 -13.750 1.00 . A A . 324 SER HB3  1 1 
       15 39559 1 1  35 SER HG   H  21.881 -39.864 -11.883 1.00 . A A . 324 SER HG   1 1 
       15 39560 1 1  35 SER N    N  19.496 -38.630 -14.579 1.00 . A A . 324 SER N    1 1 
       15 39561 1 1  35 SER O    O  18.401 -41.121 -14.744 1.00 . A A . 324 SER O    1 1 
       15 39562 1 1  35 SER OG   O  21.154 -40.154 -12.486 1.00 . A A . 324 SER OG   1 1 
       15 39563 1 1  36 TYR C    C  20.648 -44.573 -14.829 1.00 . A A . 325 TYR C    1 1 
       15 39564 1 1  36 TYR CA   C  19.745 -43.500 -15.455 1.00 . A A . 325 TYR CA   1 1 
       15 39565 1 1  36 TYR CB   C  19.544 -43.769 -16.956 1.00 . A A . 325 TYR CB   1 1 
       15 39566 1 1  36 TYR CD1  C  19.511 -41.631 -18.321 1.00 . A A . 325 TYR CD1  1 1 
       15 39567 1 1  36 TYR CD2  C  17.392 -42.717 -17.810 1.00 . A A . 325 TYR CD2  1 1 
       15 39568 1 1  36 TYR CE1  C  18.833 -40.613 -19.015 1.00 . A A . 325 TYR CE1  1 1 
       15 39569 1 1  36 TYR CE2  C  16.711 -41.713 -18.523 1.00 . A A . 325 TYR CE2  1 1 
       15 39570 1 1  36 TYR CG   C  18.796 -42.682 -17.713 1.00 . A A . 325 TYR CG   1 1 
       15 39571 1 1  36 TYR CZ   C  17.427 -40.653 -19.119 1.00 . A A . 325 TYR CZ   1 1 
       15 39572 1 1  36 TYR H    H  21.323 -42.078 -15.388 1.00 . A A . 325 TYR H    1 1 
       15 39573 1 1  36 TYR HA   H  18.772 -43.544 -14.974 1.00 . A A . 325 TYR HA   1 1 
       15 39574 1 1  36 TYR HB2  H  20.522 -43.895 -17.425 1.00 . A A . 325 TYR HB2  1 1 
       15 39575 1 1  36 TYR HB3  H  19.001 -44.708 -17.069 1.00 . A A . 325 TYR HB3  1 1 
       15 39576 1 1  36 TYR HD1  H  20.589 -41.601 -18.245 1.00 . A A . 325 TYR HD1  1 1 
       15 39577 1 1  36 TYR HD2  H  16.839 -43.518 -17.342 1.00 . A A . 325 TYR HD2  1 1 
       15 39578 1 1  36 TYR HE1  H  19.386 -39.802 -19.465 1.00 . A A . 325 TYR HE1  1 1 
       15 39579 1 1  36 TYR HE2  H  15.639 -41.740 -18.613 1.00 . A A . 325 TYR HE2  1 1 
       15 39580 1 1  36 TYR HH   H  17.361 -39.024 -20.181 1.00 . A A . 325 TYR HH   1 1 
       15 39581 1 1  36 TYR N    N  20.325 -42.168 -15.256 1.00 . A A . 325 TYR N    1 1 
       15 39582 1 1  36 TYR O    O  21.835 -44.658 -15.163 1.00 . A A . 325 TYR O    1 1 
       15 39583 1 1  36 TYR OH   O  16.759 -39.674 -19.794 1.00 . A A . 325 TYR OH   1 1 
       15 39584 1 1  37 ASP C    C  20.113 -47.809 -13.397 1.00 . A A . 326 ASP C    1 1 
       15 39585 1 1  37 ASP CA   C  20.829 -46.456 -13.240 1.00 . A A . 326 ASP CA   1 1 
       15 39586 1 1  37 ASP CB   C  21.039 -46.075 -11.766 1.00 . A A . 326 ASP CB   1 1 
       15 39587 1 1  37 ASP CG   C  22.130 -46.933 -11.097 1.00 . A A . 326 ASP CG   1 1 
       15 39588 1 1  37 ASP H    H  19.129 -45.248 -13.672 1.00 . A A . 326 ASP H    1 1 
       15 39589 1 1  37 ASP HA   H  21.825 -46.554 -13.674 1.00 . A A . 326 ASP HA   1 1 
       15 39590 1 1  37 ASP HB2  H  21.348 -45.028 -11.718 1.00 . A A . 326 ASP HB2  1 1 
       15 39591 1 1  37 ASP HB3  H  20.098 -46.173 -11.219 1.00 . A A . 326 ASP HB3  1 1 
       15 39592 1 1  37 ASP N    N  20.100 -45.392 -13.927 1.00 . A A . 326 ASP N    1 1 
       15 39593 1 1  37 ASP O    O  19.086 -48.083 -12.772 1.00 . A A . 326 ASP O    1 1 
       15 39594 1 1  37 ASP OD1  O  22.468 -48.024 -11.618 1.00 . A A . 326 ASP OD1  1 1 
       15 39595 1 1  37 ASP OD2  O  22.661 -46.494 -10.050 1.00 . A A . 326 ASP OD2  1 1 
       15 39596 1 1  38 SER C    C  20.305 -50.998 -13.281 1.00 . A A . 327 SER C    1 1 
       15 39597 1 1  38 SER CA   C  20.200 -50.046 -14.491 1.00 . A A . 327 SER CA   1 1 
       15 39598 1 1  38 SER CB   C  20.928 -50.621 -15.726 1.00 . A A . 327 SER CB   1 1 
       15 39599 1 1  38 SER H    H  21.512 -48.384 -14.728 1.00 . A A . 327 SER H    1 1 
       15 39600 1 1  38 SER HA   H  19.134 -49.996 -14.729 1.00 . A A . 327 SER HA   1 1 
       15 39601 1 1  38 SER HB2  H  21.991 -50.329 -15.674 1.00 . A A . 327 SER HB2  1 1 
       15 39602 1 1  38 SER HB3  H  20.855 -51.723 -15.713 1.00 . A A . 327 SER HB3  1 1 
       15 39603 1 1  38 SER HG   H  20.654 -50.612 -17.705 1.00 . A A . 327 SER HG   1 1 
       15 39604 1 1  38 SER N    N  20.687 -48.681 -14.227 1.00 . A A . 327 SER N    1 1 
       15 39605 1 1  38 SER O    O  19.843 -52.141 -13.367 1.00 . A A . 327 SER O    1 1 
       15 39606 1 1  38 SER OG   O  20.320 -50.110 -16.930 1.00 . A A . 327 SER OG   1 1 
       15 39607 1 1  39 THR C    C  19.442 -51.338 -10.234 1.00 . A A . 328 THR C    1 1 
       15 39608 1 1  39 THR CA   C  20.833 -51.327 -10.877 1.00 . A A . 328 THR CA   1 1 
       15 39609 1 1  39 THR CB   C  21.911 -50.815  -9.906 1.00 . A A . 328 THR CB   1 1 
       15 39610 1 1  39 THR CG2  C  21.447 -49.673  -8.993 1.00 . A A . 328 THR CG2  1 1 
       15 39611 1 1  39 THR H    H  21.282 -49.629 -12.134 1.00 . A A . 328 THR H    1 1 
       15 39612 1 1  39 THR HA   H  21.069 -52.363 -11.116 1.00 . A A . 328 THR HA   1 1 
       15 39613 1 1  39 THR HB   H  22.775 -50.477 -10.484 1.00 . A A . 328 THR HB   1 1 
       15 39614 1 1  39 THR HG1  H  21.550 -52.237  -8.614 1.00 . A A . 328 THR HG1  1 1 
       15 39615 1 1  39 THR HG21 H  20.775 -50.050  -8.222 1.00 . A A . 328 THR HG21 1 1 
       15 39616 1 1  39 THR HG22 H  22.318 -49.220  -8.520 1.00 . A A . 328 THR HG22 1 1 
       15 39617 1 1  39 THR HG23 H  20.926 -48.914  -9.571 1.00 . A A . 328 THR HG23 1 1 
       15 39618 1 1  39 THR N    N  20.864 -50.558 -12.138 1.00 . A A . 328 THR N    1 1 
       15 39619 1 1  39 THR O    O  19.166 -52.218  -9.417 1.00 . A A . 328 THR O    1 1 
       15 39620 1 1  39 THR OG1  O  22.326 -51.899  -9.098 1.00 . A A . 328 THR OG1  1 1 
       15 39621 1 1  40 LEU C    C  16.283 -51.406 -10.568 1.00 . A A . 329 LEU C    1 1 
       15 39622 1 1  40 LEU CA   C  17.217 -50.299 -10.018 1.00 . A A . 329 LEU CA   1 1 
       15 39623 1 1  40 LEU CB   C  16.643 -48.892 -10.278 1.00 . A A . 329 LEU CB   1 1 
       15 39624 1 1  40 LEU CD1  C  16.680 -46.391  -9.884 1.00 . A A . 329 LEU CD1  1 1 
       15 39625 1 1  40 LEU CD2  C  17.477 -47.908  -8.070 1.00 . A A . 329 LEU CD2  1 1 
       15 39626 1 1  40 LEU CG   C  17.392 -47.725  -9.595 1.00 . A A . 329 LEU CG   1 1 
       15 39627 1 1  40 LEU H    H  18.837 -49.702 -11.274 1.00 . A A . 329 LEU H    1 1 
       15 39628 1 1  40 LEU HA   H  17.307 -50.461  -8.944 1.00 . A A . 329 LEU HA   1 1 
       15 39629 1 1  40 LEU HB2  H  16.655 -48.724 -11.351 1.00 . A A . 329 LEU HB2  1 1 
       15 39630 1 1  40 LEU HB3  H  15.599 -48.873  -9.952 1.00 . A A . 329 LEU HB3  1 1 
       15 39631 1 1  40 LEU HD11 H  15.664 -46.404  -9.479 1.00 . A A . 329 LEU HD11 1 1 
       15 39632 1 1  40 LEU HD12 H  17.240 -45.572  -9.433 1.00 . A A . 329 LEU HD12 1 1 
       15 39633 1 1  40 LEU HD13 H  16.641 -46.213 -10.954 1.00 . A A . 329 LEU HD13 1 1 
       15 39634 1 1  40 LEU HD21 H  18.121 -48.751  -7.832 1.00 . A A . 329 LEU HD21 1 1 
       15 39635 1 1  40 LEU HD22 H  17.907 -47.019  -7.610 1.00 . A A . 329 LEU HD22 1 1 
       15 39636 1 1  40 LEU HD23 H  16.483 -48.080  -7.655 1.00 . A A . 329 LEU HD23 1 1 
       15 39637 1 1  40 LEU HG   H  18.405 -47.669  -9.995 1.00 . A A . 329 LEU HG   1 1 
       15 39638 1 1  40 LEU N    N  18.565 -50.387 -10.581 1.00 . A A . 329 LEU N    1 1 
       15 39639 1 1  40 LEU O    O  16.480 -51.854 -11.705 1.00 . A A . 329 LEU O    1 1 
       15 39640 1 1  41 PRO C    C  13.454 -52.506 -11.380 1.00 . A A . 330 PRO C    1 1 
       15 39641 1 1  41 PRO CA   C  14.337 -52.897 -10.174 1.00 . A A . 330 PRO CA   1 1 
       15 39642 1 1  41 PRO CB   C  13.519 -53.207  -8.911 1.00 . A A . 330 PRO CB   1 1 
       15 39643 1 1  41 PRO CD   C  15.036 -51.427  -8.409 1.00 . A A . 330 PRO CD   1 1 
       15 39644 1 1  41 PRO CG   C  13.665 -51.965  -8.034 1.00 . A A . 330 PRO CG   1 1 
       15 39645 1 1  41 PRO HA   H  14.915 -53.785 -10.438 1.00 . A A . 330 PRO HA   1 1 
       15 39646 1 1  41 PRO HB2  H  12.471 -53.412  -9.132 1.00 . A A . 330 PRO HB2  1 1 
       15 39647 1 1  41 PRO HB3  H  13.961 -54.063  -8.392 1.00 . A A . 330 PRO HB3  1 1 
       15 39648 1 1  41 PRO HD2  H  15.051 -50.342  -8.299 1.00 . A A . 330 PRO HD2  1 1 
       15 39649 1 1  41 PRO HD3  H  15.793 -51.871  -7.760 1.00 . A A . 330 PRO HD3  1 1 
       15 39650 1 1  41 PRO HG2  H  12.915 -51.228  -8.297 1.00 . A A . 330 PRO HG2  1 1 
       15 39651 1 1  41 PRO HG3  H  13.605 -52.204  -6.971 1.00 . A A . 330 PRO HG3  1 1 
       15 39652 1 1  41 PRO N    N  15.274 -51.842  -9.784 1.00 . A A . 330 PRO N    1 1 
       15 39653 1 1  41 PRO O    O  13.356 -51.322 -11.712 1.00 . A A . 330 PRO O    1 1 
       15 39654 1 1  42 PRO C    C  10.806 -52.440 -13.093 1.00 . A A . 331 PRO C    1 1 
       15 39655 1 1  42 PRO CA   C  12.078 -53.267 -13.299 1.00 . A A . 331 PRO CA   1 1 
       15 39656 1 1  42 PRO CB   C  11.789 -54.659 -13.871 1.00 . A A . 331 PRO CB   1 1 
       15 39657 1 1  42 PRO CD   C  12.855 -54.913 -11.741 1.00 . A A . 331 PRO CD   1 1 
       15 39658 1 1  42 PRO CG   C  11.800 -55.560 -12.636 1.00 . A A . 331 PRO CG   1 1 
       15 39659 1 1  42 PRO HA   H  12.718 -52.735 -13.996 1.00 . A A . 331 PRO HA   1 1 
       15 39660 1 1  42 PRO HB2  H  10.832 -54.701 -14.394 1.00 . A A . 331 PRO HB2  1 1 
       15 39661 1 1  42 PRO HB3  H  12.602 -54.941 -14.546 1.00 . A A . 331 PRO HB3  1 1 
       15 39662 1 1  42 PRO HD2  H  12.607 -55.099 -10.697 1.00 . A A . 331 PRO HD2  1 1 
       15 39663 1 1  42 PRO HD3  H  13.844 -55.324 -11.968 1.00 . A A . 331 PRO HD3  1 1 
       15 39664 1 1  42 PRO HG2  H  10.828 -55.513 -12.142 1.00 . A A . 331 PRO HG2  1 1 
       15 39665 1 1  42 PRO HG3  H  12.055 -56.591 -12.891 1.00 . A A . 331 PRO HG3  1 1 
       15 39666 1 1  42 PRO N    N  12.816 -53.488 -12.054 1.00 . A A . 331 PRO N    1 1 
       15 39667 1 1  42 PRO O    O  10.029 -52.706 -12.176 1.00 . A A . 331 PRO O    1 1 
       15 39668 1 1  43 ASP C    C   9.538 -49.492 -12.756 1.00 . A A . 332 ASP C    1 1 
       15 39669 1 1  43 ASP CA   C   9.471 -50.490 -13.947 1.00 . A A . 332 ASP CA   1 1 
       15 39670 1 1  43 ASP CB   C   8.104 -51.210 -14.123 1.00 . A A . 332 ASP CB   1 1 
       15 39671 1 1  43 ASP CG   C   7.691 -51.351 -15.602 1.00 . A A . 332 ASP CG   1 1 
       15 39672 1 1  43 ASP H    H  11.286 -51.278 -14.692 1.00 . A A . 332 ASP H    1 1 
       15 39673 1 1  43 ASP HA   H   9.590 -49.855 -14.826 1.00 . A A . 332 ASP HA   1 1 
       15 39674 1 1  43 ASP HB2  H   8.112 -52.204 -13.676 1.00 . A A . 332 ASP HB2  1 1 
       15 39675 1 1  43 ASP HB3  H   7.320 -50.657 -13.603 1.00 . A A . 332 ASP HB3  1 1 
       15 39676 1 1  43 ASP N    N  10.599 -51.438 -13.962 1.00 . A A . 332 ASP N    1 1 
       15 39677 1 1  43 ASP O    O   8.529 -48.877 -12.399 1.00 . A A . 332 ASP O    1 1 
       15 39678 1 1  43 ASP OD1  O   8.507 -51.825 -16.434 1.00 . A A . 332 ASP OD1  1 1 
       15 39679 1 1  43 ASP OD2  O   6.519 -51.032 -15.921 1.00 . A A . 332 ASP OD2  1 1 
       15 39680 1 1  44 HIS C    C  11.713 -47.047 -11.482 1.00 . A A . 333 HIS C    1 1 
       15 39681 1 1  44 HIS CA   C  10.925 -48.311 -11.064 1.00 . A A . 333 HIS CA   1 1 
       15 39682 1 1  44 HIS CB   C  11.608 -48.973  -9.863 1.00 . A A . 333 HIS CB   1 1 
       15 39683 1 1  44 HIS CD2  C  10.317 -49.763  -7.810 1.00 . A A . 333 HIS CD2  1 1 
       15 39684 1 1  44 HIS CE1  C   9.795 -51.801  -8.456 1.00 . A A . 333 HIS CE1  1 1 
       15 39685 1 1  44 HIS CG   C  10.750 -49.941  -9.085 1.00 . A A . 333 HIS CG   1 1 
       15 39686 1 1  44 HIS H    H  11.514 -49.872 -12.420 1.00 . A A . 333 HIS H    1 1 
       15 39687 1 1  44 HIS HA   H   9.949 -47.972 -10.727 1.00 . A A . 333 HIS HA   1 1 
       15 39688 1 1  44 HIS HB2  H  12.507 -49.480 -10.204 1.00 . A A . 333 HIS HB2  1 1 
       15 39689 1 1  44 HIS HB3  H  11.926 -48.191  -9.177 1.00 . A A . 333 HIS HB3  1 1 
       15 39690 1 1  44 HIS HD2  H  10.458 -48.883  -7.194 1.00 . A A . 333 HIS HD2  1 1 
       15 39691 1 1  44 HIS HE1  H   9.407 -52.805  -8.453 1.00 . A A . 333 HIS HE1  1 1 
       15 39692 1 1  44 HIS HE2  H   9.320 -51.148  -6.522 1.00 . A A . 333 HIS HE2  1 1 
       15 39693 1 1  44 HIS N    N  10.722 -49.296 -12.146 1.00 . A A . 333 HIS N    1 1 
       15 39694 1 1  44 HIS ND1  N  10.424 -51.237  -9.493 1.00 . A A . 333 HIS ND1  1 1 
       15 39695 1 1  44 HIS NE2  N   9.726 -50.940  -7.424 1.00 . A A . 333 HIS NE2  1 1 
       15 39696 1 1  44 HIS O    O  12.533 -47.072 -12.407 1.00 . A A . 333 HIS O    1 1 
       15 39697 1 1  45 ILE C    C  12.742 -44.193  -9.530 1.00 . A A . 334 ILE C    1 1 
       15 39698 1 1  45 ILE CA   C  12.160 -44.639 -10.878 1.00 . A A . 334 ILE CA   1 1 
       15 39699 1 1  45 ILE CB   C  11.157 -43.600 -11.447 1.00 . A A . 334 ILE CB   1 1 
       15 39700 1 1  45 ILE CD1  C   9.320 -41.886 -10.859 1.00 . A A . 334 ILE CD1  1 1 
       15 39701 1 1  45 ILE CG1  C  10.059 -43.159 -10.440 1.00 . A A . 334 ILE CG1  1 1 
       15 39702 1 1  45 ILE CG2  C  10.472 -44.169 -12.713 1.00 . A A . 334 ILE CG2  1 1 
       15 39703 1 1  45 ILE H    H  10.760 -46.011 -10.038 1.00 . A A . 334 ILE H    1 1 
       15 39704 1 1  45 ILE HA   H  12.994 -44.736 -11.574 1.00 . A A . 334 ILE HA   1 1 
       15 39705 1 1  45 ILE HB   H  11.739 -42.720 -11.732 1.00 . A A . 334 ILE HB   1 1 
       15 39706 1 1  45 ILE HD11 H   8.875 -41.971 -11.851 1.00 . A A . 334 ILE HD11 1 1 
       15 39707 1 1  45 ILE HD12 H   8.529 -41.677 -10.145 1.00 . A A . 334 ILE HD12 1 1 
       15 39708 1 1  45 ILE HD13 H  10.021 -41.061 -10.838 1.00 . A A . 334 ILE HD13 1 1 
       15 39709 1 1  45 ILE HG12 H   9.323 -43.959 -10.350 1.00 . A A . 334 ILE HG12 1 1 
       15 39710 1 1  45 ILE HG13 H  10.497 -42.959  -9.460 1.00 . A A . 334 ILE HG13 1 1 
       15 39711 1 1  45 ILE HG21 H   9.699 -44.894 -12.450 1.00 . A A . 334 ILE HG21 1 1 
       15 39712 1 1  45 ILE HG22 H  10.009 -43.364 -13.274 1.00 . A A . 334 ILE HG22 1 1 
       15 39713 1 1  45 ILE HG23 H  11.201 -44.668 -13.348 1.00 . A A . 334 ILE HG23 1 1 
       15 39714 1 1  45 ILE N    N  11.491 -45.950 -10.744 1.00 . A A . 334 ILE N    1 1 
       15 39715 1 1  45 ILE O    O  12.204 -44.599  -8.501 1.00 . A A . 334 ILE O    1 1 
       15 39716 1 1  46 LYS C    C  14.221 -41.300  -8.122 1.00 . A A . 335 LYS C    1 1 
       15 39717 1 1  46 LYS CA   C  14.352 -42.824  -8.220 1.00 . A A . 335 LYS CA   1 1 
       15 39718 1 1  46 LYS CB   C  15.803 -43.300  -8.089 1.00 . A A . 335 LYS CB   1 1 
       15 39719 1 1  46 LYS CD   C  17.921 -43.593  -6.781 1.00 . A A . 335 LYS CD   1 1 
       15 39720 1 1  46 LYS CE   C  19.155 -42.774  -6.361 1.00 . A A . 335 LYS CE   1 1 
       15 39721 1 1  46 LYS CG   C  16.618 -42.726  -6.908 1.00 . A A . 335 LYS CG   1 1 
       15 39722 1 1  46 LYS H    H  14.180 -43.020 -10.364 1.00 . A A . 335 LYS H    1 1 
       15 39723 1 1  46 LYS HA   H  13.807 -43.249  -7.378 1.00 . A A . 335 LYS HA   1 1 
       15 39724 1 1  46 LYS HB2  H  15.763 -44.385  -7.991 1.00 . A A . 335 LYS HB2  1 1 
       15 39725 1 1  46 LYS HB3  H  16.318 -43.078  -9.021 1.00 . A A . 335 LYS HB3  1 1 
       15 39726 1 1  46 LYS HD2  H  17.743 -44.400  -6.047 1.00 . A A . 335 LYS HD2  1 1 
       15 39727 1 1  46 LYS HD3  H  18.191 -44.076  -7.738 1.00 . A A . 335 LYS HD3  1 1 
       15 39728 1 1  46 LYS HE2  H  19.362 -42.053  -7.156 1.00 . A A . 335 LYS HE2  1 1 
       15 39729 1 1  46 LYS HE3  H  18.937 -42.198  -5.453 1.00 . A A . 335 LYS HE3  1 1 
       15 39730 1 1  46 LYS HG2  H  16.851 -41.658  -7.096 1.00 . A A . 335 LYS HG2  1 1 
       15 39731 1 1  46 LYS HG3  H  16.015 -42.820  -5.983 1.00 . A A . 335 LYS HG3  1 1 
       15 39732 1 1  46 LYS HZ1  H  20.576 -44.165  -7.011 1.00 . A A . 335 LYS HZ1  1 1 
       15 39733 1 1  46 LYS HZ2  H  21.179 -43.109  -5.908 1.00 . A A . 335 LYS HZ2  1 1 
       15 39734 1 1  46 LYS HZ3  H  20.211 -44.326  -5.423 1.00 . A A . 335 LYS HZ3  1 1 
       15 39735 1 1  46 LYS N    N  13.780 -43.347  -9.484 1.00 . A A . 335 LYS N    1 1 
       15 39736 1 1  46 LYS NZ   N  20.359 -43.650  -6.163 1.00 . A A . 335 LYS NZ   1 1 
       15 39737 1 1  46 LYS O    O  14.642 -40.568  -9.014 1.00 . A A . 335 LYS O    1 1 
       15 39738 1 1  47 VAL C    C  13.880 -38.816  -5.629 1.00 . A A . 336 VAL C    1 1 
       15 39739 1 1  47 VAL CA   C  13.221 -39.426  -6.861 1.00 . A A . 336 VAL CA   1 1 
       15 39740 1 1  47 VAL CB   C  11.679 -39.307  -6.800 1.00 . A A . 336 VAL CB   1 1 
       15 39741 1 1  47 VAL CG1  C  11.268 -37.833  -6.708 1.00 . A A . 336 VAL CG1  1 1 
       15 39742 1 1  47 VAL CG2  C  11.041 -39.923  -8.058 1.00 . A A . 336 VAL CG2  1 1 
       15 39743 1 1  47 VAL H    H  13.336 -41.495  -6.313 1.00 . A A . 336 VAL H    1 1 
       15 39744 1 1  47 VAL HA   H  13.544 -38.863  -7.733 1.00 . A A . 336 VAL HA   1 1 
       15 39745 1 1  47 VAL HB   H  11.304 -39.833  -5.919 1.00 . A A . 336 VAL HB   1 1 
       15 39746 1 1  47 VAL HG11 H  11.682 -37.290  -7.559 1.00 . A A . 336 VAL HG11 1 1 
       15 39747 1 1  47 VAL HG12 H  10.183 -37.745  -6.720 1.00 . A A . 336 VAL HG12 1 1 
       15 39748 1 1  47 VAL HG13 H  11.633 -37.382  -5.784 1.00 . A A . 336 VAL HG13 1 1 
       15 39749 1 1  47 VAL HG21 H  11.123 -41.009  -8.015 1.00 . A A . 336 VAL HG21 1 1 
       15 39750 1 1  47 VAL HG22 H   9.986 -39.655  -8.121 1.00 . A A . 336 VAL HG22 1 1 
       15 39751 1 1  47 VAL HG23 H  11.560 -39.564  -8.945 1.00 . A A . 336 VAL HG23 1 1 
       15 39752 1 1  47 VAL N    N  13.632 -40.824  -7.024 1.00 . A A . 336 VAL N    1 1 
       15 39753 1 1  47 VAL O    O  13.509 -39.136  -4.504 1.00 . A A . 336 VAL O    1 1 
       15 39754 1 1  48 TYR C    C  14.592 -36.001  -4.303 1.00 . A A . 337 TYR C    1 1 
       15 39755 1 1  48 TYR CA   C  15.508 -37.125  -4.811 1.00 . A A . 337 TYR CA   1 1 
       15 39756 1 1  48 TYR CB   C  16.835 -36.557  -5.345 1.00 . A A . 337 TYR CB   1 1 
       15 39757 1 1  48 TYR CD1  C  18.263 -38.306  -6.509 1.00 . A A . 337 TYR CD1  1 1 
       15 39758 1 1  48 TYR CD2  C  18.819 -37.645  -4.238 1.00 . A A . 337 TYR CD2  1 1 
       15 39759 1 1  48 TYR CE1  C  19.363 -39.183  -6.519 1.00 . A A . 337 TYR CE1  1 1 
       15 39760 1 1  48 TYR CE2  C  19.922 -38.511  -4.240 1.00 . A A . 337 TYR CE2  1 1 
       15 39761 1 1  48 TYR CG   C  17.987 -37.539  -5.365 1.00 . A A . 337 TYR CG   1 1 
       15 39762 1 1  48 TYR CZ   C  20.215 -39.268  -5.392 1.00 . A A . 337 TYR CZ   1 1 
       15 39763 1 1  48 TYR H    H  15.121 -37.738  -6.809 1.00 . A A . 337 TYR H    1 1 
       15 39764 1 1  48 TYR HA   H  15.730 -37.755  -3.957 1.00 . A A . 337 TYR HA   1 1 
       15 39765 1 1  48 TYR HB2  H  16.696 -36.166  -6.352 1.00 . A A . 337 TYR HB2  1 1 
       15 39766 1 1  48 TYR HB3  H  17.146 -35.721  -4.720 1.00 . A A . 337 TYR HB3  1 1 
       15 39767 1 1  48 TYR HD1  H  17.645 -38.196  -7.389 1.00 . A A . 337 TYR HD1  1 1 
       15 39768 1 1  48 TYR HD2  H  18.617 -37.036  -3.375 1.00 . A A . 337 TYR HD2  1 1 
       15 39769 1 1  48 TYR HE1  H  19.561 -39.788  -7.385 1.00 . A A . 337 TYR HE1  1 1 
       15 39770 1 1  48 TYR HE2  H  20.548 -38.585  -3.363 1.00 . A A . 337 TYR HE2  1 1 
       15 39771 1 1  48 TYR HH   H  21.769 -40.143  -4.586 1.00 . A A . 337 TYR HH   1 1 
       15 39772 1 1  48 TYR N    N  14.854 -37.929  -5.847 1.00 . A A . 337 TYR N    1 1 
       15 39773 1 1  48 TYR O    O  13.970 -35.261  -5.071 1.00 . A A . 337 TYR O    1 1 
       15 39774 1 1  48 TYR OH   O  21.315 -40.074  -5.433 1.00 . A A . 337 TYR OH   1 1 
       15 39775 1 1  49 SER C    C  14.507 -33.405  -2.584 1.00 . A A . 338 SER C    1 1 
       15 39776 1 1  49 SER CA   C  13.806 -34.747  -2.352 1.00 . A A . 338 SER CA   1 1 
       15 39777 1 1  49 SER CB   C  13.667 -35.015  -0.854 1.00 . A A . 338 SER CB   1 1 
       15 39778 1 1  49 SER H    H  15.105 -36.435  -2.388 1.00 . A A . 338 SER H    1 1 
       15 39779 1 1  49 SER HA   H  12.799 -34.693  -2.775 1.00 . A A . 338 SER HA   1 1 
       15 39780 1 1  49 SER HB2  H  13.144 -35.970  -0.706 1.00 . A A . 338 SER HB2  1 1 
       15 39781 1 1  49 SER HB3  H  14.660 -35.064  -0.388 1.00 . A A . 338 SER HB3  1 1 
       15 39782 1 1  49 SER HG   H  12.609 -34.254   0.588 1.00 . A A . 338 SER HG   1 1 
       15 39783 1 1  49 SER N    N  14.534 -35.842  -2.984 1.00 . A A . 338 SER N    1 1 
       15 39784 1 1  49 SER O    O  15.738 -33.318  -2.561 1.00 . A A . 338 SER O    1 1 
       15 39785 1 1  49 SER OG   O  12.921 -33.957  -0.289 1.00 . A A . 338 SER OG   1 1 
       15 39786 1 1  50 ARG C    C  13.223 -30.229  -1.589 1.00 . A A . 339 ARG C    1 1 
       15 39787 1 1  50 ARG CA   C  14.101 -30.944  -2.632 1.00 . A A . 339 ARG CA   1 1 
       15 39788 1 1  50 ARG CB   C  14.107 -30.258  -4.015 1.00 . A A . 339 ARG CB   1 1 
       15 39789 1 1  50 ARG CD   C  12.792 -29.753  -6.173 1.00 . A A . 339 ARG CD   1 1 
       15 39790 1 1  50 ARG CG   C  12.867 -30.547  -4.870 1.00 . A A . 339 ARG CG   1 1 
       15 39791 1 1  50 ARG CZ   C  10.423 -29.198  -6.830 1.00 . A A . 339 ARG CZ   1 1 
       15 39792 1 1  50 ARG H    H  12.701 -32.541  -2.773 1.00 . A A . 339 ARG H    1 1 
       15 39793 1 1  50 ARG HA   H  15.118 -30.916  -2.245 1.00 . A A . 339 ARG HA   1 1 
       15 39794 1 1  50 ARG HB2  H  14.228 -29.181  -3.883 1.00 . A A . 339 ARG HB2  1 1 
       15 39795 1 1  50 ARG HB3  H  14.970 -30.641  -4.559 1.00 . A A . 339 ARG HB3  1 1 
       15 39796 1 1  50 ARG HD2  H  12.927 -28.700  -5.947 1.00 . A A . 339 ARG HD2  1 1 
       15 39797 1 1  50 ARG HD3  H  13.611 -30.060  -6.827 1.00 . A A . 339 ARG HD3  1 1 
       15 39798 1 1  50 ARG HE   H  11.427 -30.794  -7.456 1.00 . A A . 339 ARG HE   1 1 
       15 39799 1 1  50 ARG HG2  H  12.925 -31.591  -5.150 1.00 . A A . 339 ARG HG2  1 1 
       15 39800 1 1  50 ARG HG3  H  11.966 -30.355  -4.292 1.00 . A A . 339 ARG HG3  1 1 
       15 39801 1 1  50 ARG HH11 H  11.004 -28.094  -5.248 1.00 . A A . 339 ARG HH11 1 1 
       15 39802 1 1  50 ARG HH12 H   9.512 -27.585  -6.004 1.00 . A A . 339 ARG HH12 1 1 
       15 39803 1 1  50 ARG HH21 H   9.503 -30.146  -8.355 1.00 . A A . 339 ARG HH21 1 1 
       15 39804 1 1  50 ARG HH22 H   8.708 -28.701  -7.799 1.00 . A A . 339 ARG HH22 1 1 
       15 39805 1 1  50 ARG N    N  13.705 -32.354  -2.748 1.00 . A A . 339 ARG N    1 1 
       15 39806 1 1  50 ARG NE   N  11.508 -29.964  -6.874 1.00 . A A . 339 ARG NE   1 1 
       15 39807 1 1  50 ARG NH1  N  10.300 -28.228  -5.957 1.00 . A A . 339 ARG NH1  1 1 
       15 39808 1 1  50 ARG NH2  N   9.451 -29.389  -7.688 1.00 . A A . 339 ARG NH2  1 1 
       15 39809 1 1  50 ARG O    O  12.973 -29.021  -1.668 1.00 . A A . 339 ARG O    1 1 
       15 39810 1 1  51 THR C    C  12.382 -30.930   1.805 1.00 . A A . 340 THR C    1 1 
       15 39811 1 1  51 THR CA   C  11.810 -30.580   0.445 1.00 . A A . 340 THR CA   1 1 
       15 39812 1 1  51 THR CB   C  10.469 -31.285   0.250 1.00 . A A . 340 THR CB   1 1 
       15 39813 1 1  51 THR CG2  C   9.397 -30.900   1.275 1.00 . A A . 340 THR CG2  1 1 
       15 39814 1 1  51 THR H    H  13.002 -31.978  -0.623 1.00 . A A . 340 THR H    1 1 
       15 39815 1 1  51 THR HA   H  11.652 -29.502   0.387 1.00 . A A . 340 THR HA   1 1 
       15 39816 1 1  51 THR HB   H  10.634 -32.364   0.307 1.00 . A A . 340 THR HB   1 1 
       15 39817 1 1  51 THR HG1  H  10.308 -31.658  -1.641 1.00 . A A . 340 THR HG1  1 1 
       15 39818 1 1  51 THR HG21 H   9.299 -29.817   1.343 1.00 . A A . 340 THR HG21 1 1 
       15 39819 1 1  51 THR HG22 H   8.440 -31.328   0.980 1.00 . A A . 340 THR HG22 1 1 
       15 39820 1 1  51 THR HG23 H   9.657 -31.299   2.257 1.00 . A A . 340 THR HG23 1 1 
       15 39821 1 1  51 THR N    N  12.746 -30.995  -0.602 1.00 . A A . 340 THR N    1 1 
       15 39822 1 1  51 THR O    O  13.001 -31.971   1.994 1.00 . A A . 340 THR O    1 1 
       15 39823 1 1  51 THR OG1  O  10.010 -30.941  -1.033 1.00 . A A . 340 THR OG1  1 1 
       15 39824 1 1  52 LEU C    C  11.359 -30.346   5.044 1.00 . A A . 341 LEU C    1 1 
       15 39825 1 1  52 LEU CA   C  12.582 -30.137   4.144 1.00 . A A . 341 LEU CA   1 1 
       15 39826 1 1  52 LEU CB   C  13.375 -28.858   4.488 1.00 . A A . 341 LEU CB   1 1 
       15 39827 1 1  52 LEU CD1  C  15.035 -27.083   3.832 1.00 . A A . 341 LEU CD1  1 1 
       15 39828 1 1  52 LEU CD2  C  15.617 -29.496   3.448 1.00 . A A . 341 LEU CD2  1 1 
       15 39829 1 1  52 LEU CG   C  14.481 -28.467   3.480 1.00 . A A . 341 LEU CG   1 1 
       15 39830 1 1  52 LEU H    H  11.612 -29.226   2.502 1.00 . A A . 341 LEU H    1 1 
       15 39831 1 1  52 LEU HA   H  13.244 -30.994   4.260 1.00 . A A . 341 LEU HA   1 1 
       15 39832 1 1  52 LEU HB2  H  12.678 -28.029   4.552 1.00 . A A . 341 LEU HB2  1 1 
       15 39833 1 1  52 LEU HB3  H  13.833 -28.986   5.468 1.00 . A A . 341 LEU HB3  1 1 
       15 39834 1 1  52 LEU HD11 H  15.540 -27.124   4.796 1.00 . A A . 341 LEU HD11 1 1 
       15 39835 1 1  52 LEU HD12 H  15.742 -26.769   3.063 1.00 . A A . 341 LEU HD12 1 1 
       15 39836 1 1  52 LEU HD13 H  14.221 -26.357   3.878 1.00 . A A . 341 LEU HD13 1 1 
       15 39837 1 1  52 LEU HD21 H  15.259 -30.453   3.064 1.00 . A A . 341 LEU HD21 1 1 
       15 39838 1 1  52 LEU HD22 H  16.431 -29.142   2.811 1.00 . A A . 341 LEU HD22 1 1 
       15 39839 1 1  52 LEU HD23 H  15.993 -29.637   4.460 1.00 . A A . 341 LEU HD23 1 1 
       15 39840 1 1  52 LEU HG   H  14.060 -28.387   2.479 1.00 . A A . 341 LEU HG   1 1 
       15 39841 1 1  52 LEU N    N  12.136 -30.050   2.765 1.00 . A A . 341 LEU N    1 1 
       15 39842 1 1  52 LEU O    O  10.385 -29.590   4.970 1.00 . A A . 341 LEU O    1 1 
       15 39843 1 1  53 PHE C    C  11.101 -30.837   8.170 1.00 . A A . 342 PHE C    1 1 
       15 39844 1 1  53 PHE CA   C  10.483 -31.577   6.989 1.00 . A A . 342 PHE CA   1 1 
       15 39845 1 1  53 PHE CB   C  10.285 -33.078   7.263 1.00 . A A . 342 PHE CB   1 1 
       15 39846 1 1  53 PHE CD1  C   9.662 -33.188   9.722 1.00 . A A . 342 PHE CD1  1 1 
       15 39847 1 1  53 PHE CD2  C   8.054 -33.964   8.070 1.00 . A A . 342 PHE CD2  1 1 
       15 39848 1 1  53 PHE CE1  C   8.743 -33.470  10.749 1.00 . A A . 342 PHE CE1  1 1 
       15 39849 1 1  53 PHE CE2  C   7.139 -34.259   9.098 1.00 . A A . 342 PHE CE2  1 1 
       15 39850 1 1  53 PHE CG   C   9.309 -33.408   8.377 1.00 . A A . 342 PHE CG   1 1 
       15 39851 1 1  53 PHE CZ   C   7.479 -33.997  10.436 1.00 . A A . 342 PHE CZ   1 1 
       15 39852 1 1  53 PHE H    H  12.245 -31.949   5.872 1.00 . A A . 342 PHE H    1 1 
       15 39853 1 1  53 PHE HA   H   9.511 -31.133   6.762 1.00 . A A . 342 PHE HA   1 1 
       15 39854 1 1  53 PHE HB2  H   9.911 -33.534   6.351 1.00 . A A . 342 PHE HB2  1 1 
       15 39855 1 1  53 PHE HB3  H  11.239 -33.544   7.497 1.00 . A A . 342 PHE HB3  1 1 
       15 39856 1 1  53 PHE HD1  H  10.638 -32.803   9.976 1.00 . A A . 342 PHE HD1  1 1 
       15 39857 1 1  53 PHE HD2  H   7.783 -34.164   7.043 1.00 . A A . 342 PHE HD2  1 1 
       15 39858 1 1  53 PHE HE1  H   9.016 -33.281  11.778 1.00 . A A . 342 PHE HE1  1 1 
       15 39859 1 1  53 PHE HE2  H   6.173 -34.677   8.856 1.00 . A A . 342 PHE HE2  1 1 
       15 39860 1 1  53 PHE HZ   H   6.768 -34.204  11.226 1.00 . A A . 342 PHE HZ   1 1 
       15 39861 1 1  53 PHE N    N  11.401 -31.390   5.871 1.00 . A A . 342 PHE N    1 1 
       15 39862 1 1  53 PHE O    O  12.223 -31.129   8.577 1.00 . A A . 342 PHE O    1 1 
       15 39863 1 1  54 ILE C    C  10.182 -29.372  11.074 1.00 . A A . 343 ILE C    1 1 
       15 39864 1 1  54 ILE CA   C  10.909 -29.007   9.785 1.00 . A A . 343 ILE CA   1 1 
       15 39865 1 1  54 ILE CB   C  10.706 -27.522   9.428 1.00 . A A . 343 ILE CB   1 1 
       15 39866 1 1  54 ILE CD1  C  12.670 -27.303   7.707 1.00 . A A . 343 ILE CD1  1 1 
       15 39867 1 1  54 ILE CG1  C  11.183 -27.101   8.016 1.00 . A A . 343 ILE CG1  1 1 
       15 39868 1 1  54 ILE CG2  C  11.365 -26.641  10.488 1.00 . A A . 343 ILE CG2  1 1 
       15 39869 1 1  54 ILE H    H   9.494 -29.606   8.307 1.00 . A A . 343 ILE H    1 1 
       15 39870 1 1  54 ILE HA   H  11.974 -29.184   9.936 1.00 . A A . 343 ILE HA   1 1 
       15 39871 1 1  54 ILE HB   H   9.637 -27.320   9.457 1.00 . A A . 343 ILE HB   1 1 
       15 39872 1 1  54 ILE HD11 H  12.920 -28.362   7.767 1.00 . A A . 343 ILE HD11 1 1 
       15 39873 1 1  54 ILE HD12 H  12.876 -26.943   6.698 1.00 . A A . 343 ILE HD12 1 1 
       15 39874 1 1  54 ILE HD13 H  13.285 -26.735   8.401 1.00 . A A . 343 ILE HD13 1 1 
       15 39875 1 1  54 ILE HG12 H  10.607 -27.638   7.264 1.00 . A A . 343 ILE HG12 1 1 
       15 39876 1 1  54 ILE HG13 H  10.957 -26.045   7.882 1.00 . A A . 343 ILE HG13 1 1 
       15 39877 1 1  54 ILE HG21 H  12.453 -26.727  10.460 1.00 . A A . 343 ILE HG21 1 1 
       15 39878 1 1  54 ILE HG22 H  11.057 -25.622  10.275 1.00 . A A . 343 ILE HG22 1 1 
       15 39879 1 1  54 ILE HG23 H  11.021 -26.906  11.485 1.00 . A A . 343 ILE HG23 1 1 
       15 39880 1 1  54 ILE N    N  10.400 -29.848   8.705 1.00 . A A . 343 ILE N    1 1 
       15 39881 1 1  54 ILE O    O   9.001 -29.068  11.221 1.00 . A A . 343 ILE O    1 1 
       15 39882 1 1  55 GLY C    C  10.680 -29.086  14.325 1.00 . A A . 344 GLY C    1 1 
       15 39883 1 1  55 GLY CA   C  10.391 -30.250  13.372 1.00 . A A . 344 GLY CA   1 1 
       15 39884 1 1  55 GLY H    H  11.859 -30.228  11.810 1.00 . A A . 344 GLY H    1 1 
       15 39885 1 1  55 GLY HA2  H   9.313 -30.403  13.341 1.00 . A A . 344 GLY HA2  1 1 
       15 39886 1 1  55 GLY HA3  H  10.877 -31.137  13.779 1.00 . A A . 344 GLY HA3  1 1 
       15 39887 1 1  55 GLY N    N  10.890 -30.000  12.015 1.00 . A A . 344 GLY N    1 1 
       15 39888 1 1  55 GLY O    O  11.467 -28.189  14.014 1.00 . A A . 344 GLY O    1 1 
       15 39889 1 1  56 GLY C    C  10.088 -26.713  16.350 1.00 . A A . 345 GLY C    1 1 
       15 39890 1 1  56 GLY CA   C  10.392 -28.191  16.615 1.00 . A A . 345 GLY CA   1 1 
       15 39891 1 1  56 GLY H    H   9.422 -29.869  15.703 1.00 . A A . 345 GLY H    1 1 
       15 39892 1 1  56 GLY HA2  H   9.843 -28.487  17.512 1.00 . A A . 345 GLY HA2  1 1 
       15 39893 1 1  56 GLY HA3  H  11.464 -28.264  16.805 1.00 . A A . 345 GLY HA3  1 1 
       15 39894 1 1  56 GLY N    N  10.054 -29.103  15.508 1.00 . A A . 345 GLY N    1 1 
       15 39895 1 1  56 GLY O    O  10.685 -25.848  16.990 1.00 . A A . 345 GLY O    1 1 
       15 39896 1 1  57 VAL C    C   8.317 -24.209  16.073 1.00 . A A . 346 VAL C    1 1 
       15 39897 1 1  57 VAL CA   C   8.908 -25.052  14.928 1.00 . A A . 346 VAL CA   1 1 
       15 39898 1 1  57 VAL CB   C   7.940 -25.060  13.723 1.00 . A A . 346 VAL CB   1 1 
       15 39899 1 1  57 VAL CG1  C   7.627 -23.651  13.203 1.00 . A A . 346 VAL CG1  1 1 
       15 39900 1 1  57 VAL CG2  C   8.498 -25.880  12.551 1.00 . A A . 346 VAL CG2  1 1 
       15 39901 1 1  57 VAL H    H   8.683 -27.200  14.997 1.00 . A A . 346 VAL H    1 1 
       15 39902 1 1  57 VAL HA   H   9.852 -24.627  14.595 1.00 . A A . 346 VAL HA   1 1 
       15 39903 1 1  57 VAL HB   H   7.002 -25.514  14.031 1.00 . A A . 346 VAL HB   1 1 
       15 39904 1 1  57 VAL HG11 H   8.541 -23.167  12.866 1.00 . A A . 346 VAL HG11 1 1 
       15 39905 1 1  57 VAL HG12 H   6.936 -23.730  12.366 1.00 . A A . 346 VAL HG12 1 1 
       15 39906 1 1  57 VAL HG13 H   7.155 -23.046  13.976 1.00 . A A . 346 VAL HG13 1 1 
       15 39907 1 1  57 VAL HG21 H   8.679 -26.912  12.854 1.00 . A A . 346 VAL HG21 1 1 
       15 39908 1 1  57 VAL HG22 H   7.788 -25.876  11.724 1.00 . A A . 346 VAL HG22 1 1 
       15 39909 1 1  57 VAL HG23 H   9.430 -25.432  12.214 1.00 . A A . 346 VAL HG23 1 1 
       15 39910 1 1  57 VAL N    N   9.194 -26.417  15.405 1.00 . A A . 346 VAL N    1 1 
       15 39911 1 1  57 VAL O    O   7.339 -24.651  16.688 1.00 . A A . 346 VAL O    1 1 
       15 39912 1 1  58 PRO C    C   6.970 -21.558  16.890 1.00 . A A . 347 PRO C    1 1 
       15 39913 1 1  58 PRO CA   C   8.308 -22.121  17.377 1.00 . A A . 347 PRO CA   1 1 
       15 39914 1 1  58 PRO CB   C   9.359 -21.032  17.607 1.00 . A A . 347 PRO CB   1 1 
       15 39915 1 1  58 PRO CD   C  10.026 -22.384  15.732 1.00 . A A . 347 PRO CD   1 1 
       15 39916 1 1  58 PRO CG   C  10.060 -20.943  16.253 1.00 . A A . 347 PRO CG   1 1 
       15 39917 1 1  58 PRO HA   H   8.151 -22.675  18.303 1.00 . A A . 347 PRO HA   1 1 
       15 39918 1 1  58 PRO HB2  H   8.919 -20.080  17.901 1.00 . A A . 347 PRO HB2  1 1 
       15 39919 1 1  58 PRO HB3  H  10.069 -21.363  18.366 1.00 . A A . 347 PRO HB3  1 1 
       15 39920 1 1  58 PRO HD2  H   9.941 -22.384  14.646 1.00 . A A . 347 PRO HD2  1 1 
       15 39921 1 1  58 PRO HD3  H  10.933 -22.911  16.034 1.00 . A A . 347 PRO HD3  1 1 
       15 39922 1 1  58 PRO HG2  H   9.483 -20.289  15.599 1.00 . A A . 347 PRO HG2  1 1 
       15 39923 1 1  58 PRO HG3  H  11.077 -20.565  16.351 1.00 . A A . 347 PRO HG3  1 1 
       15 39924 1 1  58 PRO N    N   8.861 -23.005  16.358 1.00 . A A . 347 PRO N    1 1 
       15 39925 1 1  58 PRO O    O   6.863 -21.066  15.768 1.00 . A A . 347 PRO O    1 1 
       15 39926 1 1  59 LEU C    C   4.258 -19.997  16.806 1.00 . A A . 348 LEU C    1 1 
       15 39927 1 1  59 LEU CA   C   4.538 -21.411  17.342 1.00 . A A . 348 LEU CA   1 1 
       15 39928 1 1  59 LEU CB   C   3.631 -21.798  18.529 1.00 . A A . 348 LEU CB   1 1 
       15 39929 1 1  59 LEU CD1  C   2.610 -19.769  19.701 1.00 . A A . 348 LEU CD1  1 1 
       15 39930 1 1  59 LEU CD2  C   3.543 -21.655  21.053 1.00 . A A . 348 LEU CD2  1 1 
       15 39931 1 1  59 LEU CG   C   3.701 -20.853  19.754 1.00 . A A . 348 LEU CG   1 1 
       15 39932 1 1  59 LEU H    H   6.104 -22.029  18.653 1.00 . A A . 348 LEU H    1 1 
       15 39933 1 1  59 LEU HA   H   4.304 -22.087  16.517 1.00 . A A . 348 LEU HA   1 1 
       15 39934 1 1  59 LEU HB2  H   2.600 -21.850  18.178 1.00 . A A . 348 LEU HB2  1 1 
       15 39935 1 1  59 LEU HB3  H   3.910 -22.808  18.834 1.00 . A A . 348 LEU HB3  1 1 
       15 39936 1 1  59 LEU HD11 H   1.623 -20.234  19.702 1.00 . A A . 348 LEU HD11 1 1 
       15 39937 1 1  59 LEU HD12 H   2.696 -19.117  20.571 1.00 . A A . 348 LEU HD12 1 1 
       15 39938 1 1  59 LEU HD13 H   2.711 -19.160  18.806 1.00 . A A . 348 LEU HD13 1 1 
       15 39939 1 1  59 LEU HD21 H   4.357 -22.377  21.142 1.00 . A A . 348 LEU HD21 1 1 
       15 39940 1 1  59 LEU HD22 H   3.580 -20.985  21.911 1.00 . A A . 348 LEU HD22 1 1 
       15 39941 1 1  59 LEU HD23 H   2.591 -22.186  21.053 1.00 . A A . 348 LEU HD23 1 1 
       15 39942 1 1  59 LEU HG   H   4.675 -20.365  19.782 1.00 . A A . 348 LEU HG   1 1 
       15 39943 1 1  59 LEU N    N   5.937 -21.642  17.734 1.00 . A A . 348 LEU N    1 1 
       15 39944 1 1  59 LEU O    O   3.275 -19.795  16.094 1.00 . A A . 348 LEU O    1 1 
       15 39945 1 1  60 ASN C    C   5.317 -17.456  15.158 1.00 . A A . 349 ASN C    1 1 
       15 39946 1 1  60 ASN CA   C   4.965 -17.639  16.651 1.00 . A A . 349 ASN CA   1 1 
       15 39947 1 1  60 ASN CB   C   5.836 -16.735  17.544 1.00 . A A . 349 ASN CB   1 1 
       15 39948 1 1  60 ASN CG   C   5.321 -15.295  17.638 1.00 . A A . 349 ASN CG   1 1 
       15 39949 1 1  60 ASN H    H   5.916 -19.256  17.686 1.00 . A A . 349 ASN H    1 1 
       15 39950 1 1  60 ASN HA   H   3.921 -17.357  16.786 1.00 . A A . 349 ASN HA   1 1 
       15 39951 1 1  60 ASN HB2  H   5.854 -17.141  18.555 1.00 . A A . 349 ASN HB2  1 1 
       15 39952 1 1  60 ASN HB3  H   6.860 -16.729  17.170 1.00 . A A . 349 ASN HB3  1 1 
       15 39953 1 1  60 ASN HD21 H   5.148 -13.533  16.679 1.00 . A A . 349 ASN HD21 1 1 
       15 39954 1 1  60 ASN HD22 H   5.889 -14.821  15.747 1.00 . A A . 349 ASN HD22 1 1 
       15 39955 1 1  60 ASN N    N   5.119 -19.022  17.111 1.00 . A A . 349 ASN N    1 1 
       15 39956 1 1  60 ASN ND2  N   5.493 -14.479  16.611 1.00 . A A . 349 ASN ND2  1 1 
       15 39957 1 1  60 ASN O    O   4.887 -16.472  14.551 1.00 . A A . 349 ASN O    1 1 
       15 39958 1 1  60 ASN OD1  O   4.762 -14.887  18.650 1.00 . A A . 349 ASN OD1  1 1 
       15 39959 1 1  61 MET C    C   5.704 -18.876  12.134 1.00 . A A . 350 MET C    1 1 
       15 39960 1 1  61 MET CA   C   6.600 -18.202  13.181 1.00 . A A . 350 MET CA   1 1 
       15 39961 1 1  61 MET CB   C   8.083 -18.594  13.087 1.00 . A A . 350 MET CB   1 1 
       15 39962 1 1  61 MET CE   C  11.107 -19.186  13.119 1.00 . A A . 350 MET CE   1 1 
       15 39963 1 1  61 MET CG   C   8.402 -20.077  12.883 1.00 . A A . 350 MET CG   1 1 
       15 39964 1 1  61 MET H    H   6.380 -19.191  15.065 1.00 . A A . 350 MET H    1 1 
       15 39965 1 1  61 MET HA   H   6.572 -17.135  12.946 1.00 . A A . 350 MET HA   1 1 
       15 39966 1 1  61 MET HB2  H   8.504 -18.058  12.248 1.00 . A A . 350 MET HB2  1 1 
       15 39967 1 1  61 MET HB3  H   8.599 -18.238  13.979 1.00 . A A . 350 MET HB3  1 1 
       15 39968 1 1  61 MET HE1  H  10.931 -19.203  14.194 1.00 . A A . 350 MET HE1  1 1 
       15 39969 1 1  61 MET HE2  H  12.160 -19.398  12.927 1.00 . A A . 350 MET HE2  1 1 
       15 39970 1 1  61 MET HE3  H  10.876 -18.193  12.725 1.00 . A A . 350 MET HE3  1 1 
       15 39971 1 1  61 MET HG2  H   8.246 -20.611  13.815 1.00 . A A . 350 MET HG2  1 1 
       15 39972 1 1  61 MET HG3  H   7.715 -20.503  12.151 1.00 . A A . 350 MET HG3  1 1 
       15 39973 1 1  61 MET N    N   6.105 -18.359  14.554 1.00 . A A . 350 MET N    1 1 
       15 39974 1 1  61 MET O    O   5.065 -19.898  12.396 1.00 . A A . 350 MET O    1 1 
       15 39975 1 1  61 MET SD   S  10.078 -20.423  12.276 1.00 . A A . 350 MET SD   1 1 
       15 39976 1 1  62 LYS C    C   5.560 -19.017   8.559 1.00 . A A . 351 LYS C    1 1 
       15 39977 1 1  62 LYS CA   C   4.771 -18.640   9.828 1.00 . A A . 351 LYS CA   1 1 
       15 39978 1 1  62 LYS CB   C   3.822 -17.445   9.580 1.00 . A A . 351 LYS CB   1 1 
       15 39979 1 1  62 LYS CD   C   1.939 -18.112  11.202 1.00 . A A . 351 LYS CD   1 1 
       15 39980 1 1  62 LYS CE   C   1.124 -17.594  12.395 1.00 . A A . 351 LYS CE   1 1 
       15 39981 1 1  62 LYS CG   C   2.956 -17.032  10.787 1.00 . A A . 351 LYS CG   1 1 
       15 39982 1 1  62 LYS H    H   6.200 -17.431  10.827 1.00 . A A . 351 LYS H    1 1 
       15 39983 1 1  62 LYS HA   H   4.172 -19.511  10.088 1.00 . A A . 351 LYS HA   1 1 
       15 39984 1 1  62 LYS HB2  H   4.421 -16.582   9.285 1.00 . A A . 351 LYS HB2  1 1 
       15 39985 1 1  62 LYS HB3  H   3.148 -17.672   8.756 1.00 . A A . 351 LYS HB3  1 1 
       15 39986 1 1  62 LYS HD2  H   1.282 -18.322  10.354 1.00 . A A . 351 LYS HD2  1 1 
       15 39987 1 1  62 LYS HD3  H   2.449 -19.032  11.497 1.00 . A A . 351 LYS HD3  1 1 
       15 39988 1 1  62 LYS HE2  H   1.729 -17.711  13.299 1.00 . A A . 351 LYS HE2  1 1 
       15 39989 1 1  62 LYS HE3  H   0.939 -16.523  12.250 1.00 . A A . 351 LYS HE3  1 1 
       15 39990 1 1  62 LYS HG2  H   3.595 -16.784  11.638 1.00 . A A . 351 LYS HG2  1 1 
       15 39991 1 1  62 LYS HG3  H   2.406 -16.127  10.508 1.00 . A A . 351 LYS HG3  1 1 
       15 39992 1 1  62 LYS HZ1  H  -0.047 -19.301  12.664 1.00 . A A . 351 LYS HZ1  1 1 
       15 39993 1 1  62 LYS HZ2  H  -0.689 -17.963  13.345 1.00 . A A . 351 LYS HZ2  1 1 
       15 39994 1 1  62 LYS HZ3  H  -0.767 -18.161  11.729 1.00 . A A . 351 LYS HZ3  1 1 
       15 39995 1 1  62 LYS N    N   5.650 -18.278  10.948 1.00 . A A . 351 LYS N    1 1 
       15 39996 1 1  62 LYS NZ   N  -0.180 -18.307  12.541 1.00 . A A . 351 LYS NZ   1 1 
       15 39997 1 1  62 LYS O    O   6.790 -18.953   8.524 1.00 . A A . 351 LYS O    1 1 
       15 39998 1 1  63 GLU C    C   6.399 -18.612   5.623 1.00 . A A . 352 GLU C    1 1 
       15 39999 1 1  63 GLU CA   C   5.402 -19.662   6.158 1.00 . A A . 352 GLU CA   1 1 
       15 40000 1 1  63 GLU CB   C   4.269 -19.967   5.150 1.00 . A A . 352 GLU CB   1 1 
       15 40001 1 1  63 GLU CD   C   1.925 -19.692   6.142 1.00 . A A . 352 GLU CD   1 1 
       15 40002 1 1  63 GLU CG   C   3.012 -19.077   5.232 1.00 . A A . 352 GLU CG   1 1 
       15 40003 1 1  63 GLU H    H   3.837 -19.381   7.578 1.00 . A A . 352 GLU H    1 1 
       15 40004 1 1  63 GLU HA   H   5.976 -20.569   6.280 1.00 . A A . 352 GLU HA   1 1 
       15 40005 1 1  63 GLU HB2  H   4.694 -19.874   4.150 1.00 . A A . 352 GLU HB2  1 1 
       15 40006 1 1  63 GLU HB3  H   3.960 -21.008   5.281 1.00 . A A . 352 GLU HB3  1 1 
       15 40007 1 1  63 GLU HG2  H   3.275 -18.075   5.578 1.00 . A A . 352 GLU HG2  1 1 
       15 40008 1 1  63 GLU HG3  H   2.606 -18.968   4.230 1.00 . A A . 352 GLU HG3  1 1 
       15 40009 1 1  63 GLU N    N   4.851 -19.357   7.484 1.00 . A A . 352 GLU N    1 1 
       15 40010 1 1  63 GLU O    O   7.447 -18.966   5.077 1.00 . A A . 352 GLU O    1 1 
       15 40011 1 1  63 GLU OE1  O   2.089 -19.605   7.382 1.00 . A A . 352 GLU OE1  1 1 
       15 40012 1 1  63 GLU OE2  O   0.939 -20.266   5.623 1.00 . A A . 352 GLU OE2  1 1 
       15 40013 1 1  64 TRP C    C   8.199 -16.004   6.442 1.00 . A A . 353 TRP C    1 1 
       15 40014 1 1  64 TRP CA   C   7.040 -16.237   5.464 1.00 . A A . 353 TRP CA   1 1 
       15 40015 1 1  64 TRP CB   C   6.213 -14.969   5.226 1.00 . A A . 353 TRP CB   1 1 
       15 40016 1 1  64 TRP CD1  C   4.134 -15.183   3.792 1.00 . A A . 353 TRP CD1  1 1 
       15 40017 1 1  64 TRP CD2  C   6.016 -14.997   2.588 1.00 . A A . 353 TRP CD2  1 1 
       15 40018 1 1  64 TRP CE2  C   4.957 -15.183   1.664 1.00 . A A . 353 TRP CE2  1 1 
       15 40019 1 1  64 TRP CE3  C   7.324 -14.873   2.065 1.00 . A A . 353 TRP CE3  1 1 
       15 40020 1 1  64 TRP CG   C   5.463 -15.022   3.944 1.00 . A A . 353 TRP CG   1 1 
       15 40021 1 1  64 TRP CH2  C   6.486 -15.137  -0.214 1.00 . A A . 353 TRP CH2  1 1 
       15 40022 1 1  64 TRP CZ2  C   5.177 -15.260   0.283 1.00 . A A . 353 TRP CZ2  1 1 
       15 40023 1 1  64 TRP CZ3  C   7.559 -14.943   0.679 1.00 . A A . 353 TRP CZ3  1 1 
       15 40024 1 1  64 TRP H    H   5.255 -17.080   6.281 1.00 . A A . 353 TRP H    1 1 
       15 40025 1 1  64 TRP HA   H   7.506 -16.512   4.521 1.00 . A A . 353 TRP HA   1 1 
       15 40026 1 1  64 TRP HB2  H   5.521 -14.809   6.057 1.00 . A A . 353 TRP HB2  1 1 
       15 40027 1 1  64 TRP HB3  H   6.885 -14.110   5.173 1.00 . A A . 353 TRP HB3  1 1 
       15 40028 1 1  64 TRP HD1  H   3.425 -15.269   4.613 1.00 . A A . 353 TRP HD1  1 1 
       15 40029 1 1  64 TRP HE1  H   2.888 -15.471   2.124 1.00 . A A . 353 TRP HE1  1 1 
       15 40030 1 1  64 TRP HE3  H   8.154 -14.723   2.738 1.00 . A A . 353 TRP HE3  1 1 
       15 40031 1 1  64 TRP HH2  H   6.678 -15.192  -1.278 1.00 . A A . 353 TRP HH2  1 1 
       15 40032 1 1  64 TRP HZ2  H   4.351 -15.414  -0.394 1.00 . A A . 353 TRP HZ2  1 1 
       15 40033 1 1  64 TRP HZ3  H   8.563 -14.855   0.297 1.00 . A A . 353 TRP HZ3  1 1 
       15 40034 1 1  64 TRP N    N   6.134 -17.324   5.850 1.00 . A A . 353 TRP N    1 1 
       15 40035 1 1  64 TRP NE1  N   3.823 -15.278   2.455 1.00 . A A . 353 TRP NE1  1 1 
       15 40036 1 1  64 TRP O    O   9.183 -15.370   6.066 1.00 . A A . 353 TRP O    1 1 
       15 40037 1 1  65 ASP C    C  10.262 -17.700   8.191 1.00 . A A . 354 ASP C    1 1 
       15 40038 1 1  65 ASP CA   C   9.293 -16.574   8.571 1.00 . A A . 354 ASP CA   1 1 
       15 40039 1 1  65 ASP CB   C   8.840 -16.734  10.019 1.00 . A A . 354 ASP CB   1 1 
       15 40040 1 1  65 ASP CG   C   8.059 -15.516  10.529 1.00 . A A . 354 ASP CG   1 1 
       15 40041 1 1  65 ASP H    H   7.347 -17.127   7.893 1.00 . A A . 354 ASP H    1 1 
       15 40042 1 1  65 ASP HA   H   9.834 -15.631   8.505 1.00 . A A . 354 ASP HA   1 1 
       15 40043 1 1  65 ASP HB2  H   8.234 -17.633  10.096 1.00 . A A . 354 ASP HB2  1 1 
       15 40044 1 1  65 ASP HB3  H   9.725 -16.873  10.645 1.00 . A A . 354 ASP HB3  1 1 
       15 40045 1 1  65 ASP N    N   8.144 -16.549   7.664 1.00 . A A . 354 ASP N    1 1 
       15 40046 1 1  65 ASP O    O  11.474 -17.480   8.229 1.00 . A A . 354 ASP O    1 1 
       15 40047 1 1  65 ASP OD1  O   8.697 -14.467  10.794 1.00 . A A . 354 ASP OD1  1 1 
       15 40048 1 1  65 ASP OD2  O   6.820 -15.638  10.685 1.00 . A A . 354 ASP OD2  1 1 
       15 40049 1 1  66 LEU C    C  11.287 -19.244   5.873 1.00 . A A . 355 LEU C    1 1 
       15 40050 1 1  66 LEU CA   C  10.580 -19.871   7.079 1.00 . A A . 355 LEU CA   1 1 
       15 40051 1 1  66 LEU CB   C   9.762 -21.119   6.681 1.00 . A A . 355 LEU CB   1 1 
       15 40052 1 1  66 LEU CD1  C  11.097 -22.799   8.074 1.00 . A A . 355 LEU CD1  1 1 
       15 40053 1 1  66 LEU CD2  C   9.013 -21.790   9.018 1.00 . A A . 355 LEU CD2  1 1 
       15 40054 1 1  66 LEU CG   C   9.704 -22.247   7.732 1.00 . A A . 355 LEU CG   1 1 
       15 40055 1 1  66 LEU H    H   8.747 -18.991   7.771 1.00 . A A . 355 LEU H    1 1 
       15 40056 1 1  66 LEU HA   H  11.357 -20.175   7.771 1.00 . A A . 355 LEU HA   1 1 
       15 40057 1 1  66 LEU HB2  H   8.748 -20.823   6.415 1.00 . A A . 355 LEU HB2  1 1 
       15 40058 1 1  66 LEU HB3  H  10.210 -21.551   5.785 1.00 . A A . 355 LEU HB3  1 1 
       15 40059 1 1  66 LEU HD11 H  11.648 -22.095   8.697 1.00 . A A . 355 LEU HD11 1 1 
       15 40060 1 1  66 LEU HD12 H  10.980 -23.735   8.617 1.00 . A A . 355 LEU HD12 1 1 
       15 40061 1 1  66 LEU HD13 H  11.666 -22.985   7.163 1.00 . A A . 355 LEU HD13 1 1 
       15 40062 1 1  66 LEU HD21 H   8.041 -21.367   8.775 1.00 . A A . 355 LEU HD21 1 1 
       15 40063 1 1  66 LEU HD22 H   8.883 -22.637   9.692 1.00 . A A . 355 LEU HD22 1 1 
       15 40064 1 1  66 LEU HD23 H   9.614 -21.030   9.514 1.00 . A A . 355 LEU HD23 1 1 
       15 40065 1 1  66 LEU HG   H   9.114 -23.062   7.312 1.00 . A A . 355 LEU HG   1 1 
       15 40066 1 1  66 LEU N    N   9.751 -18.858   7.740 1.00 . A A . 355 LEU N    1 1 
       15 40067 1 1  66 LEU O    O  12.511 -19.293   5.798 1.00 . A A . 355 LEU O    1 1 
       15 40068 1 1  67 ALA C    C  12.255 -16.824   4.334 1.00 . A A . 356 ALA C    1 1 
       15 40069 1 1  67 ALA CA   C  11.189 -17.838   3.871 1.00 . A A . 356 ALA CA   1 1 
       15 40070 1 1  67 ALA CB   C  10.091 -17.181   3.033 1.00 . A A . 356 ALA CB   1 1 
       15 40071 1 1  67 ALA H    H   9.548 -18.578   5.062 1.00 . A A . 356 ALA H    1 1 
       15 40072 1 1  67 ALA HA   H  11.709 -18.566   3.247 1.00 . A A . 356 ALA HA   1 1 
       15 40073 1 1  67 ALA HB1  H   9.644 -16.346   3.572 1.00 . A A . 356 ALA HB1  1 1 
       15 40074 1 1  67 ALA HB2  H  10.517 -16.821   2.094 1.00 . A A . 356 ALA HB2  1 1 
       15 40075 1 1  67 ALA HB3  H   9.325 -17.923   2.815 1.00 . A A . 356 ALA HB3  1 1 
       15 40076 1 1  67 ALA N    N  10.560 -18.563   4.981 1.00 . A A . 356 ALA N    1 1 
       15 40077 1 1  67 ALA O    O  13.315 -16.741   3.718 1.00 . A A . 356 ALA O    1 1 
       15 40078 1 1  68 ASN C    C  14.247 -15.819   6.598 1.00 . A A . 357 ASN C    1 1 
       15 40079 1 1  68 ASN CA   C  12.997 -15.152   6.002 1.00 . A A . 357 ASN CA   1 1 
       15 40080 1 1  68 ASN CB   C  12.316 -14.241   7.047 1.00 . A A . 357 ASN CB   1 1 
       15 40081 1 1  68 ASN CG   C  12.039 -12.823   6.544 1.00 . A A . 357 ASN CG   1 1 
       15 40082 1 1  68 ASN H    H  11.118 -16.177   5.875 1.00 . A A . 357 ASN H    1 1 
       15 40083 1 1  68 ASN HA   H  13.358 -14.527   5.187 1.00 . A A . 357 ASN HA   1 1 
       15 40084 1 1  68 ASN HB2  H  11.380 -14.678   7.383 1.00 . A A . 357 ASN HB2  1 1 
       15 40085 1 1  68 ASN HB3  H  12.957 -14.165   7.928 1.00 . A A . 357 ASN HB3  1 1 
       15 40086 1 1  68 ASN HD21 H  11.830 -10.910   7.144 1.00 . A A . 357 ASN HD21 1 1 
       15 40087 1 1  68 ASN HD22 H  12.138 -12.067   8.424 1.00 . A A . 357 ASN HD22 1 1 
       15 40088 1 1  68 ASN N    N  12.028 -16.107   5.441 1.00 . A A . 357 ASN N    1 1 
       15 40089 1 1  68 ASN ND2  N  11.996 -11.858   7.447 1.00 . A A . 357 ASN ND2  1 1 
       15 40090 1 1  68 ASN O    O  15.352 -15.326   6.364 1.00 . A A . 357 ASN O    1 1 
       15 40091 1 1  68 ASN OD1  O  11.871 -12.558   5.360 1.00 . A A . 357 ASN OD1  1 1 
       15 40092 1 1  69 VAL C    C  16.094 -18.363   6.788 1.00 . A A . 358 VAL C    1 1 
       15 40093 1 1  69 VAL CA   C  15.320 -17.622   7.888 1.00 . A A . 358 VAL CA   1 1 
       15 40094 1 1  69 VAL CB   C  15.009 -18.583   9.063 1.00 . A A . 358 VAL CB   1 1 
       15 40095 1 1  69 VAL CG1  C  14.399 -17.843  10.266 1.00 . A A . 358 VAL CG1  1 1 
       15 40096 1 1  69 VAL CG2  C  14.111 -19.755   8.660 1.00 . A A . 358 VAL CG2  1 1 
       15 40097 1 1  69 VAL H    H  13.192 -17.279   7.545 1.00 . A A . 358 VAL H    1 1 
       15 40098 1 1  69 VAL HA   H  15.994 -16.863   8.287 1.00 . A A . 358 VAL HA   1 1 
       15 40099 1 1  69 VAL HB   H  15.955 -19.007   9.403 1.00 . A A . 358 VAL HB   1 1 
       15 40100 1 1  69 VAL HG11 H  13.418 -17.438  10.023 1.00 . A A . 358 VAL HG11 1 1 
       15 40101 1 1  69 VAL HG12 H  14.294 -18.534  11.105 1.00 . A A . 358 VAL HG12 1 1 
       15 40102 1 1  69 VAL HG13 H  15.058 -17.030  10.571 1.00 . A A . 358 VAL HG13 1 1 
       15 40103 1 1  69 VAL HG21 H  14.639 -20.422   7.982 1.00 . A A . 358 VAL HG21 1 1 
       15 40104 1 1  69 VAL HG22 H  13.820 -20.320   9.536 1.00 . A A . 358 VAL HG22 1 1 
       15 40105 1 1  69 VAL HG23 H  13.216 -19.380   8.189 1.00 . A A . 358 VAL HG23 1 1 
       15 40106 1 1  69 VAL N    N  14.129 -16.924   7.345 1.00 . A A . 358 VAL N    1 1 
       15 40107 1 1  69 VAL O    O  17.315 -18.444   6.857 1.00 . A A . 358 VAL O    1 1 
       15 40108 1 1  70 LEU C    C  16.592 -18.660   3.561 1.00 . A A . 359 LEU C    1 1 
       15 40109 1 1  70 LEU CA   C  16.018 -19.601   4.635 1.00 . A A . 359 LEU CA   1 1 
       15 40110 1 1  70 LEU CB   C  14.942 -20.501   3.990 1.00 . A A . 359 LEU CB   1 1 
       15 40111 1 1  70 LEU CD1  C  13.068 -22.154   4.323 1.00 . A A . 359 LEU CD1  1 1 
       15 40112 1 1  70 LEU CD2  C  15.363 -22.738   5.205 1.00 . A A . 359 LEU CD2  1 1 
       15 40113 1 1  70 LEU CG   C  14.370 -21.608   4.906 1.00 . A A . 359 LEU CG   1 1 
       15 40114 1 1  70 LEU H    H  14.391 -18.835   5.790 1.00 . A A . 359 LEU H    1 1 
       15 40115 1 1  70 LEU HA   H  16.849 -20.209   5.013 1.00 . A A . 359 LEU HA   1 1 
       15 40116 1 1  70 LEU HB2  H  14.130 -19.854   3.629 1.00 . A A . 359 LEU HB2  1 1 
       15 40117 1 1  70 LEU HB3  H  15.400 -21.016   3.145 1.00 . A A . 359 LEU HB3  1 1 
       15 40118 1 1  70 LEU HD11 H  13.336 -22.682   3.414 1.00 . A A . 359 LEU HD11 1 1 
       15 40119 1 1  70 LEU HD12 H  12.612 -22.842   5.040 1.00 . A A . 359 LEU HD12 1 1 
       15 40120 1 1  70 LEU HD13 H  12.371 -21.346   4.077 1.00 . A A . 359 LEU HD13 1 1 
       15 40121 1 1  70 LEU HD21 H  16.271 -22.313   5.639 1.00 . A A . 359 LEU HD21 1 1 
       15 40122 1 1  70 LEU HD22 H  14.919 -23.462   5.911 1.00 . A A . 359 LEU HD22 1 1 
       15 40123 1 1  70 LEU HD23 H  15.622 -23.205   4.249 1.00 . A A . 359 LEU HD23 1 1 
       15 40124 1 1  70 LEU HG   H  14.127 -21.191   5.861 1.00 . A A . 359 LEU HG   1 1 
       15 40125 1 1  70 LEU N    N  15.406 -18.877   5.760 1.00 . A A . 359 LEU N    1 1 
       15 40126 1 1  70 LEU O    O  17.397 -19.091   2.741 1.00 . A A . 359 LEU O    1 1 
       15 40127 1 1  71 LYS C    C  18.115 -16.358   2.135 1.00 . A A . 360 LYS C    1 1 
       15 40128 1 1  71 LYS CA   C  16.633 -16.342   2.590 1.00 . A A . 360 LYS CA   1 1 
       15 40129 1 1  71 LYS CB   C  16.140 -14.980   3.128 1.00 . A A . 360 LYS CB   1 1 
       15 40130 1 1  71 LYS CD   C  17.802 -13.066   2.748 1.00 . A A . 360 LYS CD   1 1 
       15 40131 1 1  71 LYS CE   C  17.943 -11.628   2.226 1.00 . A A . 360 LYS CE   1 1 
       15 40132 1 1  71 LYS CG   C  16.486 -13.732   2.301 1.00 . A A . 360 LYS CG   1 1 
       15 40133 1 1  71 LYS H    H  15.548 -17.098   4.260 1.00 . A A . 360 LYS H    1 1 
       15 40134 1 1  71 LYS HA   H  16.060 -16.546   1.690 1.00 . A A . 360 LYS HA   1 1 
       15 40135 1 1  71 LYS HB2  H  15.054 -15.023   3.165 1.00 . A A . 360 LYS HB2  1 1 
       15 40136 1 1  71 LYS HB3  H  16.484 -14.838   4.152 1.00 . A A . 360 LYS HB3  1 1 
       15 40137 1 1  71 LYS HD2  H  17.861 -13.049   3.837 1.00 . A A . 360 LYS HD2  1 1 
       15 40138 1 1  71 LYS HD3  H  18.638 -13.651   2.367 1.00 . A A . 360 LYS HD3  1 1 
       15 40139 1 1  71 LYS HE2  H  18.974 -11.303   2.388 1.00 . A A . 360 LYS HE2  1 1 
       15 40140 1 1  71 LYS HE3  H  17.754 -11.619   1.149 1.00 . A A . 360 LYS HE3  1 1 
       15 40141 1 1  71 LYS HG2  H  16.536 -13.988   1.242 1.00 . A A . 360 LYS HG2  1 1 
       15 40142 1 1  71 LYS HG3  H  15.674 -13.016   2.439 1.00 . A A . 360 LYS HG3  1 1 
       15 40143 1 1  71 LYS HZ1  H  17.182 -10.690   3.918 1.00 . A A . 360 LYS HZ1  1 1 
       15 40144 1 1  71 LYS HZ2  H  17.174  -9.735   2.596 1.00 . A A . 360 LYS HZ2  1 1 
       15 40145 1 1  71 LYS HZ3  H  16.055 -10.916   2.750 1.00 . A A . 360 LYS HZ3  1 1 
       15 40146 1 1  71 LYS N    N  16.243 -17.369   3.576 1.00 . A A . 360 LYS N    1 1 
       15 40147 1 1  71 LYS NZ   N  17.024 -10.681   2.920 1.00 . A A . 360 LYS NZ   1 1 
       15 40148 1 1  71 LYS O    O  18.343 -16.348   0.919 1.00 . A A . 360 LYS O    1 1 
       15 40149 1 1  72 PRO C    C  21.013 -17.818   2.173 1.00 . A A . 361 PRO C    1 1 
       15 40150 1 1  72 PRO CA   C  20.532 -16.429   2.636 1.00 . A A . 361 PRO CA   1 1 
       15 40151 1 1  72 PRO CB   C  21.304 -15.919   3.856 1.00 . A A . 361 PRO CB   1 1 
       15 40152 1 1  72 PRO CD   C  19.011 -16.227   4.488 1.00 . A A . 361 PRO CD   1 1 
       15 40153 1 1  72 PRO CG   C  20.431 -16.335   5.038 1.00 . A A . 361 PRO CG   1 1 
       15 40154 1 1  72 PRO HA   H  20.695 -15.747   1.802 1.00 . A A . 361 PRO HA   1 1 
       15 40155 1 1  72 PRO HB2  H  22.299 -16.354   3.926 1.00 . A A . 361 PRO HB2  1 1 
       15 40156 1 1  72 PRO HB3  H  21.375 -14.831   3.800 1.00 . A A . 361 PRO HB3  1 1 
       15 40157 1 1  72 PRO HD2  H  18.393 -17.000   4.935 1.00 . A A . 361 PRO HD2  1 1 
       15 40158 1 1  72 PRO HD3  H  18.600 -15.247   4.735 1.00 . A A . 361 PRO HD3  1 1 
       15 40159 1 1  72 PRO HG2  H  20.649 -17.369   5.300 1.00 . A A . 361 PRO HG2  1 1 
       15 40160 1 1  72 PRO HG3  H  20.581 -15.675   5.895 1.00 . A A . 361 PRO HG3  1 1 
       15 40161 1 1  72 PRO N    N  19.122 -16.386   3.037 1.00 . A A . 361 PRO N    1 1 
       15 40162 1 1  72 PRO O    O  22.128 -17.938   1.664 1.00 . A A . 361 PRO O    1 1 
       15 40163 1 1  73 PHE C    C  19.817 -20.609   0.595 1.00 . A A . 362 PHE C    1 1 
       15 40164 1 1  73 PHE CA   C  20.463 -20.245   1.946 1.00 . A A . 362 PHE CA   1 1 
       15 40165 1 1  73 PHE CB   C  19.927 -21.198   3.033 1.00 . A A . 362 PHE CB   1 1 
       15 40166 1 1  73 PHE CD1  C  21.459 -21.741   4.965 1.00 . A A . 362 PHE CD1  1 1 
       15 40167 1 1  73 PHE CD2  C  19.831 -19.954   5.231 1.00 . A A . 362 PHE CD2  1 1 
       15 40168 1 1  73 PHE CE1  C  21.907 -21.516   6.279 1.00 . A A . 362 PHE CE1  1 1 
       15 40169 1 1  73 PHE CE2  C  20.282 -19.730   6.541 1.00 . A A . 362 PHE CE2  1 1 
       15 40170 1 1  73 PHE CG   C  20.427 -20.949   4.439 1.00 . A A . 362 PHE CG   1 1 
       15 40171 1 1  73 PHE CZ   C  21.321 -20.511   7.066 1.00 . A A . 362 PHE CZ   1 1 
       15 40172 1 1  73 PHE H    H  19.286 -18.692   2.756 1.00 . A A . 362 PHE H    1 1 
       15 40173 1 1  73 PHE HA   H  21.544 -20.388   1.858 1.00 . A A . 362 PHE HA   1 1 
       15 40174 1 1  73 PHE HB2  H  18.837 -21.155   3.058 1.00 . A A . 362 PHE HB2  1 1 
       15 40175 1 1  73 PHE HB3  H  20.202 -22.213   2.752 1.00 . A A . 362 PHE HB3  1 1 
       15 40176 1 1  73 PHE HD1  H  21.894 -22.527   4.367 1.00 . A A . 362 PHE HD1  1 1 
       15 40177 1 1  73 PHE HD2  H  19.023 -19.359   4.838 1.00 . A A . 362 PHE HD2  1 1 
       15 40178 1 1  73 PHE HE1  H  22.700 -22.113   6.688 1.00 . A A . 362 PHE HE1  1 1 
       15 40179 1 1  73 PHE HE2  H  19.833 -18.955   7.142 1.00 . A A . 362 PHE HE2  1 1 
       15 40180 1 1  73 PHE HZ   H  21.662 -20.347   8.080 1.00 . A A . 362 PHE HZ   1 1 
       15 40181 1 1  73 PHE N    N  20.189 -18.861   2.336 1.00 . A A . 362 PHE N    1 1 
       15 40182 1 1  73 PHE O    O  20.441 -21.324  -0.190 1.00 . A A . 362 PHE O    1 1 
       15 40183 1 1  74 ALA C    C  16.459 -19.638  -0.918 1.00 . A A . 363 ALA C    1 1 
       15 40184 1 1  74 ALA CA   C  17.765 -20.466  -0.850 1.00 . A A . 363 ALA CA   1 1 
       15 40185 1 1  74 ALA CB   C  17.397 -21.961  -0.783 1.00 . A A . 363 ALA CB   1 1 
       15 40186 1 1  74 ALA H    H  18.151 -19.550   1.028 1.00 . A A . 363 ALA H    1 1 
       15 40187 1 1  74 ALA HA   H  18.336 -20.275  -1.768 1.00 . A A . 363 ALA HA   1 1 
       15 40188 1 1  74 ALA HB1  H  16.913 -22.195   0.169 1.00 . A A . 363 ALA HB1  1 1 
       15 40189 1 1  74 ALA HB2  H  16.700 -22.191  -1.585 1.00 . A A . 363 ALA HB2  1 1 
       15 40190 1 1  74 ALA HB3  H  18.285 -22.585  -0.907 1.00 . A A . 363 ALA HB3  1 1 
       15 40191 1 1  74 ALA N    N  18.593 -20.129   0.319 1.00 . A A . 363 ALA N    1 1 
       15 40192 1 1  74 ALA O    O  15.955 -19.164   0.104 1.00 . A A . 363 ALA O    1 1 
       15 40193 1 1  75 GLU C    C  13.544 -20.402  -2.182 1.00 . A A . 364 GLU C    1 1 
       15 40194 1 1  75 GLU CA   C  14.441 -19.154  -2.255 1.00 . A A . 364 GLU CA   1 1 
       15 40195 1 1  75 GLU CB   C  14.182 -18.358  -3.552 1.00 . A A . 364 GLU CB   1 1 
       15 40196 1 1  75 GLU CD   C  16.163 -16.727  -3.665 1.00 . A A . 364 GLU CD   1 1 
       15 40197 1 1  75 GLU CG   C  14.637 -16.892  -3.552 1.00 . A A . 364 GLU CG   1 1 
       15 40198 1 1  75 GLU H    H  16.310 -19.977  -2.897 1.00 . A A . 364 GLU H    1 1 
       15 40199 1 1  75 GLU HA   H  14.171 -18.494  -1.432 1.00 . A A . 364 GLU HA   1 1 
       15 40200 1 1  75 GLU HB2  H  14.666 -18.864  -4.381 1.00 . A A . 364 GLU HB2  1 1 
       15 40201 1 1  75 GLU HB3  H  13.102 -18.347  -3.725 1.00 . A A . 364 GLU HB3  1 1 
       15 40202 1 1  75 GLU HG2  H  14.171 -16.397  -4.410 1.00 . A A . 364 GLU HG2  1 1 
       15 40203 1 1  75 GLU HG3  H  14.264 -16.401  -2.651 1.00 . A A . 364 GLU HG3  1 1 
       15 40204 1 1  75 GLU N    N  15.845 -19.563  -2.102 1.00 . A A . 364 GLU N    1 1 
       15 40205 1 1  75 GLU O    O  13.477 -21.204  -3.112 1.00 . A A . 364 GLU O    1 1 
       15 40206 1 1  75 GLU OE1  O  16.684 -16.647  -4.801 1.00 . A A . 364 GLU OE1  1 1 
       15 40207 1 1  75 GLU OE2  O  16.847 -16.613  -2.619 1.00 . A A . 364 GLU OE2  1 1 
       15 40208 1 1  76 VAL C    C  10.623 -21.330  -1.900 1.00 . A A . 365 VAL C    1 1 
       15 40209 1 1  76 VAL CA   C  11.755 -21.547  -0.880 1.00 . A A . 365 VAL CA   1 1 
       15 40210 1 1  76 VAL CB   C  11.255 -21.530   0.586 1.00 . A A . 365 VAL CB   1 1 
       15 40211 1 1  76 VAL CG1  C  10.954 -20.109   1.093 1.00 . A A . 365 VAL CG1  1 1 
       15 40212 1 1  76 VAL CG2  C  10.051 -22.444   0.821 1.00 . A A . 365 VAL CG2  1 1 
       15 40213 1 1  76 VAL H    H  13.019 -19.898  -0.308 1.00 . A A . 365 VAL H    1 1 
       15 40214 1 1  76 VAL HA   H  12.175 -22.534  -1.064 1.00 . A A . 365 VAL HA   1 1 
       15 40215 1 1  76 VAL HB   H  12.064 -21.916   1.205 1.00 . A A . 365 VAL HB   1 1 
       15 40216 1 1  76 VAL HG11 H  10.294 -19.593   0.399 1.00 . A A . 365 VAL HG11 1 1 
       15 40217 1 1  76 VAL HG12 H  10.478 -20.152   2.073 1.00 . A A . 365 VAL HG12 1 1 
       15 40218 1 1  76 VAL HG13 H  11.881 -19.542   1.178 1.00 . A A . 365 VAL HG13 1 1 
       15 40219 1 1  76 VAL HG21 H  10.288 -23.460   0.511 1.00 . A A . 365 VAL HG21 1 1 
       15 40220 1 1  76 VAL HG22 H   9.812 -22.452   1.883 1.00 . A A . 365 VAL HG22 1 1 
       15 40221 1 1  76 VAL HG23 H   9.187 -22.075   0.267 1.00 . A A . 365 VAL HG23 1 1 
       15 40222 1 1  76 VAL N    N  12.835 -20.554  -1.063 1.00 . A A . 365 VAL N    1 1 
       15 40223 1 1  76 VAL O    O  10.230 -20.196  -2.172 1.00 . A A . 365 VAL O    1 1 
       15 40224 1 1  77 GLN C    C   7.647 -22.462  -2.846 1.00 . A A . 366 GLN C    1 1 
       15 40225 1 1  77 GLN CA   C   9.041 -22.404  -3.488 1.00 . A A . 366 GLN CA   1 1 
       15 40226 1 1  77 GLN CB   C   9.218 -23.612  -4.426 1.00 . A A . 366 GLN CB   1 1 
       15 40227 1 1  77 GLN CD   C   8.270 -24.918  -6.417 1.00 . A A . 366 GLN CD   1 1 
       15 40228 1 1  77 GLN CG   C   8.278 -23.591  -5.647 1.00 . A A . 366 GLN CG   1 1 
       15 40229 1 1  77 GLN H    H  10.433 -23.330  -2.152 1.00 . A A . 366 GLN H    1 1 
       15 40230 1 1  77 GLN HA   H   9.116 -21.485  -4.071 1.00 . A A . 366 GLN HA   1 1 
       15 40231 1 1  77 GLN HB2  H  10.248 -23.647  -4.776 1.00 . A A . 366 GLN HB2  1 1 
       15 40232 1 1  77 GLN HB3  H   9.021 -24.523  -3.860 1.00 . A A . 366 GLN HB3  1 1 
       15 40233 1 1  77 GLN HE21 H   7.721 -25.836  -8.105 1.00 . A A . 366 GLN HE21 1 1 
       15 40234 1 1  77 GLN HE22 H   7.395 -24.093  -8.034 1.00 . A A . 366 GLN HE22 1 1 
       15 40235 1 1  77 GLN HG2  H   7.255 -23.399  -5.325 1.00 . A A . 366 GLN HG2  1 1 
       15 40236 1 1  77 GLN HG3  H   8.574 -22.786  -6.322 1.00 . A A . 366 GLN HG3  1 1 
       15 40237 1 1  77 GLN N    N  10.106 -22.422  -2.473 1.00 . A A . 366 GLN N    1 1 
       15 40238 1 1  77 GLN NE2  N   7.748 -24.940  -7.621 1.00 . A A . 366 GLN NE2  1 1 
       15 40239 1 1  77 GLN O    O   6.742 -21.757  -3.289 1.00 . A A . 366 GLN O    1 1 
       15 40240 1 1  77 GLN OE1  O   8.715 -25.962  -5.954 1.00 . A A . 366 GLN OE1  1 1 
       15 40241 1 1  78 SER C    C   6.280 -23.972   0.259 1.00 . A A . 367 SER C    1 1 
       15 40242 1 1  78 SER CA   C   6.143 -23.606  -1.232 1.00 . A A . 367 SER CA   1 1 
       15 40243 1 1  78 SER CB   C   5.422 -24.751  -1.992 1.00 . A A . 367 SER CB   1 1 
       15 40244 1 1  78 SER H    H   8.231 -23.875  -1.514 1.00 . A A . 367 SER H    1 1 
       15 40245 1 1  78 SER HA   H   5.516 -22.718  -1.293 1.00 . A A . 367 SER HA   1 1 
       15 40246 1 1  78 SER HB2  H   5.195 -25.551  -1.289 1.00 . A A . 367 SER HB2  1 1 
       15 40247 1 1  78 SER HB3  H   4.470 -24.375  -2.365 1.00 . A A . 367 SER HB3  1 1 
       15 40248 1 1  78 SER HG   H   5.605 -26.010  -3.499 1.00 . A A . 367 SER HG   1 1 
       15 40249 1 1  78 SER N    N   7.454 -23.291  -1.821 1.00 . A A . 367 SER N    1 1 
       15 40250 1 1  78 SER O    O   7.296 -24.546   0.650 1.00 . A A . 367 SER O    1 1 
       15 40251 1 1  78 SER OG   O   6.140 -25.305  -3.092 1.00 . A A . 367 SER OG   1 1 
       15 40252 1 1  79 VAL C    C   3.901 -24.397   3.034 1.00 . A A . 368 VAL C    1 1 
       15 40253 1 1  79 VAL CA   C   5.298 -24.030   2.540 1.00 . A A . 368 VAL CA   1 1 
       15 40254 1 1  79 VAL CB   C   5.899 -22.915   3.445 1.00 . A A . 368 VAL CB   1 1 
       15 40255 1 1  79 VAL CG1  C   5.862 -23.281   4.943 1.00 . A A . 368 VAL CG1  1 1 
       15 40256 1 1  79 VAL CG2  C   7.356 -22.569   3.103 1.00 . A A . 368 VAL CG2  1 1 
       15 40257 1 1  79 VAL H    H   4.430 -23.239   0.730 1.00 . A A . 368 VAL H    1 1 
       15 40258 1 1  79 VAL HA   H   5.924 -24.910   2.641 1.00 . A A . 368 VAL HA   1 1 
       15 40259 1 1  79 VAL HB   H   5.300 -22.015   3.317 1.00 . A A . 368 VAL HB   1 1 
       15 40260 1 1  79 VAL HG11 H   6.356 -24.236   5.111 1.00 . A A . 368 VAL HG11 1 1 
       15 40261 1 1  79 VAL HG12 H   6.380 -22.526   5.533 1.00 . A A . 368 VAL HG12 1 1 
       15 40262 1 1  79 VAL HG13 H   4.830 -23.336   5.291 1.00 . A A . 368 VAL HG13 1 1 
       15 40263 1 1  79 VAL HG21 H   7.430 -22.182   2.090 1.00 . A A . 368 VAL HG21 1 1 
       15 40264 1 1  79 VAL HG22 H   7.738 -21.806   3.783 1.00 . A A . 368 VAL HG22 1 1 
       15 40265 1 1  79 VAL HG23 H   7.977 -23.459   3.187 1.00 . A A . 368 VAL HG23 1 1 
       15 40266 1 1  79 VAL N    N   5.274 -23.680   1.100 1.00 . A A . 368 VAL N    1 1 
       15 40267 1 1  79 VAL O    O   2.931 -23.706   2.730 1.00 . A A . 368 VAL O    1 1 
       15 40268 1 1  80 ILE C    C   3.105 -25.849   6.103 1.00 . A A . 369 ILE C    1 1 
       15 40269 1 1  80 ILE CA   C   2.641 -25.795   4.650 1.00 . A A . 369 ILE CA   1 1 
       15 40270 1 1  80 ILE CB   C   2.011 -27.138   4.207 1.00 . A A . 369 ILE CB   1 1 
       15 40271 1 1  80 ILE CD1  C   2.696 -27.637   1.754 1.00 . A A . 369 ILE CD1  1 1 
       15 40272 1 1  80 ILE CG1  C   1.602 -27.155   2.719 1.00 . A A . 369 ILE CG1  1 1 
       15 40273 1 1  80 ILE CG2  C   0.752 -27.384   5.057 1.00 . A A . 369 ILE CG2  1 1 
       15 40274 1 1  80 ILE H    H   4.669 -25.993   4.011 1.00 . A A . 369 ILE H    1 1 
       15 40275 1 1  80 ILE HA   H   1.877 -25.017   4.559 1.00 . A A . 369 ILE HA   1 1 
       15 40276 1 1  80 ILE HB   H   2.714 -27.949   4.389 1.00 . A A . 369 ILE HB   1 1 
       15 40277 1 1  80 ILE HD11 H   3.025 -28.636   2.042 1.00 . A A . 369 ILE HD11 1 1 
       15 40278 1 1  80 ILE HD12 H   2.287 -27.671   0.745 1.00 . A A . 369 ILE HD12 1 1 
       15 40279 1 1  80 ILE HD13 H   3.548 -26.962   1.756 1.00 . A A . 369 ILE HD13 1 1 
       15 40280 1 1  80 ILE HG12 H   0.747 -27.819   2.582 1.00 . A A . 369 ILE HG12 1 1 
       15 40281 1 1  80 ILE HG13 H   1.294 -26.155   2.439 1.00 . A A . 369 ILE HG13 1 1 
       15 40282 1 1  80 ILE HG21 H   0.034 -26.575   4.900 1.00 . A A . 369 ILE HG21 1 1 
       15 40283 1 1  80 ILE HG22 H   0.290 -28.332   4.775 1.00 . A A . 369 ILE HG22 1 1 
       15 40284 1 1  80 ILE HG23 H   1.008 -27.438   6.115 1.00 . A A . 369 ILE HG23 1 1 
       15 40285 1 1  80 ILE N    N   3.816 -25.462   3.838 1.00 . A A . 369 ILE N    1 1 
       15 40286 1 1  80 ILE O    O   3.775 -26.804   6.507 1.00 . A A . 369 ILE O    1 1 
       15 40287 1 1  81 LEU C    C   2.056 -25.320   9.191 1.00 . A A . 370 LEU C    1 1 
       15 40288 1 1  81 LEU CA   C   3.167 -24.750   8.302 1.00 . A A . 370 LEU CA   1 1 
       15 40289 1 1  81 LEU CB   C   3.574 -23.307   8.655 1.00 . A A . 370 LEU CB   1 1 
       15 40290 1 1  81 LEU CD1  C   5.657 -22.432   9.786 1.00 . A A . 370 LEU CD1  1 1 
       15 40291 1 1  81 LEU CD2  C   3.548 -22.701  11.133 1.00 . A A . 370 LEU CD2  1 1 
       15 40292 1 1  81 LEU CG   C   4.382 -23.259   9.975 1.00 . A A . 370 LEU CG   1 1 
       15 40293 1 1  81 LEU H    H   2.274 -24.043   6.498 1.00 . A A . 370 LEU H    1 1 
       15 40294 1 1  81 LEU HA   H   4.049 -25.372   8.442 1.00 . A A . 370 LEU HA   1 1 
       15 40295 1 1  81 LEU HB2  H   4.190 -22.923   7.838 1.00 . A A . 370 LEU HB2  1 1 
       15 40296 1 1  81 LEU HB3  H   2.690 -22.668   8.719 1.00 . A A . 370 LEU HB3  1 1 
       15 40297 1 1  81 LEU HD11 H   5.399 -21.406   9.548 1.00 . A A . 370 LEU HD11 1 1 
       15 40298 1 1  81 LEU HD12 H   6.256 -22.441  10.695 1.00 . A A . 370 LEU HD12 1 1 
       15 40299 1 1  81 LEU HD13 H   6.248 -22.849   8.971 1.00 . A A . 370 LEU HD13 1 1 
       15 40300 1 1  81 LEU HD21 H   2.654 -23.306  11.262 1.00 . A A . 370 LEU HD21 1 1 
       15 40301 1 1  81 LEU HD22 H   4.131 -22.732  12.055 1.00 . A A . 370 LEU HD22 1 1 
       15 40302 1 1  81 LEU HD23 H   3.257 -21.671  10.926 1.00 . A A . 370 LEU HD23 1 1 
       15 40303 1 1  81 LEU HG   H   4.690 -24.269  10.249 1.00 . A A . 370 LEU HG   1 1 
       15 40304 1 1  81 LEU N    N   2.784 -24.820   6.891 1.00 . A A . 370 LEU N    1 1 
       15 40305 1 1  81 LEU O    O   1.071 -24.648   9.506 1.00 . A A . 370 LEU O    1 1 
       15 40306 1 1  82 ASN C    C   1.637 -26.919  11.980 1.00 . A A . 371 ASN C    1 1 
       15 40307 1 1  82 ASN CA   C   1.313 -27.265  10.516 1.00 . A A . 371 ASN CA   1 1 
       15 40308 1 1  82 ASN CB   C   1.316 -28.769  10.214 1.00 . A A . 371 ASN CB   1 1 
       15 40309 1 1  82 ASN CG   C   0.104 -29.457  10.838 1.00 . A A . 371 ASN CG   1 1 
       15 40310 1 1  82 ASN H    H   3.077 -27.061   9.339 1.00 . A A . 371 ASN H    1 1 
       15 40311 1 1  82 ASN HA   H   0.306 -26.900  10.311 1.00 . A A . 371 ASN HA   1 1 
       15 40312 1 1  82 ASN HB2  H   1.280 -28.915   9.134 1.00 . A A . 371 ASN HB2  1 1 
       15 40313 1 1  82 ASN HB3  H   2.232 -29.219  10.591 1.00 . A A . 371 ASN HB3  1 1 
       15 40314 1 1  82 ASN HD21 H  -1.866 -29.818  10.608 1.00 . A A . 371 ASN HD21 1 1 
       15 40315 1 1  82 ASN HD22 H  -1.128 -28.889   9.320 1.00 . A A . 371 ASN HD22 1 1 
       15 40316 1 1  82 ASN N    N   2.225 -26.578   9.602 1.00 . A A . 371 ASN N    1 1 
       15 40317 1 1  82 ASN ND2  N  -1.056 -29.369  10.207 1.00 . A A . 371 ASN ND2  1 1 
       15 40318 1 1  82 ASN O    O   2.204 -27.713  12.739 1.00 . A A . 371 ASN O    1 1 
       15 40319 1 1  82 ASN OD1  O   0.181 -30.042  11.912 1.00 . A A . 371 ASN OD1  1 1 
       15 40320 1 1  83 ASN C    C   0.913 -26.047  14.831 1.00 . A A . 372 ASN C    1 1 
       15 40321 1 1  83 ASN CA   C   1.496 -25.148  13.716 1.00 . A A . 372 ASN CA   1 1 
       15 40322 1 1  83 ASN CB   C   0.876 -23.741  13.753 1.00 . A A . 372 ASN CB   1 1 
       15 40323 1 1  83 ASN CG   C   1.549 -22.803  14.754 1.00 . A A . 372 ASN CG   1 1 
       15 40324 1 1  83 ASN H    H   0.834 -25.094  11.685 1.00 . A A . 372 ASN H    1 1 
       15 40325 1 1  83 ASN HA   H   2.575 -25.072  13.862 1.00 . A A . 372 ASN HA   1 1 
       15 40326 1 1  83 ASN HB2  H   0.943 -23.286  12.763 1.00 . A A . 372 ASN HB2  1 1 
       15 40327 1 1  83 ASN HB3  H  -0.184 -23.818  13.997 1.00 . A A . 372 ASN HB3  1 1 
       15 40328 1 1  83 ASN HD21 H   2.714 -21.164  14.912 1.00 . A A . 372 ASN HD21 1 1 
       15 40329 1 1  83 ASN HD22 H   2.471 -21.746  13.276 1.00 . A A . 372 ASN HD22 1 1 
       15 40330 1 1  83 ASN N    N   1.257 -25.702  12.379 1.00 . A A . 372 ASN N    1 1 
       15 40331 1 1  83 ASN ND2  N   2.319 -21.844  14.272 1.00 . A A . 372 ASN ND2  1 1 
       15 40332 1 1  83 ASN O    O   1.497 -26.178  15.904 1.00 . A A . 372 ASN O    1 1 
       15 40333 1 1  83 ASN OD1  O   1.372 -22.917  15.963 1.00 . A A . 372 ASN OD1  1 1 
       15 40334 1 1  84 SER C    C  -0.026 -28.829  15.948 1.00 . A A . 373 SER C    1 1 
       15 40335 1 1  84 SER CA   C  -0.897 -27.651  15.462 1.00 . A A . 373 SER CA   1 1 
       15 40336 1 1  84 SER CB   C  -2.140 -28.192  14.735 1.00 . A A . 373 SER CB   1 1 
       15 40337 1 1  84 SER H    H  -0.619 -26.576  13.639 1.00 . A A . 373 SER H    1 1 
       15 40338 1 1  84 SER HA   H  -1.223 -27.090  16.341 1.00 . A A . 373 SER HA   1 1 
       15 40339 1 1  84 SER HB2  H  -2.599 -27.376  14.165 1.00 . A A . 373 SER HB2  1 1 
       15 40340 1 1  84 SER HB3  H  -1.826 -28.972  14.032 1.00 . A A . 373 SER HB3  1 1 
       15 40341 1 1  84 SER HG   H  -2.766 -29.505  16.100 1.00 . A A . 373 SER HG   1 1 
       15 40342 1 1  84 SER N    N  -0.198 -26.734  14.544 1.00 . A A . 373 SER N    1 1 
       15 40343 1 1  84 SER O    O  -0.294 -29.388  17.015 1.00 . A A . 373 SER O    1 1 
       15 40344 1 1  84 SER OG   O  -3.115 -28.705  15.649 1.00 . A A . 373 SER OG   1 1 
       15 40345 1 1  85 ARG C    C   3.441 -29.703  15.648 1.00 . A A . 374 ARG C    1 1 
       15 40346 1 1  85 ARG CA   C   1.998 -30.239  15.558 1.00 . A A . 374 ARG CA   1 1 
       15 40347 1 1  85 ARG CB   C   1.889 -31.396  14.547 1.00 . A A . 374 ARG CB   1 1 
       15 40348 1 1  85 ARG CD   C   2.351 -33.883  14.155 1.00 . A A . 374 ARG CD   1 1 
       15 40349 1 1  85 ARG CG   C   2.163 -32.765  15.197 1.00 . A A . 374 ARG CG   1 1 
       15 40350 1 1  85 ARG CZ   C   4.228 -35.402  13.485 1.00 . A A . 374 ARG CZ   1 1 
       15 40351 1 1  85 ARG H    H   1.152 -28.735  14.302 1.00 . A A . 374 ARG H    1 1 
       15 40352 1 1  85 ARG HA   H   1.745 -30.619  16.548 1.00 . A A . 374 ARG HA   1 1 
       15 40353 1 1  85 ARG HB2  H   0.879 -31.424  14.137 1.00 . A A . 374 ARG HB2  1 1 
       15 40354 1 1  85 ARG HB3  H   2.589 -31.222  13.728 1.00 . A A . 374 ARG HB3  1 1 
       15 40355 1 1  85 ARG HD2  H   1.550 -34.616  14.271 1.00 . A A . 374 ARG HD2  1 1 
       15 40356 1 1  85 ARG HD3  H   2.287 -33.464  13.147 1.00 . A A . 374 ARG HD3  1 1 
       15 40357 1 1  85 ARG HE   H   4.148 -34.346  15.182 1.00 . A A . 374 ARG HE   1 1 
       15 40358 1 1  85 ARG HG2  H   3.055 -32.700  15.821 1.00 . A A . 374 ARG HG2  1 1 
       15 40359 1 1  85 ARG HG3  H   1.323 -33.023  15.843 1.00 . A A . 374 ARG HG3  1 1 
       15 40360 1 1  85 ARG HH11 H   2.763 -35.375  12.095 1.00 . A A . 374 ARG HH11 1 1 
       15 40361 1 1  85 ARG HH12 H   4.125 -36.388  11.718 1.00 . A A . 374 ARG HH12 1 1 
       15 40362 1 1  85 ARG HH21 H   5.862 -35.674  14.648 1.00 . A A . 374 ARG HH21 1 1 
       15 40363 1 1  85 ARG HH22 H   5.854 -36.559  13.152 1.00 . A A . 374 ARG HH22 1 1 
       15 40364 1 1  85 ARG N    N   1.022 -29.199  15.193 1.00 . A A . 374 ARG N    1 1 
       15 40365 1 1  85 ARG NE   N   3.650 -34.555  14.329 1.00 . A A . 374 ARG NE   1 1 
       15 40366 1 1  85 ARG NH1  N   3.665 -35.748  12.345 1.00 . A A . 374 ARG NH1  1 1 
       15 40367 1 1  85 ARG NH2  N   5.402 -35.915  13.782 1.00 . A A . 374 ARG NH2  1 1 
       15 40368 1 1  85 ARG O    O   4.394 -30.483  15.664 1.00 . A A . 374 ARG O    1 1 
       15 40369 1 1  86 LYS C    C   5.832 -28.059  14.520 1.00 . A A . 375 LYS C    1 1 
       15 40370 1 1  86 LYS CA   C   4.924 -27.686  15.718 1.00 . A A . 375 LYS CA   1 1 
       15 40371 1 1  86 LYS CB   C   5.574 -27.897  17.102 1.00 . A A . 375 LYS CB   1 1 
       15 40372 1 1  86 LYS CD   C   5.035 -27.860  19.591 1.00 . A A . 375 LYS CD   1 1 
       15 40373 1 1  86 LYS CE   C   4.298 -27.088  20.696 1.00 . A A . 375 LYS CE   1 1 
       15 40374 1 1  86 LYS CG   C   4.779 -27.203  18.224 1.00 . A A . 375 LYS CG   1 1 
       15 40375 1 1  86 LYS H    H   2.785 -27.798  15.693 1.00 . A A . 375 LYS H    1 1 
       15 40376 1 1  86 LYS HA   H   4.736 -26.617  15.619 1.00 . A A . 375 LYS HA   1 1 
       15 40377 1 1  86 LYS HB2  H   5.665 -28.963  17.312 1.00 . A A . 375 LYS HB2  1 1 
       15 40378 1 1  86 LYS HB3  H   6.582 -27.479  17.097 1.00 . A A . 375 LYS HB3  1 1 
       15 40379 1 1  86 LYS HD2  H   4.667 -28.890  19.560 1.00 . A A . 375 LYS HD2  1 1 
       15 40380 1 1  86 LYS HD3  H   6.108 -27.868  19.803 1.00 . A A . 375 LYS HD3  1 1 
       15 40381 1 1  86 LYS HE2  H   4.774 -26.111  20.819 1.00 . A A . 375 LYS HE2  1 1 
       15 40382 1 1  86 LYS HE3  H   3.263 -26.917  20.383 1.00 . A A . 375 LYS HE3  1 1 
       15 40383 1 1  86 LYS HG2  H   5.074 -26.151  18.256 1.00 . A A . 375 LYS HG2  1 1 
       15 40384 1 1  86 LYS HG3  H   3.708 -27.253  18.019 1.00 . A A . 375 LYS HG3  1 1 
       15 40385 1 1  86 LYS HZ1  H   5.252 -28.021  22.291 1.00 . A A . 375 LYS HZ1  1 1 
       15 40386 1 1  86 LYS HZ2  H   3.857 -27.280  22.715 1.00 . A A . 375 LYS HZ2  1 1 
       15 40387 1 1  86 LYS HZ3  H   3.812 -28.702  21.913 1.00 . A A . 375 LYS HZ3  1 1 
       15 40388 1 1  86 LYS N    N   3.616 -28.376  15.665 1.00 . A A . 375 LYS N    1 1 
       15 40389 1 1  86 LYS NZ   N   4.308 -27.824  21.991 1.00 . A A . 375 LYS NZ   1 1 
       15 40390 1 1  86 LYS O    O   7.057 -28.147  14.649 1.00 . A A . 375 LYS O    1 1 
       15 40391 1 1  87 HIS C    C   5.743 -27.726  10.957 1.00 . A A . 376 HIS C    1 1 
       15 40392 1 1  87 HIS CA   C   5.860 -28.754  12.111 1.00 . A A . 376 HIS CA   1 1 
       15 40393 1 1  87 HIS CB   C   5.192 -30.091  11.728 1.00 . A A . 376 HIS CB   1 1 
       15 40394 1 1  87 HIS CD2  C   4.608 -30.776   9.328 1.00 . A A . 376 HIS CD2  1 1 
       15 40395 1 1  87 HIS CE1  C   6.630 -31.108   8.537 1.00 . A A . 376 HIS CE1  1 1 
       15 40396 1 1  87 HIS CG   C   5.504 -30.585  10.333 1.00 . A A . 376 HIS CG   1 1 
       15 40397 1 1  87 HIS H    H   4.217 -28.156  13.313 1.00 . A A . 376 HIS H    1 1 
       15 40398 1 1  87 HIS HA   H   6.917 -28.940  12.294 1.00 . A A . 376 HIS HA   1 1 
       15 40399 1 1  87 HIS HB2  H   5.506 -30.854  12.438 1.00 . A A . 376 HIS HB2  1 1 
       15 40400 1 1  87 HIS HB3  H   4.110 -29.985  11.811 1.00 . A A . 376 HIS HB3  1 1 
       15 40401 1 1  87 HIS HD2  H   3.532 -30.664   9.382 1.00 . A A . 376 HIS HD2  1 1 
       15 40402 1 1  87 HIS HE1  H   7.435 -31.315   7.854 1.00 . A A . 376 HIS HE1  1 1 
       15 40403 1 1  87 HIS HE2  H   4.968 -31.318   7.281 1.00 . A A . 376 HIS HE2  1 1 
       15 40404 1 1  87 HIS N    N   5.222 -28.291  13.351 1.00 . A A . 376 HIS N    1 1 
       15 40405 1 1  87 HIS ND1  N   6.790 -30.797   9.829 1.00 . A A . 376 HIS ND1  1 1 
       15 40406 1 1  87 HIS NE2  N   5.329 -31.112   8.208 1.00 . A A . 376 HIS NE2  1 1 
       15 40407 1 1  87 HIS O    O   4.801 -26.933  10.925 1.00 . A A . 376 HIS O    1 1 
       15 40408 1 1  88 ALA C    C   7.042 -28.044   7.523 1.00 . A A . 377 ALA C    1 1 
       15 40409 1 1  88 ALA CA   C   6.461 -27.173   8.651 1.00 . A A . 377 ALA CA   1 1 
       15 40410 1 1  88 ALA CB   C   7.072 -25.762   8.642 1.00 . A A . 377 ALA CB   1 1 
       15 40411 1 1  88 ALA H    H   7.409 -28.451  10.083 1.00 . A A . 377 ALA H    1 1 
       15 40412 1 1  88 ALA HA   H   5.392 -27.084   8.460 1.00 . A A . 377 ALA HA   1 1 
       15 40413 1 1  88 ALA HB1  H   8.158 -25.813   8.693 1.00 . A A . 377 ALA HB1  1 1 
       15 40414 1 1  88 ALA HB2  H   6.790 -25.246   7.724 1.00 . A A . 377 ALA HB2  1 1 
       15 40415 1 1  88 ALA HB3  H   6.712 -25.190   9.498 1.00 . A A . 377 ALA HB3  1 1 
       15 40416 1 1  88 ALA N    N   6.645 -27.785   9.972 1.00 . A A . 377 ALA N    1 1 
       15 40417 1 1  88 ALA O    O   8.168 -28.529   7.623 1.00 . A A . 377 ALA O    1 1 
       15 40418 1 1  89 PHE C    C   7.411 -27.464   4.396 1.00 . A A . 378 PHE C    1 1 
       15 40419 1 1  89 PHE CA   C   6.855 -28.672   5.147 1.00 . A A . 378 PHE CA   1 1 
       15 40420 1 1  89 PHE CB   C   5.763 -29.337   4.295 1.00 . A A . 378 PHE CB   1 1 
       15 40421 1 1  89 PHE CD1  C   6.168 -31.788   4.727 1.00 . A A . 378 PHE CD1  1 1 
       15 40422 1 1  89 PHE CD2  C   3.994 -30.846   5.302 1.00 . A A . 378 PHE CD2  1 1 
       15 40423 1 1  89 PHE CE1  C   5.735 -33.052   5.166 1.00 . A A . 378 PHE CE1  1 1 
       15 40424 1 1  89 PHE CE2  C   3.564 -32.111   5.741 1.00 . A A . 378 PHE CE2  1 1 
       15 40425 1 1  89 PHE CG   C   5.298 -30.685   4.799 1.00 . A A . 378 PHE CG   1 1 
       15 40426 1 1  89 PHE CZ   C   4.434 -33.213   5.671 1.00 . A A . 378 PHE CZ   1 1 
       15 40427 1 1  89 PHE H    H   5.375 -27.792   6.407 1.00 . A A . 378 PHE H    1 1 
       15 40428 1 1  89 PHE HA   H   7.659 -29.389   5.317 1.00 . A A . 378 PHE HA   1 1 
       15 40429 1 1  89 PHE HB2  H   4.911 -28.661   4.219 1.00 . A A . 378 PHE HB2  1 1 
       15 40430 1 1  89 PHE HB3  H   6.146 -29.481   3.284 1.00 . A A . 378 PHE HB3  1 1 
       15 40431 1 1  89 PHE HD1  H   7.163 -31.671   4.318 1.00 . A A . 378 PHE HD1  1 1 
       15 40432 1 1  89 PHE HD2  H   3.318 -30.004   5.348 1.00 . A A . 378 PHE HD2  1 1 
       15 40433 1 1  89 PHE HE1  H   6.400 -33.901   5.102 1.00 . A A . 378 PHE HE1  1 1 
       15 40434 1 1  89 PHE HE2  H   2.562 -32.234   6.128 1.00 . A A . 378 PHE HE2  1 1 
       15 40435 1 1  89 PHE HZ   H   4.096 -34.191   5.990 1.00 . A A . 378 PHE HZ   1 1 
       15 40436 1 1  89 PHE N    N   6.303 -28.209   6.425 1.00 . A A . 378 PHE N    1 1 
       15 40437 1 1  89 PHE O    O   6.662 -26.524   4.152 1.00 . A A . 378 PHE O    1 1 
       15 40438 1 1  90 VAL C    C   9.861 -27.024   1.927 1.00 . A A . 379 VAL C    1 1 
       15 40439 1 1  90 VAL CA   C   9.374 -26.445   3.251 1.00 . A A . 379 VAL CA   1 1 
       15 40440 1 1  90 VAL CB   C  10.526 -25.853   4.095 1.00 . A A . 379 VAL CB   1 1 
       15 40441 1 1  90 VAL CG1  C  11.515 -24.975   3.315 1.00 . A A . 379 VAL CG1  1 1 
       15 40442 1 1  90 VAL CG2  C   9.976 -25.032   5.274 1.00 . A A . 379 VAL CG2  1 1 
       15 40443 1 1  90 VAL H    H   9.254 -28.305   4.313 1.00 . A A . 379 VAL H    1 1 
       15 40444 1 1  90 VAL HA   H   8.673 -25.641   3.022 1.00 . A A . 379 VAL HA   1 1 
       15 40445 1 1  90 VAL HB   H  11.085 -26.682   4.517 1.00 . A A . 379 VAL HB   1 1 
       15 40446 1 1  90 VAL HG11 H  11.040 -24.043   3.013 1.00 . A A . 379 VAL HG11 1 1 
       15 40447 1 1  90 VAL HG12 H  12.366 -24.769   3.959 1.00 . A A . 379 VAL HG12 1 1 
       15 40448 1 1  90 VAL HG13 H  11.900 -25.484   2.434 1.00 . A A . 379 VAL HG13 1 1 
       15 40449 1 1  90 VAL HG21 H   9.326 -25.642   5.899 1.00 . A A . 379 VAL HG21 1 1 
       15 40450 1 1  90 VAL HG22 H  10.809 -24.684   5.883 1.00 . A A . 379 VAL HG22 1 1 
       15 40451 1 1  90 VAL HG23 H   9.420 -24.171   4.907 1.00 . A A . 379 VAL HG23 1 1 
       15 40452 1 1  90 VAL N    N   8.691 -27.506   4.012 1.00 . A A . 379 VAL N    1 1 
       15 40453 1 1  90 VAL O    O  10.871 -27.719   1.872 1.00 . A A . 379 VAL O    1 1 
       15 40454 1 1  91 LYS C    C  10.305 -26.173  -1.231 1.00 . A A . 380 LYS C    1 1 
       15 40455 1 1  91 LYS CA   C   9.426 -27.207  -0.513 1.00 . A A . 380 LYS CA   1 1 
       15 40456 1 1  91 LYS CB   C   8.092 -27.425  -1.248 1.00 . A A . 380 LYS CB   1 1 
       15 40457 1 1  91 LYS CD   C   5.881 -28.695  -1.194 1.00 . A A . 380 LYS CD   1 1 
       15 40458 1 1  91 LYS CE   C   5.279 -30.072  -0.859 1.00 . A A . 380 LYS CE   1 1 
       15 40459 1 1  91 LYS CG   C   7.344 -28.669  -0.735 1.00 . A A . 380 LYS CG   1 1 
       15 40460 1 1  91 LYS H    H   8.336 -26.119   0.970 1.00 . A A . 380 LYS H    1 1 
       15 40461 1 1  91 LYS HA   H   9.952 -28.161  -0.489 1.00 . A A . 380 LYS HA   1 1 
       15 40462 1 1  91 LYS HB2  H   7.468 -26.544  -1.112 1.00 . A A . 380 LYS HB2  1 1 
       15 40463 1 1  91 LYS HB3  H   8.282 -27.541  -2.316 1.00 . A A . 380 LYS HB3  1 1 
       15 40464 1 1  91 LYS HD2  H   5.336 -27.904  -0.671 1.00 . A A . 380 LYS HD2  1 1 
       15 40465 1 1  91 LYS HD3  H   5.832 -28.512  -2.272 1.00 . A A . 380 LYS HD3  1 1 
       15 40466 1 1  91 LYS HE2  H   5.813 -30.841  -1.432 1.00 . A A . 380 LYS HE2  1 1 
       15 40467 1 1  91 LYS HE3  H   5.437 -30.285   0.204 1.00 . A A . 380 LYS HE3  1 1 
       15 40468 1 1  91 LYS HG2  H   7.852 -29.559  -1.102 1.00 . A A . 380 LYS HG2  1 1 
       15 40469 1 1  91 LYS HG3  H   7.351 -28.685   0.354 1.00 . A A . 380 LYS HG3  1 1 
       15 40470 1 1  91 LYS HZ1  H   3.650 -29.892  -2.132 1.00 . A A . 380 LYS HZ1  1 1 
       15 40471 1 1  91 LYS HZ2  H   3.468 -31.078  -1.009 1.00 . A A . 380 LYS HZ2  1 1 
       15 40472 1 1  91 LYS HZ3  H   3.302 -29.509  -0.575 1.00 . A A . 380 LYS HZ3  1 1 
       15 40473 1 1  91 LYS N    N   9.127 -26.752   0.852 1.00 . A A . 380 LYS N    1 1 
       15 40474 1 1  91 LYS NZ   N   3.824 -30.141  -1.166 1.00 . A A . 380 LYS NZ   1 1 
       15 40475 1 1  91 LYS O    O   9.872 -25.043  -1.448 1.00 . A A . 380 LYS O    1 1 
       15 40476 1 1  92 VAL C    C  12.470 -26.123  -3.819 1.00 . A A . 381 VAL C    1 1 
       15 40477 1 1  92 VAL CA   C  12.467 -25.668  -2.362 1.00 . A A . 381 VAL CA   1 1 
       15 40478 1 1  92 VAL CB   C  13.906 -25.674  -1.770 1.00 . A A . 381 VAL CB   1 1 
       15 40479 1 1  92 VAL CG1  C  14.596 -24.330  -2.049 1.00 . A A . 381 VAL CG1  1 1 
       15 40480 1 1  92 VAL CG2  C  13.976 -25.935  -0.248 1.00 . A A . 381 VAL CG2  1 1 
       15 40481 1 1  92 VAL H    H  11.836 -27.500  -1.448 1.00 . A A . 381 VAL H    1 1 
       15 40482 1 1  92 VAL HA   H  12.091 -24.647  -2.333 1.00 . A A . 381 VAL HA   1 1 
       15 40483 1 1  92 VAL HB   H  14.490 -26.455  -2.256 1.00 . A A . 381 VAL HB   1 1 
       15 40484 1 1  92 VAL HG11 H  14.043 -23.512  -1.587 1.00 . A A . 381 VAL HG11 1 1 
       15 40485 1 1  92 VAL HG12 H  15.594 -24.350  -1.615 1.00 . A A . 381 VAL HG12 1 1 
       15 40486 1 1  92 VAL HG13 H  14.670 -24.158  -3.125 1.00 . A A . 381 VAL HG13 1 1 
       15 40487 1 1  92 VAL HG21 H  13.622 -26.938  -0.011 1.00 . A A . 381 VAL HG21 1 1 
       15 40488 1 1  92 VAL HG22 H  15.010 -25.864   0.091 1.00 . A A . 381 VAL HG22 1 1 
       15 40489 1 1  92 VAL HG23 H  13.376 -25.201   0.293 1.00 . A A . 381 VAL HG23 1 1 
       15 40490 1 1  92 VAL N    N  11.536 -26.535  -1.605 1.00 . A A . 381 VAL N    1 1 
       15 40491 1 1  92 VAL O    O  12.261 -27.304  -4.092 1.00 . A A . 381 VAL O    1 1 
       15 40492 1 1  93 TYR C    C  13.733 -26.391  -6.775 1.00 . A A . 382 TYR C    1 1 
       15 40493 1 1  93 TYR CA   C  12.566 -25.554  -6.205 1.00 . A A . 382 TYR CA   1 1 
       15 40494 1 1  93 TYR CB   C  12.255 -24.298  -7.028 1.00 . A A . 382 TYR CB   1 1 
       15 40495 1 1  93 TYR CD1  C  12.751 -21.909  -6.384 1.00 . A A . 382 TYR CD1  1 1 
       15 40496 1 1  93 TYR CD2  C  14.591 -23.320  -7.157 1.00 . A A . 382 TYR CD2  1 1 
       15 40497 1 1  93 TYR CE1  C  13.650 -20.854  -6.170 1.00 . A A . 382 TYR CE1  1 1 
       15 40498 1 1  93 TYR CE2  C  15.490 -22.272  -6.915 1.00 . A A . 382 TYR CE2  1 1 
       15 40499 1 1  93 TYR CG   C  13.222 -23.148  -6.863 1.00 . A A . 382 TYR CG   1 1 
       15 40500 1 1  93 TYR CZ   C  15.020 -21.035  -6.449 1.00 . A A . 382 TYR CZ   1 1 
       15 40501 1 1  93 TYR H    H  12.842 -24.242  -4.537 1.00 . A A . 382 TYR H    1 1 
       15 40502 1 1  93 TYR HA   H  11.685 -26.181  -6.299 1.00 . A A . 382 TYR HA   1 1 
       15 40503 1 1  93 TYR HB2  H  12.236 -24.553  -8.078 1.00 . A A . 382 TYR HB2  1 1 
       15 40504 1 1  93 TYR HB3  H  11.257 -23.959  -6.749 1.00 . A A . 382 TYR HB3  1 1 
       15 40505 1 1  93 TYR HD1  H  11.695 -21.746  -6.189 1.00 . A A . 382 TYR HD1  1 1 
       15 40506 1 1  93 TYR HD2  H  14.954 -24.247  -7.582 1.00 . A A . 382 TYR HD2  1 1 
       15 40507 1 1  93 TYR HE1  H  13.315 -19.905  -5.794 1.00 . A A . 382 TYR HE1  1 1 
       15 40508 1 1  93 TYR HE2  H  16.548 -22.396  -7.090 1.00 . A A . 382 TYR HE2  1 1 
       15 40509 1 1  93 TYR HH   H  16.790 -20.317  -6.397 1.00 . A A . 382 TYR HH   1 1 
       15 40510 1 1  93 TYR N    N  12.688 -25.217  -4.779 1.00 . A A . 382 TYR N    1 1 
       15 40511 1 1  93 TYR O    O  13.744 -26.701  -7.960 1.00 . A A . 382 TYR O    1 1 
       15 40512 1 1  93 TYR OH   O  15.897 -20.006  -6.312 1.00 . A A . 382 TYR OH   1 1 
       15 40513 1 1  94 SER C    C  16.579 -28.338  -5.288 1.00 . A A . 383 SER C    1 1 
       15 40514 1 1  94 SER CA   C  15.875 -27.583  -6.423 1.00 . A A . 383 SER CA   1 1 
       15 40515 1 1  94 SER CB   C  16.844 -26.645  -7.162 1.00 . A A . 383 SER CB   1 1 
       15 40516 1 1  94 SER H    H  14.673 -26.552  -4.982 1.00 . A A . 383 SER H    1 1 
       15 40517 1 1  94 SER HA   H  15.546 -28.327  -7.150 1.00 . A A . 383 SER HA   1 1 
       15 40518 1 1  94 SER HB2  H  16.561 -26.617  -8.217 1.00 . A A . 383 SER HB2  1 1 
       15 40519 1 1  94 SER HB3  H  16.726 -25.642  -6.754 1.00 . A A . 383 SER HB3  1 1 
       15 40520 1 1  94 SER HG   H  18.743 -26.560  -7.704 1.00 . A A . 383 SER HG   1 1 
       15 40521 1 1  94 SER N    N  14.709 -26.808  -5.960 1.00 . A A . 383 SER N    1 1 
       15 40522 1 1  94 SER O    O  16.658 -27.860  -4.150 1.00 . A A . 383 SER O    1 1 
       15 40523 1 1  94 SER OG   O  18.208 -27.025  -7.034 1.00 . A A . 383 SER OG   1 1 
       15 40524 1 1  95 ARG C    C  19.224 -29.544  -4.308 1.00 . A A . 384 ARG C    1 1 
       15 40525 1 1  95 ARG CA   C  17.984 -30.318  -4.736 1.00 . A A . 384 ARG CA   1 1 
       15 40526 1 1  95 ARG CB   C  18.400 -31.597  -5.483 1.00 . A A . 384 ARG CB   1 1 
       15 40527 1 1  95 ARG CD   C  18.652 -33.085  -3.456 1.00 . A A . 384 ARG CD   1 1 
       15 40528 1 1  95 ARG CG   C  19.340 -32.526  -4.700 1.00 . A A . 384 ARG CG   1 1 
       15 40529 1 1  95 ARG CZ   C  19.140 -34.907  -1.855 1.00 . A A . 384 ARG CZ   1 1 
       15 40530 1 1  95 ARG H    H  17.017 -29.830  -6.574 1.00 . A A . 384 ARG H    1 1 
       15 40531 1 1  95 ARG HA   H  17.412 -30.588  -3.850 1.00 . A A . 384 ARG HA   1 1 
       15 40532 1 1  95 ARG HB2  H  17.502 -32.152  -5.752 1.00 . A A . 384 ARG HB2  1 1 
       15 40533 1 1  95 ARG HB3  H  18.920 -31.313  -6.397 1.00 . A A . 384 ARG HB3  1 1 
       15 40534 1 1  95 ARG HD2  H  18.332 -32.268  -2.810 1.00 . A A . 384 ARG HD2  1 1 
       15 40535 1 1  95 ARG HD3  H  17.781 -33.648  -3.789 1.00 . A A . 384 ARG HD3  1 1 
       15 40536 1 1  95 ARG HE   H  20.542 -33.833  -2.815 1.00 . A A . 384 ARG HE   1 1 
       15 40537 1 1  95 ARG HG2  H  19.632 -33.355  -5.348 1.00 . A A . 384 ARG HG2  1 1 
       15 40538 1 1  95 ARG HG3  H  20.242 -31.988  -4.411 1.00 . A A . 384 ARG HG3  1 1 
       15 40539 1 1  95 ARG HH11 H  17.182 -34.408  -1.939 1.00 . A A . 384 ARG HH11 1 1 
       15 40540 1 1  95 ARG HH12 H  17.547 -35.857  -1.038 1.00 . A A . 384 ARG HH12 1 1 
       15 40541 1 1  95 ARG HH21 H  21.006 -35.579  -1.532 1.00 . A A . 384 ARG HH21 1 1 
       15 40542 1 1  95 ARG HH22 H  19.751 -36.459  -0.691 1.00 . A A . 384 ARG HH22 1 1 
       15 40543 1 1  95 ARG N    N  17.136 -29.510  -5.616 1.00 . A A . 384 ARG N    1 1 
       15 40544 1 1  95 ARG NE   N  19.538 -33.966  -2.694 1.00 . A A . 384 ARG NE   1 1 
       15 40545 1 1  95 ARG NH1  N  17.864 -35.072  -1.584 1.00 . A A . 384 ARG NH1  1 1 
       15 40546 1 1  95 ARG NH2  N  20.030 -35.705  -1.309 1.00 . A A . 384 ARG NH2  1 1 
       15 40547 1 1  95 ARG O    O  19.622 -29.618  -3.150 1.00 . A A . 384 ARG O    1 1 
       15 40548 1 1  96 HIS C    C  20.729 -26.876  -3.900 1.00 . A A . 385 HIS C    1 1 
       15 40549 1 1  96 HIS CA   C  21.027 -27.989  -4.922 1.00 . A A . 385 HIS CA   1 1 
       15 40550 1 1  96 HIS CB   C  21.600 -27.437  -6.236 1.00 . A A . 385 HIS CB   1 1 
       15 40551 1 1  96 HIS CD2  C  24.090 -27.943  -6.362 1.00 . A A . 385 HIS CD2  1 1 
       15 40552 1 1  96 HIS CE1  C  24.912 -26.046  -5.609 1.00 . A A . 385 HIS CE1  1 1 
       15 40553 1 1  96 HIS CG   C  23.062 -27.096  -6.106 1.00 . A A . 385 HIS CG   1 1 
       15 40554 1 1  96 HIS H    H  19.409 -28.694  -6.135 1.00 . A A . 385 HIS H    1 1 
       15 40555 1 1  96 HIS HA   H  21.769 -28.656  -4.479 1.00 . A A . 385 HIS HA   1 1 
       15 40556 1 1  96 HIS HB2  H  21.504 -28.193  -7.017 1.00 . A A . 385 HIS HB2  1 1 
       15 40557 1 1  96 HIS HB3  H  21.042 -26.551  -6.541 1.00 . A A . 385 HIS HB3  1 1 
       15 40558 1 1  96 HIS HD2  H  24.009 -28.964  -6.723 1.00 . A A . 385 HIS HD2  1 1 
       15 40559 1 1  96 HIS HE1  H  25.613 -25.297  -5.276 1.00 . A A . 385 HIS HE1  1 1 
       15 40560 1 1  96 HIS HE2  H  26.194 -27.632  -6.106 1.00 . A A . 385 HIS HE2  1 1 
       15 40561 1 1  96 HIS N    N  19.828 -28.775  -5.216 1.00 . A A . 385 HIS N    1 1 
       15 40562 1 1  96 HIS ND1  N  23.580 -25.886  -5.628 1.00 . A A . 385 HIS ND1  1 1 
       15 40563 1 1  96 HIS NE2  N  25.248 -27.274  -6.047 1.00 . A A . 385 HIS NE2  1 1 
       15 40564 1 1  96 HIS O    O  21.536 -26.614  -3.011 1.00 . A A . 385 HIS O    1 1 
       15 40565 1 1  97 GLU C    C  18.770 -26.058  -1.620 1.00 . A A . 386 GLU C    1 1 
       15 40566 1 1  97 GLU CA   C  19.027 -25.347  -2.961 1.00 . A A . 386 GLU CA   1 1 
       15 40567 1 1  97 GLU CB   C  17.727 -24.689  -3.444 1.00 . A A . 386 GLU CB   1 1 
       15 40568 1 1  97 GLU CD   C  18.584 -22.619  -4.665 1.00 . A A . 386 GLU CD   1 1 
       15 40569 1 1  97 GLU CG   C  17.807 -23.935  -4.771 1.00 . A A . 386 GLU CG   1 1 
       15 40570 1 1  97 GLU H    H  18.919 -26.572  -4.722 1.00 . A A . 386 GLU H    1 1 
       15 40571 1 1  97 GLU HA   H  19.771 -24.566  -2.793 1.00 . A A . 386 GLU HA   1 1 
       15 40572 1 1  97 GLU HB2  H  16.944 -25.448  -3.533 1.00 . A A . 386 GLU HB2  1 1 
       15 40573 1 1  97 GLU HB3  H  17.426 -23.984  -2.679 1.00 . A A . 386 GLU HB3  1 1 
       15 40574 1 1  97 GLU HG2  H  18.249 -24.575  -5.535 1.00 . A A . 386 GLU HG2  1 1 
       15 40575 1 1  97 GLU HG3  H  16.783 -23.720  -5.076 1.00 . A A . 386 GLU HG3  1 1 
       15 40576 1 1  97 GLU N    N  19.527 -26.294  -3.962 1.00 . A A . 386 GLU N    1 1 
       15 40577 1 1  97 GLU O    O  19.291 -25.641  -0.585 1.00 . A A . 386 GLU O    1 1 
       15 40578 1 1  97 GLU OE1  O  19.679 -22.536  -5.274 1.00 . A A . 386 GLU OE1  1 1 
       15 40579 1 1  97 GLU OE2  O  18.052 -21.650  -4.078 1.00 . A A . 386 GLU OE2  1 1 
       15 40580 1 1  98 ALA C    C  18.852 -28.493   0.319 1.00 . A A . 387 ALA C    1 1 
       15 40581 1 1  98 ALA CA   C  17.633 -27.885  -0.401 1.00 . A A . 387 ALA CA   1 1 
       15 40582 1 1  98 ALA CB   C  16.596 -28.949  -0.774 1.00 . A A . 387 ALA CB   1 1 
       15 40583 1 1  98 ALA H    H  17.559 -27.450  -2.489 1.00 . A A . 387 ALA H    1 1 
       15 40584 1 1  98 ALA HA   H  17.171 -27.191   0.302 1.00 . A A . 387 ALA HA   1 1 
       15 40585 1 1  98 ALA HB1  H  17.036 -29.687  -1.446 1.00 . A A . 387 ALA HB1  1 1 
       15 40586 1 1  98 ALA HB2  H  16.246 -29.450   0.129 1.00 . A A . 387 ALA HB2  1 1 
       15 40587 1 1  98 ALA HB3  H  15.748 -28.474  -1.265 1.00 . A A . 387 ALA HB3  1 1 
       15 40588 1 1  98 ALA N    N  17.986 -27.148  -1.617 1.00 . A A . 387 ALA N    1 1 
       15 40589 1 1  98 ALA O    O  18.933 -28.421   1.547 1.00 . A A . 387 ALA O    1 1 
       15 40590 1 1  99 GLU C    C  21.898 -28.161   0.663 1.00 . A A . 388 GLU C    1 1 
       15 40591 1 1  99 GLU CA   C  21.144 -29.379   0.134 1.00 . A A . 388 GLU CA   1 1 
       15 40592 1 1  99 GLU CB   C  22.031 -30.108  -0.891 1.00 . A A . 388 GLU CB   1 1 
       15 40593 1 1  99 GLU CD   C  22.678 -32.385  -1.896 1.00 . A A . 388 GLU CD   1 1 
       15 40594 1 1  99 GLU CG   C  21.674 -31.596  -1.032 1.00 . A A . 388 GLU CG   1 1 
       15 40595 1 1  99 GLU H    H  19.714 -29.066  -1.425 1.00 . A A . 388 GLU H    1 1 
       15 40596 1 1  99 GLU HA   H  20.977 -30.047   0.979 1.00 . A A . 388 GLU HA   1 1 
       15 40597 1 1  99 GLU HB2  H  21.968 -29.609  -1.859 1.00 . A A . 388 GLU HB2  1 1 
       15 40598 1 1  99 GLU HB3  H  23.063 -30.037  -0.539 1.00 . A A . 388 GLU HB3  1 1 
       15 40599 1 1  99 GLU HG2  H  21.658 -32.047  -0.038 1.00 . A A . 388 GLU HG2  1 1 
       15 40600 1 1  99 GLU HG3  H  20.675 -31.674  -1.460 1.00 . A A . 388 GLU HG3  1 1 
       15 40601 1 1  99 GLU N    N  19.842 -29.004  -0.422 1.00 . A A . 388 GLU N    1 1 
       15 40602 1 1  99 GLU O    O  22.425 -28.229   1.768 1.00 . A A . 388 GLU O    1 1 
       15 40603 1 1  99 GLU OE1  O  23.906 -32.148  -1.800 1.00 . A A . 388 GLU OE1  1 1 
       15 40604 1 1  99 GLU OE2  O  22.241 -33.296  -2.640 1.00 . A A . 388 GLU OE2  1 1 
       15 40605 1 1 100 ASN C    C  21.980 -25.249   1.706 1.00 . A A . 389 ASN C    1 1 
       15 40606 1 1 100 ASN CA   C  22.635 -25.836   0.440 1.00 . A A . 389 ASN CA   1 1 
       15 40607 1 1 100 ASN CB   C  22.762 -24.786  -0.671 1.00 . A A . 389 ASN CB   1 1 
       15 40608 1 1 100 ASN CG   C  23.664 -23.629  -0.242 1.00 . A A . 389 ASN CG   1 1 
       15 40609 1 1 100 ASN H    H  21.526 -27.001  -0.981 1.00 . A A . 389 ASN H    1 1 
       15 40610 1 1 100 ASN HA   H  23.644 -26.148   0.716 1.00 . A A . 389 ASN HA   1 1 
       15 40611 1 1 100 ASN HB2  H  23.206 -25.245  -1.551 1.00 . A A . 389 ASN HB2  1 1 
       15 40612 1 1 100 ASN HB3  H  21.776 -24.412  -0.936 1.00 . A A . 389 ASN HB3  1 1 
       15 40613 1 1 100 ASN HD21 H  23.709 -21.685   0.269 1.00 . A A . 389 ASN HD21 1 1 
       15 40614 1 1 100 ASN HD22 H  22.126 -22.282  -0.181 1.00 . A A . 389 ASN HD22 1 1 
       15 40615 1 1 100 ASN N    N  21.935 -27.031  -0.055 1.00 . A A . 389 ASN N    1 1 
       15 40616 1 1 100 ASN ND2  N  23.118 -22.442  -0.028 1.00 . A A . 389 ASN ND2  1 1 
       15 40617 1 1 100 ASN O    O  22.693 -24.714   2.557 1.00 . A A . 389 ASN O    1 1 
       15 40618 1 1 100 ASN OD1  O  24.869 -23.784  -0.081 1.00 . A A . 389 ASN OD1  1 1 
       15 40619 1 1 101 VAL C    C  20.609 -26.277   4.197 1.00 . A A . 390 VAL C    1 1 
       15 40620 1 1 101 VAL CA   C  20.024 -25.252   3.212 1.00 . A A . 390 VAL CA   1 1 
       15 40621 1 1 101 VAL CB   C  18.476 -25.353   3.182 1.00 . A A . 390 VAL CB   1 1 
       15 40622 1 1 101 VAL CG1  C  17.920 -25.145   4.606 1.00 . A A . 390 VAL CG1  1 1 
       15 40623 1 1 101 VAL CG2  C  17.831 -24.279   2.285 1.00 . A A . 390 VAL CG2  1 1 
       15 40624 1 1 101 VAL H    H  20.114 -25.738   1.085 1.00 . A A . 390 VAL H    1 1 
       15 40625 1 1 101 VAL HA   H  20.296 -24.262   3.582 1.00 . A A . 390 VAL HA   1 1 
       15 40626 1 1 101 VAL HB   H  18.172 -26.347   2.825 1.00 . A A . 390 VAL HB   1 1 
       15 40627 1 1 101 VAL HG11 H  18.232 -24.185   5.025 1.00 . A A . 390 VAL HG11 1 1 
       15 40628 1 1 101 VAL HG12 H  16.832 -25.144   4.592 1.00 . A A . 390 VAL HG12 1 1 
       15 40629 1 1 101 VAL HG13 H  18.243 -25.949   5.263 1.00 . A A . 390 VAL HG13 1 1 
       15 40630 1 1 101 VAL HG21 H  18.246 -24.313   1.278 1.00 . A A . 390 VAL HG21 1 1 
       15 40631 1 1 101 VAL HG22 H  16.762 -24.476   2.205 1.00 . A A . 390 VAL HG22 1 1 
       15 40632 1 1 101 VAL HG23 H  17.980 -23.276   2.694 1.00 . A A . 390 VAL HG23 1 1 
       15 40633 1 1 101 VAL N    N  20.661 -25.414   1.889 1.00 . A A . 390 VAL N    1 1 
       15 40634 1 1 101 VAL O    O  21.310 -25.874   5.117 1.00 . A A . 390 VAL O    1 1 
       15 40635 1 1 102 LEU C    C  22.246 -28.644   5.392 1.00 . A A . 391 LEU C    1 1 
       15 40636 1 1 102 LEU CA   C  20.749 -28.616   5.020 1.00 . A A . 391 LEU CA   1 1 
       15 40637 1 1 102 LEU CB   C  20.305 -29.987   4.467 1.00 . A A . 391 LEU CB   1 1 
       15 40638 1 1 102 LEU CD1  C  18.344 -31.524   4.068 1.00 . A A . 391 LEU CD1  1 1 
       15 40639 1 1 102 LEU CD2  C  18.960 -30.926   6.412 1.00 . A A . 391 LEU CD2  1 1 
       15 40640 1 1 102 LEU CG   C  18.908 -30.412   4.962 1.00 . A A . 391 LEU CG   1 1 
       15 40641 1 1 102 LEU H    H  19.811 -27.882   3.236 1.00 . A A . 391 LEU H    1 1 
       15 40642 1 1 102 LEU HA   H  20.216 -28.403   5.948 1.00 . A A . 391 LEU HA   1 1 
       15 40643 1 1 102 LEU HB2  H  20.315 -29.953   3.377 1.00 . A A . 391 LEU HB2  1 1 
       15 40644 1 1 102 LEU HB3  H  21.026 -30.752   4.758 1.00 . A A . 391 LEU HB3  1 1 
       15 40645 1 1 102 LEU HD11 H  19.021 -32.380   4.064 1.00 . A A . 391 LEU HD11 1 1 
       15 40646 1 1 102 LEU HD12 H  17.371 -31.841   4.443 1.00 . A A . 391 LEU HD12 1 1 
       15 40647 1 1 102 LEU HD13 H  18.223 -31.152   3.051 1.00 . A A . 391 LEU HD13 1 1 
       15 40648 1 1 102 LEU HD21 H  19.327 -30.150   7.079 1.00 . A A . 391 LEU HD21 1 1 
       15 40649 1 1 102 LEU HD22 H  17.960 -31.216   6.735 1.00 . A A . 391 LEU HD22 1 1 
       15 40650 1 1 102 LEU HD23 H  19.616 -31.797   6.479 1.00 . A A . 391 LEU HD23 1 1 
       15 40651 1 1 102 LEU HG   H  18.240 -29.552   4.911 1.00 . A A . 391 LEU HG   1 1 
       15 40652 1 1 102 LEU N    N  20.367 -27.585   4.034 1.00 . A A . 391 LEU N    1 1 
       15 40653 1 1 102 LEU O    O  22.592 -28.985   6.523 1.00 . A A . 391 LEU O    1 1 
       15 40654 1 1 103 GLN C    C  24.986 -27.111   5.660 1.00 . A A . 392 GLN C    1 1 
       15 40655 1 1 103 GLN CA   C  24.578 -28.181   4.635 1.00 . A A . 392 GLN CA   1 1 
       15 40656 1 1 103 GLN CB   C  25.170 -27.861   3.251 1.00 . A A . 392 GLN CB   1 1 
       15 40657 1 1 103 GLN CD   C  27.256 -27.358   1.848 1.00 . A A . 392 GLN CD   1 1 
       15 40658 1 1 103 GLN CG   C  26.695 -27.669   3.240 1.00 . A A . 392 GLN CG   1 1 
       15 40659 1 1 103 GLN H    H  22.758 -28.080   3.534 1.00 . A A . 392 GLN H    1 1 
       15 40660 1 1 103 GLN HA   H  24.973 -29.137   4.981 1.00 . A A . 392 GLN HA   1 1 
       15 40661 1 1 103 GLN HB2  H  24.923 -28.681   2.574 1.00 . A A . 392 GLN HB2  1 1 
       15 40662 1 1 103 GLN HB3  H  24.701 -26.950   2.876 1.00 . A A . 392 GLN HB3  1 1 
       15 40663 1 1 103 GLN HE21 H  28.930 -27.052   0.792 1.00 . A A . 392 GLN HE21 1 1 
       15 40664 1 1 103 GLN HE22 H  29.178 -27.388   2.500 1.00 . A A . 392 GLN HE22 1 1 
       15 40665 1 1 103 GLN HG2  H  26.962 -26.842   3.896 1.00 . A A . 392 GLN HG2  1 1 
       15 40666 1 1 103 GLN HG3  H  27.170 -28.572   3.622 1.00 . A A . 392 GLN HG3  1 1 
       15 40667 1 1 103 GLN N    N  23.125 -28.275   4.461 1.00 . A A . 392 GLN N    1 1 
       15 40668 1 1 103 GLN NE2  N  28.563 -27.261   1.709 1.00 . A A . 392 GLN NE2  1 1 
       15 40669 1 1 103 GLN O    O  25.971 -27.298   6.373 1.00 . A A . 392 GLN O    1 1 
       15 40670 1 1 103 GLN OE1  O  26.551 -27.189   0.861 1.00 . A A . 392 GLN OE1  1 1 
       15 40671 1 1 104 ASN C    C  23.666 -24.478   7.650 1.00 . A A . 393 ASN C    1 1 
       15 40672 1 1 104 ASN CA   C  24.656 -24.816   6.516 1.00 . A A . 393 ASN CA   1 1 
       15 40673 1 1 104 ASN CB   C  24.781 -23.619   5.562 1.00 . A A . 393 ASN CB   1 1 
       15 40674 1 1 104 ASN CG   C  25.863 -23.796   4.499 1.00 . A A . 393 ASN CG   1 1 
       15 40675 1 1 104 ASN H    H  23.449 -25.906   5.130 1.00 . A A . 393 ASN H    1 1 
       15 40676 1 1 104 ASN HA   H  25.631 -24.978   6.976 1.00 . A A . 393 ASN HA   1 1 
       15 40677 1 1 104 ASN HB2  H  23.825 -23.461   5.065 1.00 . A A . 393 ASN HB2  1 1 
       15 40678 1 1 104 ASN HB3  H  25.018 -22.723   6.138 1.00 . A A . 393 ASN HB3  1 1 
       15 40679 1 1 104 ASN HD21 H  26.171 -24.175   2.540 1.00 . A A . 393 ASN HD21 1 1 
       15 40680 1 1 104 ASN HD22 H  24.495 -24.207   3.057 1.00 . A A . 393 ASN HD22 1 1 
       15 40681 1 1 104 ASN N    N  24.264 -25.989   5.726 1.00 . A A . 393 ASN N    1 1 
       15 40682 1 1 104 ASN ND2  N  25.480 -24.094   3.269 1.00 . A A . 393 ASN ND2  1 1 
       15 40683 1 1 104 ASN O    O  24.046 -23.843   8.636 1.00 . A A . 393 ASN O    1 1 
       15 40684 1 1 104 ASN OD1  O  27.051 -23.656   4.765 1.00 . A A . 393 ASN OD1  1 1 
       15 40685 1 1 105 PHE C    C  21.338 -25.051   9.744 1.00 . A A . 394 PHE C    1 1 
       15 40686 1 1 105 PHE CA   C  21.297 -24.388   8.363 1.00 . A A . 394 PHE CA   1 1 
       15 40687 1 1 105 PHE CB   C  19.952 -24.601   7.651 1.00 . A A . 394 PHE CB   1 1 
       15 40688 1 1 105 PHE CD1  C  18.439 -22.582   7.648 1.00 . A A . 394 PHE CD1  1 1 
       15 40689 1 1 105 PHE CD2  C  18.190 -24.221   9.428 1.00 . A A . 394 PHE CD2  1 1 
       15 40690 1 1 105 PHE CE1  C  17.436 -21.790   8.232 1.00 . A A . 394 PHE CE1  1 1 
       15 40691 1 1 105 PHE CE2  C  17.188 -23.429  10.014 1.00 . A A . 394 PHE CE2  1 1 
       15 40692 1 1 105 PHE CG   C  18.824 -23.792   8.250 1.00 . A A . 394 PHE CG   1 1 
       15 40693 1 1 105 PHE CZ   C  16.816 -22.211   9.418 1.00 . A A . 394 PHE CZ   1 1 
       15 40694 1 1 105 PHE H    H  22.144 -25.422   6.713 1.00 . A A . 394 PHE H    1 1 
       15 40695 1 1 105 PHE HA   H  21.418 -23.311   8.501 1.00 . A A . 394 PHE HA   1 1 
       15 40696 1 1 105 PHE HB2  H  20.053 -24.293   6.613 1.00 . A A . 394 PHE HB2  1 1 
       15 40697 1 1 105 PHE HB3  H  19.684 -25.659   7.660 1.00 . A A . 394 PHE HB3  1 1 
       15 40698 1 1 105 PHE HD1  H  18.917 -22.251   6.738 1.00 . A A . 394 PHE HD1  1 1 
       15 40699 1 1 105 PHE HD2  H  18.478 -25.152   9.891 1.00 . A A . 394 PHE HD2  1 1 
       15 40700 1 1 105 PHE HE1  H  17.153 -20.857   7.775 1.00 . A A . 394 PHE HE1  1 1 
       15 40701 1 1 105 PHE HE2  H  16.717 -23.752  10.927 1.00 . A A . 394 PHE HE2  1 1 
       15 40702 1 1 105 PHE HZ   H  16.065 -21.586   9.878 1.00 . A A . 394 PHE HZ   1 1 
       15 40703 1 1 105 PHE N    N  22.392 -24.859   7.516 1.00 . A A . 394 PHE N    1 1 
       15 40704 1 1 105 PHE O    O  21.351 -26.277   9.864 1.00 . A A . 394 PHE O    1 1 
       15 40705 1 1 106 ASN C    C  22.683 -25.442  12.572 1.00 . A A . 395 ASN C    1 1 
       15 40706 1 1 106 ASN CA   C  21.436 -24.602  12.201 1.00 . A A . 395 ASN CA   1 1 
       15 40707 1 1 106 ASN CB   C  20.105 -25.241  12.657 1.00 . A A . 395 ASN CB   1 1 
       15 40708 1 1 106 ASN CG   C  19.874 -25.093  14.162 1.00 . A A . 395 ASN CG   1 1 
       15 40709 1 1 106 ASN H    H  21.357 -23.229  10.592 1.00 . A A . 395 ASN H    1 1 
       15 40710 1 1 106 ASN HA   H  21.546 -23.663  12.745 1.00 . A A . 395 ASN HA   1 1 
       15 40711 1 1 106 ASN HB2  H  19.275 -24.748  12.151 1.00 . A A . 395 ASN HB2  1 1 
       15 40712 1 1 106 ASN HB3  H  20.084 -26.298  12.385 1.00 . A A . 395 ASN HB3  1 1 
       15 40713 1 1 106 ASN HD21 H  18.533 -25.312  15.626 1.00 . A A . 395 ASN HD21 1 1 
       15 40714 1 1 106 ASN HD22 H  18.052 -26.004  14.097 1.00 . A A . 395 ASN HD22 1 1 
       15 40715 1 1 106 ASN N    N  21.373 -24.218  10.789 1.00 . A A . 395 ASN N    1 1 
       15 40716 1 1 106 ASN ND2  N  18.772 -25.591  14.683 1.00 . A A . 395 ASN ND2  1 1 
       15 40717 1 1 106 ASN O    O  22.647 -26.241  13.510 1.00 . A A . 395 ASN O    1 1 
       15 40718 1 1 106 ASN OD1  O  20.644 -24.463  14.874 1.00 . A A . 395 ASN OD1  1 1 
       15 40719 1 1 107 LYS C    C  25.648 -25.791  13.516 1.00 . A A . 396 LYS C    1 1 
       15 40720 1 1 107 LYS CA   C  25.039 -26.035  12.120 1.00 . A A . 396 LYS CA   1 1 
       15 40721 1 1 107 LYS CB   C  26.054 -25.720  11.002 1.00 . A A . 396 LYS CB   1 1 
       15 40722 1 1 107 LYS CD   C  26.405 -28.039  10.018 1.00 . A A . 396 LYS CD   1 1 
       15 40723 1 1 107 LYS CE   C  25.790 -29.049   9.041 1.00 . A A . 396 LYS CE   1 1 
       15 40724 1 1 107 LYS CG   C  25.861 -26.620   9.771 1.00 . A A . 396 LYS CG   1 1 
       15 40725 1 1 107 LYS H    H  23.793 -24.635  11.078 1.00 . A A . 396 LYS H    1 1 
       15 40726 1 1 107 LYS HA   H  24.787 -27.097  12.099 1.00 . A A . 396 LYS HA   1 1 
       15 40727 1 1 107 LYS HB2  H  25.951 -24.677  10.702 1.00 . A A . 396 LYS HB2  1 1 
       15 40728 1 1 107 LYS HB3  H  27.071 -25.850  11.376 1.00 . A A . 396 LYS HB3  1 1 
       15 40729 1 1 107 LYS HD2  H  27.491 -28.022   9.898 1.00 . A A . 396 LYS HD2  1 1 
       15 40730 1 1 107 LYS HD3  H  26.178 -28.355  11.037 1.00 . A A . 396 LYS HD3  1 1 
       15 40731 1 1 107 LYS HE2  H  24.703 -28.924   9.045 1.00 . A A . 396 LYS HE2  1 1 
       15 40732 1 1 107 LYS HE3  H  26.148 -28.830   8.033 1.00 . A A . 396 LYS HE3  1 1 
       15 40733 1 1 107 LYS HG2  H  24.800 -26.658   9.522 1.00 . A A . 396 LYS HG2  1 1 
       15 40734 1 1 107 LYS HG3  H  26.399 -26.182   8.932 1.00 . A A . 396 LYS HG3  1 1 
       15 40735 1 1 107 LYS HZ1  H  25.810 -30.666  10.344 1.00 . A A . 396 LYS HZ1  1 1 
       15 40736 1 1 107 LYS HZ2  H  25.701 -31.104   8.776 1.00 . A A . 396 LYS HZ2  1 1 
       15 40737 1 1 107 LYS HZ3  H  27.131 -30.597   9.381 1.00 . A A . 396 LYS HZ3  1 1 
       15 40738 1 1 107 LYS N    N  23.803 -25.275  11.859 1.00 . A A . 396 LYS N    1 1 
       15 40739 1 1 107 LYS NZ   N  26.133 -30.448   9.412 1.00 . A A . 396 LYS NZ   1 1 
       15 40740 1 1 107 LYS O    O  26.326 -26.669  14.053 1.00 . A A . 396 LYS O    1 1 
       15 40741 1 1 108 ASP C    C  24.878 -24.801  16.588 1.00 . A A . 397 ASP C    1 1 
       15 40742 1 1 108 ASP CA   C  25.831 -24.285  15.484 1.00 . A A . 397 ASP CA   1 1 
       15 40743 1 1 108 ASP CB   C  25.972 -22.758  15.602 1.00 . A A . 397 ASP CB   1 1 
       15 40744 1 1 108 ASP CG   C  26.994 -22.179  14.599 1.00 . A A . 397 ASP CG   1 1 
       15 40745 1 1 108 ASP H    H  24.883 -23.932  13.592 1.00 . A A . 397 ASP H    1 1 
       15 40746 1 1 108 ASP HA   H  26.811 -24.728  15.669 1.00 . A A . 397 ASP HA   1 1 
       15 40747 1 1 108 ASP HB2  H  24.990 -22.296  15.447 1.00 . A A . 397 ASP HB2  1 1 
       15 40748 1 1 108 ASP HB3  H  26.296 -22.517  16.618 1.00 . A A . 397 ASP HB3  1 1 
       15 40749 1 1 108 ASP N    N  25.390 -24.629  14.123 1.00 . A A . 397 ASP N    1 1 
       15 40750 1 1 108 ASP O    O  25.254 -24.806  17.762 1.00 . A A . 397 ASP O    1 1 
       15 40751 1 1 108 ASP OD1  O  26.562 -21.643  13.549 1.00 . A A . 397 ASP OD1  1 1 
       15 40752 1 1 108 ASP OD2  O  28.219 -22.257  14.869 1.00 . A A . 397 ASP OD2  1 1 
       15 40753 1 1 109 GLY C    C  21.793 -24.393  17.750 1.00 . A A . 398 GLY C    1 1 
       15 40754 1 1 109 GLY CA   C  22.583 -25.586  17.182 1.00 . A A . 398 GLY CA   1 1 
       15 40755 1 1 109 GLY H    H  23.424 -25.267  15.248 1.00 . A A . 398 GLY H    1 1 
       15 40756 1 1 109 GLY HA2  H  21.869 -26.224  16.661 1.00 . A A . 398 GLY HA2  1 1 
       15 40757 1 1 109 GLY HA3  H  23.025 -26.123  18.024 1.00 . A A . 398 GLY HA3  1 1 
       15 40758 1 1 109 GLY N    N  23.647 -25.207  16.234 1.00 . A A . 398 GLY N    1 1 
       15 40759 1 1 109 GLY O    O  21.034 -24.558  18.709 1.00 . A A . 398 GLY O    1 1 
       15 40760 1 1 110 ALA C    C  20.032 -21.581  17.290 1.00 . A A . 399 ALA C    1 1 
       15 40761 1 1 110 ALA CA   C  21.478 -21.919  17.702 1.00 . A A . 399 ALA CA   1 1 
       15 40762 1 1 110 ALA CB   C  22.440 -20.825  17.226 1.00 . A A . 399 ALA CB   1 1 
       15 40763 1 1 110 ALA H    H  22.609 -23.163  16.399 1.00 . A A . 399 ALA H    1 1 
       15 40764 1 1 110 ALA HA   H  21.498 -21.942  18.792 1.00 . A A . 399 ALA HA   1 1 
       15 40765 1 1 110 ALA HB1  H  22.432 -20.760  16.137 1.00 . A A . 399 ALA HB1  1 1 
       15 40766 1 1 110 ALA HB2  H  22.130 -19.861  17.637 1.00 . A A . 399 ALA HB2  1 1 
       15 40767 1 1 110 ALA HB3  H  23.452 -21.046  17.567 1.00 . A A . 399 ALA HB3  1 1 
       15 40768 1 1 110 ALA N    N  21.993 -23.192  17.196 1.00 . A A . 399 ALA N    1 1 
       15 40769 1 1 110 ALA O    O  19.357 -20.840  18.012 1.00 . A A . 399 ALA O    1 1 
       15 40770 1 1 111 LEU C    C  17.171 -22.777  16.323 1.00 . A A . 400 LEU C    1 1 
       15 40771 1 1 111 LEU CA   C  18.186 -21.812  15.664 1.00 . A A . 400 LEU CA   1 1 
       15 40772 1 1 111 LEU CB   C  18.164 -21.885  14.119 1.00 . A A . 400 LEU CB   1 1 
       15 40773 1 1 111 LEU CD1  C  19.256 -21.239  11.902 1.00 . A A . 400 LEU CD1  1 1 
       15 40774 1 1 111 LEU CD2  C  18.564 -19.441  13.503 1.00 . A A . 400 LEU CD2  1 1 
       15 40775 1 1 111 LEU CG   C  19.092 -20.881  13.390 1.00 . A A . 400 LEU CG   1 1 
       15 40776 1 1 111 LEU H    H  20.119 -22.736  15.630 1.00 . A A . 400 LEU H    1 1 
       15 40777 1 1 111 LEU HA   H  17.916 -20.802  15.969 1.00 . A A . 400 LEU HA   1 1 
       15 40778 1 1 111 LEU HB2  H  18.454 -22.887  13.828 1.00 . A A . 400 LEU HB2  1 1 
       15 40779 1 1 111 LEU HB3  H  17.143 -21.727  13.771 1.00 . A A . 400 LEU HB3  1 1 
       15 40780 1 1 111 LEU HD11 H  18.314 -21.088  11.377 1.00 . A A . 400 LEU HD11 1 1 
       15 40781 1 1 111 LEU HD12 H  20.017 -20.597  11.452 1.00 . A A . 400 LEU HD12 1 1 
       15 40782 1 1 111 LEU HD13 H  19.569 -22.276  11.790 1.00 . A A . 400 LEU HD13 1 1 
       15 40783 1 1 111 LEU HD21 H  18.491 -19.141  14.549 1.00 . A A . 400 LEU HD21 1 1 
       15 40784 1 1 111 LEU HD22 H  19.244 -18.758  12.994 1.00 . A A . 400 LEU HD22 1 1 
       15 40785 1 1 111 LEU HD23 H  17.578 -19.363  13.038 1.00 . A A . 400 LEU HD23 1 1 
       15 40786 1 1 111 LEU HG   H  20.081 -20.921  13.843 1.00 . A A . 400 LEU HG   1 1 
       15 40787 1 1 111 LEU N    N  19.543 -22.085  16.153 1.00 . A A . 400 LEU N    1 1 
       15 40788 1 1 111 LEU O    O  17.544 -23.904  16.672 1.00 . A A . 400 LEU O    1 1 
       15 40789 1 1 112 PRO C    C  14.365 -24.333  16.222 1.00 . A A . 401 PRO C    1 1 
       15 40790 1 1 112 PRO CA   C  14.876 -23.209  17.140 1.00 . A A . 401 PRO CA   1 1 
       15 40791 1 1 112 PRO CB   C  13.754 -22.235  17.514 1.00 . A A . 401 PRO CB   1 1 
       15 40792 1 1 112 PRO CD   C  15.350 -21.059  16.169 1.00 . A A . 401 PRO CD   1 1 
       15 40793 1 1 112 PRO CG   C  13.850 -21.151  16.441 1.00 . A A . 401 PRO CG   1 1 
       15 40794 1 1 112 PRO HA   H  15.281 -23.659  18.046 1.00 . A A . 401 PRO HA   1 1 
       15 40795 1 1 112 PRO HB2  H  12.773 -22.712  17.521 1.00 . A A . 401 PRO HB2  1 1 
       15 40796 1 1 112 PRO HB3  H  13.968 -21.802  18.493 1.00 . A A . 401 PRO HB3  1 1 
       15 40797 1 1 112 PRO HD2  H  15.521 -20.791  15.126 1.00 . A A . 401 PRO HD2  1 1 
       15 40798 1 1 112 PRO HD3  H  15.795 -20.305  16.823 1.00 . A A . 401 PRO HD3  1 1 
       15 40799 1 1 112 PRO HG2  H  13.332 -21.474  15.537 1.00 . A A . 401 PRO HG2  1 1 
       15 40800 1 1 112 PRO HG3  H  13.448 -20.198  16.788 1.00 . A A . 401 PRO HG3  1 1 
       15 40801 1 1 112 PRO N    N  15.895 -22.372  16.498 1.00 . A A . 401 PRO N    1 1 
       15 40802 1 1 112 PRO O    O  13.880 -25.360  16.695 1.00 . A A . 401 PRO O    1 1 
       15 40803 1 1 113 LEU C    C  14.894 -26.313  13.764 1.00 . A A . 402 LEU C    1 1 
       15 40804 1 1 113 LEU CA   C  14.047 -25.036  13.844 1.00 . A A . 402 LEU CA   1 1 
       15 40805 1 1 113 LEU CB   C  14.175 -24.248  12.534 1.00 . A A . 402 LEU CB   1 1 
       15 40806 1 1 113 LEU CD1  C  13.823 -21.909  11.661 1.00 . A A . 402 LEU CD1  1 1 
       15 40807 1 1 113 LEU CD2  C  11.940 -23.541  11.637 1.00 . A A . 402 LEU CD2  1 1 
       15 40808 1 1 113 LEU CG   C  13.175 -23.076  12.405 1.00 . A A . 402 LEU CG   1 1 
       15 40809 1 1 113 LEU H    H  14.926 -23.276  14.604 1.00 . A A . 402 LEU H    1 1 
       15 40810 1 1 113 LEU HA   H  13.004 -25.316  14.016 1.00 . A A . 402 LEU HA   1 1 
       15 40811 1 1 113 LEU HB2  H  15.189 -23.856  12.495 1.00 . A A . 402 LEU HB2  1 1 
       15 40812 1 1 113 LEU HB3  H  14.059 -24.929  11.687 1.00 . A A . 402 LEU HB3  1 1 
       15 40813 1 1 113 LEU HD11 H  14.104 -22.238  10.659 1.00 . A A . 402 LEU HD11 1 1 
       15 40814 1 1 113 LEU HD12 H  13.117 -21.083  11.587 1.00 . A A . 402 LEU HD12 1 1 
       15 40815 1 1 113 LEU HD13 H  14.710 -21.569  12.197 1.00 . A A . 402 LEU HD13 1 1 
       15 40816 1 1 113 LEU HD21 H  11.460 -24.349  12.189 1.00 . A A . 402 LEU HD21 1 1 
       15 40817 1 1 113 LEU HD22 H  11.229 -22.732  11.503 1.00 . A A . 402 LEU HD22 1 1 
       15 40818 1 1 113 LEU HD23 H  12.253 -23.881  10.647 1.00 . A A . 402 LEU HD23 1 1 
       15 40819 1 1 113 LEU HG   H  12.866 -22.719  13.387 1.00 . A A . 402 LEU HG   1 1 
       15 40820 1 1 113 LEU N    N  14.493 -24.137  14.906 1.00 . A A . 402 LEU N    1 1 
       15 40821 1 1 113 LEU O    O  16.117 -26.264  13.903 1.00 . A A . 402 LEU O    1 1 
       15 40822 1 1 114 ARG C    C  14.755 -29.256  11.877 1.00 . A A . 403 ARG C    1 1 
       15 40823 1 1 114 ARG CA   C  14.924 -28.756  13.319 1.00 . A A . 403 ARG CA   1 1 
       15 40824 1 1 114 ARG CB   C  14.421 -29.754  14.390 1.00 . A A . 403 ARG CB   1 1 
       15 40825 1 1 114 ARG CD   C  15.732 -28.663  16.352 1.00 . A A . 403 ARG CD   1 1 
       15 40826 1 1 114 ARG CG   C  14.383 -29.192  15.830 1.00 . A A . 403 ARG CG   1 1 
       15 40827 1 1 114 ARG CZ   C  17.550 -29.476  17.860 1.00 . A A . 403 ARG CZ   1 1 
       15 40828 1 1 114 ARG H    H  13.242 -27.434  13.410 1.00 . A A . 403 ARG H    1 1 
       15 40829 1 1 114 ARG HA   H  15.994 -28.635  13.477 1.00 . A A . 403 ARG HA   1 1 
       15 40830 1 1 114 ARG HB2  H  13.414 -30.084  14.137 1.00 . A A . 403 ARG HB2  1 1 
       15 40831 1 1 114 ARG HB3  H  15.065 -30.634  14.373 1.00 . A A . 403 ARG HB3  1 1 
       15 40832 1 1 114 ARG HD2  H  16.435 -28.545  15.526 1.00 . A A . 403 ARG HD2  1 1 
       15 40833 1 1 114 ARG HD3  H  15.568 -27.681  16.798 1.00 . A A . 403 ARG HD3  1 1 
       15 40834 1 1 114 ARG HE   H  15.705 -30.248  17.769 1.00 . A A . 403 ARG HE   1 1 
       15 40835 1 1 114 ARG HG2  H  13.661 -28.380  15.870 1.00 . A A . 403 ARG HG2  1 1 
       15 40836 1 1 114 ARG HG3  H  14.014 -29.971  16.500 1.00 . A A . 403 ARG HG3  1 1 
       15 40837 1 1 114 ARG HH11 H  18.173 -27.965  16.674 1.00 . A A . 403 ARG HH11 1 1 
       15 40838 1 1 114 ARG HH12 H  19.361 -28.570  17.790 1.00 . A A . 403 ARG HH12 1 1 
       15 40839 1 1 114 ARG HH21 H  17.272 -30.971  19.197 1.00 . A A . 403 ARG HH21 1 1 
       15 40840 1 1 114 ARG HH22 H  18.852 -30.249  19.203 1.00 . A A . 403 ARG HH22 1 1 
       15 40841 1 1 114 ARG N    N  14.255 -27.454  13.478 1.00 . A A . 403 ARG N    1 1 
       15 40842 1 1 114 ARG NE   N  16.317 -29.551  17.371 1.00 . A A . 403 ARG NE   1 1 
       15 40843 1 1 114 ARG NH1  N  18.428 -28.603  17.409 1.00 . A A . 403 ARG NH1  1 1 
       15 40844 1 1 114 ARG NH2  N  17.920 -30.294  18.822 1.00 . A A . 403 ARG NH2  1 1 
       15 40845 1 1 114 ARG O    O  13.776 -29.925  11.547 1.00 . A A . 403 ARG O    1 1 
       15 40846 1 1 115 THR C    C  16.037 -30.617   9.277 1.00 . A A . 404 THR C    1 1 
       15 40847 1 1 115 THR CA   C  15.647 -29.167   9.552 1.00 . A A . 404 THR CA   1 1 
       15 40848 1 1 115 THR CB   C  16.557 -28.194   8.786 1.00 . A A . 404 THR CB   1 1 
       15 40849 1 1 115 THR CG2  C  16.384 -28.284   7.270 1.00 . A A . 404 THR CG2  1 1 
       15 40850 1 1 115 THR H    H  16.488 -28.366  11.354 1.00 . A A . 404 THR H    1 1 
       15 40851 1 1 115 THR HA   H  14.623 -29.016   9.208 1.00 . A A . 404 THR HA   1 1 
       15 40852 1 1 115 THR HB   H  17.604 -28.408   9.032 1.00 . A A . 404 THR HB   1 1 
       15 40853 1 1 115 THR HG1  H  16.698 -26.636   9.971 1.00 . A A . 404 THR HG1  1 1 
       15 40854 1 1 115 THR HG21 H  15.359 -28.028   6.986 1.00 . A A . 404 THR HG21 1 1 
       15 40855 1 1 115 THR HG22 H  17.069 -27.571   6.805 1.00 . A A . 404 THR HG22 1 1 
       15 40856 1 1 115 THR HG23 H  16.623 -29.292   6.921 1.00 . A A . 404 THR HG23 1 1 
       15 40857 1 1 115 THR N    N  15.703 -28.899  11.002 1.00 . A A . 404 THR N    1 1 
       15 40858 1 1 115 THR O    O  17.169 -31.019   9.548 1.00 . A A . 404 THR O    1 1 
       15 40859 1 1 115 THR OG1  O  16.235 -26.864   9.150 1.00 . A A . 404 THR OG1  1 1 
       15 40860 1 1 116 ARG C    C  14.980 -32.817   6.763 1.00 . A A . 405 ARG C    1 1 
       15 40861 1 1 116 ARG CA   C  15.243 -32.774   8.276 1.00 . A A . 405 ARG CA   1 1 
       15 40862 1 1 116 ARG CB   C  14.250 -33.726   8.995 1.00 . A A . 405 ARG CB   1 1 
       15 40863 1 1 116 ARG CD   C  15.012 -33.313  11.457 1.00 . A A . 405 ARG CD   1 1 
       15 40864 1 1 116 ARG CG   C  13.857 -33.411  10.456 1.00 . A A . 405 ARG CG   1 1 
       15 40865 1 1 116 ARG CZ   C  16.710 -34.817  12.484 1.00 . A A . 405 ARG CZ   1 1 
       15 40866 1 1 116 ARG H    H  14.170 -30.974   8.603 1.00 . A A . 405 ARG H    1 1 
       15 40867 1 1 116 ARG HA   H  16.261 -33.118   8.462 1.00 . A A . 405 ARG HA   1 1 
       15 40868 1 1 116 ARG HB2  H  13.319 -33.741   8.429 1.00 . A A . 405 ARG HB2  1 1 
       15 40869 1 1 116 ARG HB3  H  14.660 -34.734   8.952 1.00 . A A . 405 ARG HB3  1 1 
       15 40870 1 1 116 ARG HD2  H  15.745 -32.592  11.101 1.00 . A A . 405 ARG HD2  1 1 
       15 40871 1 1 116 ARG HD3  H  14.604 -32.950  12.401 1.00 . A A . 405 ARG HD3  1 1 
       15 40872 1 1 116 ARG HE   H  15.255 -35.416  11.243 1.00 . A A . 405 ARG HE   1 1 
       15 40873 1 1 116 ARG HG2  H  13.309 -32.471  10.476 1.00 . A A . 405 ARG HG2  1 1 
       15 40874 1 1 116 ARG HG3  H  13.166 -34.181  10.799 1.00 . A A . 405 ARG HG3  1 1 
       15 40875 1 1 116 ARG HH11 H  16.975 -32.888  13.026 1.00 . A A . 405 ARG HH11 1 1 
       15 40876 1 1 116 ARG HH12 H  18.094 -34.015  13.729 1.00 . A A . 405 ARG HH12 1 1 
       15 40877 1 1 116 ARG HH21 H  16.752 -36.814  12.163 1.00 . A A . 405 ARG HH21 1 1 
       15 40878 1 1 116 ARG HH22 H  17.972 -36.203  13.239 1.00 . A A . 405 ARG HH22 1 1 
       15 40879 1 1 116 ARG N    N  15.088 -31.389   8.746 1.00 . A A . 405 ARG N    1 1 
       15 40880 1 1 116 ARG NE   N  15.663 -34.611  11.693 1.00 . A A . 405 ARG NE   1 1 
       15 40881 1 1 116 ARG NH1  N  17.303 -33.834  13.131 1.00 . A A . 405 ARG NH1  1 1 
       15 40882 1 1 116 ARG NH2  N  17.181 -36.035  12.638 1.00 . A A . 405 ARG NH2  1 1 
       15 40883 1 1 116 ARG O    O  14.357 -31.905   6.214 1.00 . A A . 405 ARG O    1 1 
       15 40884 1 1 117 TRP C    C  13.217 -34.462   4.969 1.00 . A A . 406 TRP C    1 1 
       15 40885 1 1 117 TRP CA   C  14.719 -34.207   4.784 1.00 . A A . 406 TRP CA   1 1 
       15 40886 1 1 117 TRP CB   C  15.400 -35.396   4.097 1.00 . A A . 406 TRP CB   1 1 
       15 40887 1 1 117 TRP CD1  C  17.893 -35.611   3.679 1.00 . A A . 406 TRP CD1  1 1 
       15 40888 1 1 117 TRP CD2  C  16.896 -34.179   2.276 1.00 . A A . 406 TRP CD2  1 1 
       15 40889 1 1 117 TRP CE2  C  18.286 -34.131   1.992 1.00 . A A . 406 TRP CE2  1 1 
       15 40890 1 1 117 TRP CE3  C  16.046 -33.371   1.488 1.00 . A A . 406 TRP CE3  1 1 
       15 40891 1 1 117 TRP CG   C  16.681 -35.090   3.400 1.00 . A A . 406 TRP CG   1 1 
       15 40892 1 1 117 TRP CH2  C  17.964 -32.442   0.288 1.00 . A A . 406 TRP CH2  1 1 
       15 40893 1 1 117 TRP CZ2  C  18.825 -33.264   1.035 1.00 . A A . 406 TRP CZ2  1 1 
       15 40894 1 1 117 TRP CZ3  C  16.572 -32.513   0.506 1.00 . A A . 406 TRP CZ3  1 1 
       15 40895 1 1 117 TRP H    H  15.867 -34.633   6.536 1.00 . A A . 406 TRP H    1 1 
       15 40896 1 1 117 TRP HA   H  14.828 -33.338   4.137 1.00 . A A . 406 TRP HA   1 1 
       15 40897 1 1 117 TRP HB2  H  15.571 -36.175   4.836 1.00 . A A . 406 TRP HB2  1 1 
       15 40898 1 1 117 TRP HB3  H  14.720 -35.797   3.342 1.00 . A A . 406 TRP HB3  1 1 
       15 40899 1 1 117 TRP HD1  H  18.085 -36.341   4.462 1.00 . A A . 406 TRP HD1  1 1 
       15 40900 1 1 117 TRP HE1  H  19.833 -35.279   2.918 1.00 . A A . 406 TRP HE1  1 1 
       15 40901 1 1 117 TRP HE3  H  14.983 -33.409   1.650 1.00 . A A . 406 TRP HE3  1 1 
       15 40902 1 1 117 TRP HH2  H  18.364 -31.769  -0.457 1.00 . A A . 406 TRP HH2  1 1 
       15 40903 1 1 117 TRP HZ2  H  19.891 -33.230   0.885 1.00 . A A . 406 TRP HZ2  1 1 
       15 40904 1 1 117 TRP HZ3  H  15.906 -31.898  -0.076 1.00 . A A . 406 TRP HZ3  1 1 
       15 40905 1 1 117 TRP N    N  15.340 -33.906   6.079 1.00 . A A . 406 TRP N    1 1 
       15 40906 1 1 117 TRP NE1  N  18.846 -35.057   2.853 1.00 . A A . 406 TRP NE1  1 1 
       15 40907 1 1 117 TRP O    O  12.802 -35.229   5.840 1.00 . A A . 406 TRP O    1 1 
       15 40908 1 1 118 GLY C    C  10.826 -34.621   2.470 1.00 . A A . 407 GLY C    1 1 
       15 40909 1 1 118 GLY CA   C  11.004 -34.109   3.892 1.00 . A A . 407 GLY CA   1 1 
       15 40910 1 1 118 GLY H    H  12.857 -33.176   3.469 1.00 . A A . 407 GLY H    1 1 
       15 40911 1 1 118 GLY HA2  H  10.644 -34.878   4.577 1.00 . A A . 407 GLY HA2  1 1 
       15 40912 1 1 118 GLY HA3  H  10.418 -33.196   4.004 1.00 . A A . 407 GLY HA3  1 1 
       15 40913 1 1 118 GLY N    N  12.415 -33.803   4.136 1.00 . A A . 407 GLY N    1 1 
       15 40914 1 1 118 GLY O    O  11.785 -35.117   1.881 1.00 . A A . 407 GLY O    1 1 
       15 40915 1 1 119 VAL C    C   8.039 -34.232   0.017 1.00 . A A . 408 VAL C    1 1 
       15 40916 1 1 119 VAL CA   C   9.368 -34.819   0.497 1.00 . A A . 408 VAL CA   1 1 
       15 40917 1 1 119 VAL CB   C   9.448 -36.354   0.270 1.00 . A A . 408 VAL CB   1 1 
       15 40918 1 1 119 VAL CG1  C   8.186 -37.108   0.732 1.00 . A A . 408 VAL CG1  1 1 
       15 40919 1 1 119 VAL CG2  C   9.753 -36.651  -1.203 1.00 . A A . 408 VAL CG2  1 1 
       15 40920 1 1 119 VAL H    H   8.864 -34.105   2.454 1.00 . A A . 408 VAL H    1 1 
       15 40921 1 1 119 VAL HA   H  10.162 -34.362  -0.096 1.00 . A A . 408 VAL HA   1 1 
       15 40922 1 1 119 VAL HB   H  10.282 -36.763   0.840 1.00 . A A . 408 VAL HB   1 1 
       15 40923 1 1 119 VAL HG11 H   7.339 -36.876   0.082 1.00 . A A . 408 VAL HG11 1 1 
       15 40924 1 1 119 VAL HG12 H   8.368 -38.182   0.700 1.00 . A A . 408 VAL HG12 1 1 
       15 40925 1 1 119 VAL HG13 H   7.930 -36.828   1.755 1.00 . A A . 408 VAL HG13 1 1 
       15 40926 1 1 119 VAL HG21 H  10.643 -36.106  -1.523 1.00 . A A . 408 VAL HG21 1 1 
       15 40927 1 1 119 VAL HG22 H   9.933 -37.717  -1.337 1.00 . A A . 408 VAL HG22 1 1 
       15 40928 1 1 119 VAL HG23 H   8.912 -36.350  -1.820 1.00 . A A . 408 VAL HG23 1 1 
       15 40929 1 1 119 VAL N    N   9.629 -34.475   1.902 1.00 . A A . 408 VAL N    1 1 
       15 40930 1 1 119 VAL O    O   7.057 -34.225   0.764 1.00 . A A . 408 VAL O    1 1 
       15 40931 1 1 120 GLY C    C   6.269 -34.712  -2.749 1.00 . A A . 409 GLY C    1 1 
       15 40932 1 1 120 GLY CA   C   6.739 -33.498  -1.946 1.00 . A A . 409 GLY CA   1 1 
       15 40933 1 1 120 GLY H    H   8.873 -33.622  -1.731 1.00 . A A . 409 GLY H    1 1 
       15 40934 1 1 120 GLY HA2  H   5.961 -33.228  -1.233 1.00 . A A . 409 GLY HA2  1 1 
       15 40935 1 1 120 GLY HA3  H   6.887 -32.681  -2.648 1.00 . A A . 409 GLY HA3  1 1 
       15 40936 1 1 120 GLY N    N   7.995 -33.763  -1.232 1.00 . A A . 409 GLY N    1 1 
       15 40937 1 1 120 GLY O    O   5.097 -35.077  -2.665 1.00 . A A . 409 GLY O    1 1 
       15 40938 1 1 121 PHE C    C   7.791 -37.781  -3.747 1.00 . A A . 410 PHE C    1 1 
       15 40939 1 1 121 PHE CA   C   6.927 -36.601  -4.230 1.00 . A A . 410 PHE CA   1 1 
       15 40940 1 1 121 PHE CB   C   7.122 -36.334  -5.734 1.00 . A A . 410 PHE CB   1 1 
       15 40941 1 1 121 PHE CD1  C   7.007 -38.111  -7.544 1.00 . A A . 410 PHE CD1  1 1 
       15 40942 1 1 121 PHE CD2  C   4.949 -37.387  -6.451 1.00 . A A . 410 PHE CD2  1 1 
       15 40943 1 1 121 PHE CE1  C   6.275 -39.042  -8.297 1.00 . A A . 410 PHE CE1  1 1 
       15 40944 1 1 121 PHE CE2  C   4.225 -38.336  -7.182 1.00 . A A . 410 PHE CE2  1 1 
       15 40945 1 1 121 PHE CG   C   6.345 -37.295  -6.607 1.00 . A A . 410 PHE CG   1 1 
       15 40946 1 1 121 PHE CZ   C   4.892 -39.165  -8.096 1.00 . A A . 410 PHE CZ   1 1 
       15 40947 1 1 121 PHE H    H   8.111 -34.969  -3.526 1.00 . A A . 410 PHE H    1 1 
       15 40948 1 1 121 PHE HA   H   5.891 -36.892  -4.070 1.00 . A A . 410 PHE HA   1 1 
       15 40949 1 1 121 PHE HB2  H   6.802 -35.322  -5.978 1.00 . A A . 410 PHE HB2  1 1 
       15 40950 1 1 121 PHE HB3  H   8.180 -36.395  -5.984 1.00 . A A . 410 PHE HB3  1 1 
       15 40951 1 1 121 PHE HD1  H   8.071 -38.031  -7.694 1.00 . A A . 410 PHE HD1  1 1 
       15 40952 1 1 121 PHE HD2  H   4.427 -36.743  -5.756 1.00 . A A . 410 PHE HD2  1 1 
       15 40953 1 1 121 PHE HE1  H   6.772 -39.672  -9.019 1.00 . A A . 410 PHE HE1  1 1 
       15 40954 1 1 121 PHE HE2  H   3.161 -38.431  -7.035 1.00 . A A . 410 PHE HE2  1 1 
       15 40955 1 1 121 PHE HZ   H   4.339 -39.897  -8.654 1.00 . A A . 410 PHE HZ   1 1 
       15 40956 1 1 121 PHE N    N   7.182 -35.363  -3.484 1.00 . A A . 410 PHE N    1 1 
       15 40957 1 1 121 PHE O    O   8.975 -37.874  -4.082 1.00 . A A . 410 PHE O    1 1 
       15 40958 1 1 122 GLY C    C   6.978 -40.926  -1.766 1.00 . A A . 411 GLY C    1 1 
       15 40959 1 1 122 GLY CA   C   7.891 -39.854  -2.398 1.00 . A A . 411 GLY CA   1 1 
       15 40960 1 1 122 GLY H    H   6.222 -38.538  -2.725 1.00 . A A . 411 GLY H    1 1 
       15 40961 1 1 122 GLY HA2  H   8.547 -40.278  -3.159 1.00 . A A . 411 GLY HA2  1 1 
       15 40962 1 1 122 GLY HA3  H   8.545 -39.499  -1.602 1.00 . A A . 411 GLY HA3  1 1 
       15 40963 1 1 122 GLY N    N   7.193 -38.690  -2.967 1.00 . A A . 411 GLY N    1 1 
       15 40964 1 1 122 GLY O    O   6.204 -40.591  -0.861 1.00 . A A . 411 GLY O    1 1 
       15 40965 1 1 123 PRO C    C   6.911 -43.791  -0.312 1.00 . A A . 412 PRO C    1 1 
       15 40966 1 1 123 PRO CA   C   6.296 -43.322  -1.633 1.00 . A A . 412 PRO CA   1 1 
       15 40967 1 1 123 PRO CB   C   6.362 -44.455  -2.666 1.00 . A A . 412 PRO CB   1 1 
       15 40968 1 1 123 PRO CD   C   7.717 -42.634  -3.423 1.00 . A A . 412 PRO CD   1 1 
       15 40969 1 1 123 PRO CG   C   7.696 -44.155  -3.337 1.00 . A A . 412 PRO CG   1 1 
       15 40970 1 1 123 PRO HA   H   5.251 -43.039  -1.485 1.00 . A A . 412 PRO HA   1 1 
       15 40971 1 1 123 PRO HB2  H   6.369 -45.453  -2.210 1.00 . A A . 412 PRO HB2  1 1 
       15 40972 1 1 123 PRO HB3  H   5.561 -44.340  -3.406 1.00 . A A . 412 PRO HB3  1 1 
       15 40973 1 1 123 PRO HD2  H   8.745 -42.282  -3.490 1.00 . A A . 412 PRO HD2  1 1 
       15 40974 1 1 123 PRO HD3  H   7.125 -42.318  -4.292 1.00 . A A . 412 PRO HD3  1 1 
       15 40975 1 1 123 PRO HG2  H   8.532 -44.531  -2.763 1.00 . A A . 412 PRO HG2  1 1 
       15 40976 1 1 123 PRO HG3  H   7.791 -44.638  -4.291 1.00 . A A . 412 PRO HG3  1 1 
       15 40977 1 1 123 PRO N    N   7.052 -42.201  -2.205 1.00 . A A . 412 PRO N    1 1 
       15 40978 1 1 123 PRO O    O   8.090 -44.128  -0.258 1.00 . A A . 412 PRO O    1 1 
       15 40979 1 1 124 ARG C    C   7.129 -45.743   2.080 1.00 . A A . 413 ARG C    1 1 
       15 40980 1 1 124 ARG CA   C   6.531 -44.326   2.069 1.00 . A A . 413 ARG CA   1 1 
       15 40981 1 1 124 ARG CB   C   5.331 -44.223   3.019 1.00 . A A . 413 ARG CB   1 1 
       15 40982 1 1 124 ARG CD   C   3.612 -42.670   4.040 1.00 . A A . 413 ARG CD   1 1 
       15 40983 1 1 124 ARG CG   C   4.947 -42.758   3.290 1.00 . A A . 413 ARG CG   1 1 
       15 40984 1 1 124 ARG CZ   C   3.837 -40.847   5.738 1.00 . A A . 413 ARG CZ   1 1 
       15 40985 1 1 124 ARG H    H   5.122 -43.625   0.623 1.00 . A A . 413 ARG H    1 1 
       15 40986 1 1 124 ARG HA   H   7.310 -43.648   2.408 1.00 . A A . 413 ARG HA   1 1 
       15 40987 1 1 124 ARG HB2  H   4.482 -44.751   2.580 1.00 . A A . 413 ARG HB2  1 1 
       15 40988 1 1 124 ARG HB3  H   5.582 -44.702   3.968 1.00 . A A . 413 ARG HB3  1 1 
       15 40989 1 1 124 ARG HD2  H   2.804 -42.924   3.350 1.00 . A A . 413 ARG HD2  1 1 
       15 40990 1 1 124 ARG HD3  H   3.595 -43.399   4.853 1.00 . A A . 413 ARG HD3  1 1 
       15 40991 1 1 124 ARG HE   H   2.813 -40.701   4.019 1.00 . A A . 413 ARG HE   1 1 
       15 40992 1 1 124 ARG HG2  H   5.736 -42.292   3.882 1.00 . A A . 413 ARG HG2  1 1 
       15 40993 1 1 124 ARG HG3  H   4.847 -42.213   2.351 1.00 . A A . 413 ARG HG3  1 1 
       15 40994 1 1 124 ARG HH11 H   4.901 -42.487   6.254 1.00 . A A . 413 ARG HH11 1 1 
       15 40995 1 1 124 ARG HH12 H   4.940 -41.186   7.405 1.00 . A A . 413 ARG HH12 1 1 
       15 40996 1 1 124 ARG HH21 H   2.906 -39.060   5.556 1.00 . A A . 413 ARG HH21 1 1 
       15 40997 1 1 124 ARG HH22 H   3.835 -39.277   7.008 1.00 . A A . 413 ARG HH22 1 1 
       15 40998 1 1 124 ARG N    N   6.088 -43.903   0.734 1.00 . A A . 413 ARG N    1 1 
       15 40999 1 1 124 ARG NE   N   3.385 -41.318   4.579 1.00 . A A . 413 ARG NE   1 1 
       15 41000 1 1 124 ARG NH1  N   4.616 -41.561   6.527 1.00 . A A . 413 ARG NH1  1 1 
       15 41001 1 1 124 ARG NH2  N   3.506 -39.635   6.126 1.00 . A A . 413 ARG NH2  1 1 
       15 41002 1 1 124 ARG O    O   8.058 -46.025   2.837 1.00 . A A . 413 ARG O    1 1 
       15 41003 1 1 125 ASP C    C   8.469 -48.235   0.628 1.00 . A A . 414 ASP C    1 1 
       15 41004 1 1 125 ASP CA   C   7.016 -48.040   1.111 1.00 . A A . 414 ASP CA   1 1 
       15 41005 1 1 125 ASP CB   C   6.049 -48.736   0.148 1.00 . A A . 414 ASP CB   1 1 
       15 41006 1 1 125 ASP CG   C   4.624 -48.746   0.713 1.00 . A A . 414 ASP CG   1 1 
       15 41007 1 1 125 ASP H    H   5.850 -46.313   0.652 1.00 . A A . 414 ASP H    1 1 
       15 41008 1 1 125 ASP HA   H   6.917 -48.515   2.089 1.00 . A A . 414 ASP HA   1 1 
       15 41009 1 1 125 ASP HB2  H   6.065 -48.230  -0.822 1.00 . A A . 414 ASP HB2  1 1 
       15 41010 1 1 125 ASP HB3  H   6.390 -49.761  -0.004 1.00 . A A . 414 ASP HB3  1 1 
       15 41011 1 1 125 ASP N    N   6.626 -46.627   1.218 1.00 . A A . 414 ASP N    1 1 
       15 41012 1 1 125 ASP O    O   9.085 -49.257   0.932 1.00 . A A . 414 ASP O    1 1 
       15 41013 1 1 125 ASP OD1  O   4.207 -49.790   1.272 1.00 . A A . 414 ASP OD1  1 1 
       15 41014 1 1 125 ASP OD2  O   3.927 -47.710   0.566 1.00 . A A . 414 ASP OD2  1 1 
       15 41015 1 1 126 CYS C    C  11.070 -45.832  -0.390 1.00 . A A . 415 CYS C    1 1 
       15 41016 1 1 126 CYS CA   C  10.389 -47.204  -0.627 1.00 . A A . 415 CYS CA   1 1 
       15 41017 1 1 126 CYS CB   C  10.356 -47.620  -2.107 1.00 . A A . 415 CYS CB   1 1 
       15 41018 1 1 126 CYS H    H   8.416 -46.447  -0.276 1.00 . A A . 415 CYS H    1 1 
       15 41019 1 1 126 CYS HA   H  11.008 -47.916  -0.078 1.00 . A A . 415 CYS HA   1 1 
       15 41020 1 1 126 CYS HB2  H   9.496 -47.158  -2.594 1.00 . A A . 415 CYS HB2  1 1 
       15 41021 1 1 126 CYS HB3  H  11.260 -47.271  -2.607 1.00 . A A . 415 CYS HB3  1 1 
       15 41022 1 1 126 CYS HG   H  11.491 -49.749  -1.846 1.00 . A A . 415 CYS HG   1 1 
       15 41023 1 1 126 CYS N    N   9.013 -47.245  -0.093 1.00 . A A . 415 CYS N    1 1 
       15 41024 1 1 126 CYS O    O  11.896 -45.380  -1.191 1.00 . A A . 415 CYS O    1 1 
       15 41025 1 1 126 CYS SG   S  10.261 -49.427  -2.291 1.00 . A A . 415 CYS SG   1 1 
       15 41026 1 1 127 CYS C    C  12.770 -44.264   1.788 1.00 . A A . 416 CYS C    1 1 
       15 41027 1 1 127 CYS CA   C  11.370 -43.963   1.225 1.00 . A A . 416 CYS CA   1 1 
       15 41028 1 1 127 CYS CB   C  10.500 -43.299   2.314 1.00 . A A . 416 CYS CB   1 1 
       15 41029 1 1 127 CYS H    H  10.038 -45.632   1.312 1.00 . A A . 416 CYS H    1 1 
       15 41030 1 1 127 CYS HA   H  11.492 -43.261   0.398 1.00 . A A . 416 CYS HA   1 1 
       15 41031 1 1 127 CYS HB2  H   9.865 -44.044   2.811 1.00 . A A . 416 CYS HB2  1 1 
       15 41032 1 1 127 CYS HB3  H  11.151 -42.852   3.076 1.00 . A A . 416 CYS HB3  1 1 
       15 41033 1 1 127 CYS HG   H  10.443 -41.284   0.932 1.00 . A A . 416 CYS HG   1 1 
       15 41034 1 1 127 CYS N    N  10.720 -45.179   0.723 1.00 . A A . 416 CYS N    1 1 
       15 41035 1 1 127 CYS O    O  12.975 -45.245   2.510 1.00 . A A . 416 CYS O    1 1 
       15 41036 1 1 127 CYS SG   S   9.484 -41.966   1.592 1.00 . A A . 416 CYS SG   1 1 
       15 41037 1 1 128 ASP C    C  15.218 -41.762   2.606 1.00 . A A . 417 ASP C    1 1 
       15 41038 1 1 128 ASP CA   C  14.995 -43.230   2.208 1.00 . A A . 417 ASP CA   1 1 
       15 41039 1 1 128 ASP CB   C  16.133 -43.800   1.343 1.00 . A A . 417 ASP CB   1 1 
       15 41040 1 1 128 ASP CG   C  17.397 -44.081   2.178 1.00 . A A . 417 ASP CG   1 1 
       15 41041 1 1 128 ASP H    H  13.480 -42.630   0.856 1.00 . A A . 417 ASP H    1 1 
       15 41042 1 1 128 ASP HA   H  14.955 -43.809   3.130 1.00 . A A . 417 ASP HA   1 1 
       15 41043 1 1 128 ASP HB2  H  15.790 -44.735   0.891 1.00 . A A . 417 ASP HB2  1 1 
       15 41044 1 1 128 ASP HB3  H  16.370 -43.108   0.533 1.00 . A A . 417 ASP HB3  1 1 
       15 41045 1 1 128 ASP N    N  13.706 -43.357   1.527 1.00 . A A . 417 ASP N    1 1 
       15 41046 1 1 128 ASP O    O  15.945 -40.999   1.968 1.00 . A A . 417 ASP O    1 1 
       15 41047 1 1 128 ASP OD1  O  17.894 -45.232   2.128 1.00 . A A . 417 ASP OD1  1 1 
       15 41048 1 1 128 ASP OD2  O  17.861 -43.174   2.912 1.00 . A A . 417 ASP OD2  1 1 
       15 41049 1 1 129 TYR C    C  16.084 -39.689   4.812 1.00 . A A . 418 TYR C    1 1 
       15 41050 1 1 129 TYR CA   C  14.669 -40.018   4.279 1.00 . A A . 418 TYR CA   1 1 
       15 41051 1 1 129 TYR CB   C  13.644 -39.883   5.426 1.00 . A A . 418 TYR CB   1 1 
       15 41052 1 1 129 TYR CD1  C  11.650 -39.443   3.887 1.00 . A A . 418 TYR CD1  1 1 
       15 41053 1 1 129 TYR CD2  C  11.718 -38.379   6.067 1.00 . A A . 418 TYR CD2  1 1 
       15 41054 1 1 129 TYR CE1  C  10.407 -38.836   3.627 1.00 . A A . 418 TYR CE1  1 1 
       15 41055 1 1 129 TYR CE2  C  10.482 -37.758   5.820 1.00 . A A . 418 TYR CE2  1 1 
       15 41056 1 1 129 TYR CG   C  12.311 -39.220   5.110 1.00 . A A . 418 TYR CG   1 1 
       15 41057 1 1 129 TYR CZ   C   9.831 -37.963   4.580 1.00 . A A . 418 TYR CZ   1 1 
       15 41058 1 1 129 TYR H    H  13.968 -42.032   4.158 1.00 . A A . 418 TYR H    1 1 
       15 41059 1 1 129 TYR HA   H  14.440 -39.281   3.507 1.00 . A A . 418 TYR HA   1 1 
       15 41060 1 1 129 TYR HB2  H  13.437 -40.866   5.850 1.00 . A A . 418 TYR HB2  1 1 
       15 41061 1 1 129 TYR HB3  H  14.098 -39.288   6.218 1.00 . A A . 418 TYR HB3  1 1 
       15 41062 1 1 129 TYR HD1  H  12.111 -40.055   3.130 1.00 . A A . 418 TYR HD1  1 1 
       15 41063 1 1 129 TYR HD2  H  12.233 -38.174   6.996 1.00 . A A . 418 TYR HD2  1 1 
       15 41064 1 1 129 TYR HE1  H   9.914 -39.010   2.683 1.00 . A A . 418 TYR HE1  1 1 
       15 41065 1 1 129 TYR HE2  H  10.032 -37.127   6.572 1.00 . A A . 418 TYR HE2  1 1 
       15 41066 1 1 129 TYR HH   H   8.185 -37.662   3.567 1.00 . A A . 418 TYR HH   1 1 
       15 41067 1 1 129 TYR N    N  14.564 -41.361   3.696 1.00 . A A . 418 TYR N    1 1 
       15 41068 1 1 129 TYR O    O  16.355 -38.525   5.112 1.00 . A A . 418 TYR O    1 1 
       15 41069 1 1 129 TYR OH   O   8.668 -37.301   4.315 1.00 . A A . 418 TYR OH   1 1 
       15 41070 1 1 130 GLN C    C  19.215 -39.843   4.252 1.00 . A A . 419 GLN C    1 1 
       15 41071 1 1 130 GLN CA   C  18.362 -40.412   5.395 1.00 . A A . 419 GLN CA   1 1 
       15 41072 1 1 130 GLN CB   C  18.978 -41.677   6.018 1.00 . A A . 419 GLN CB   1 1 
       15 41073 1 1 130 GLN CD   C  20.894 -42.413   7.540 1.00 . A A . 419 GLN CD   1 1 
       15 41074 1 1 130 GLN CG   C  20.448 -41.451   6.429 1.00 . A A . 419 GLN CG   1 1 
       15 41075 1 1 130 GLN H    H  16.741 -41.610   4.661 1.00 . A A . 419 GLN H    1 1 
       15 41076 1 1 130 GLN HA   H  18.335 -39.648   6.174 1.00 . A A . 419 GLN HA   1 1 
       15 41077 1 1 130 GLN HB2  H  18.397 -41.930   6.906 1.00 . A A . 419 GLN HB2  1 1 
       15 41078 1 1 130 GLN HB3  H  18.928 -42.513   5.318 1.00 . A A . 419 GLN HB3  1 1 
       15 41079 1 1 130 GLN HE21 H  21.605 -44.247   7.960 1.00 . A A . 419 GLN HE21 1 1 
       15 41080 1 1 130 GLN HE22 H  21.333 -43.923   6.256 1.00 . A A . 419 GLN HE22 1 1 
       15 41081 1 1 130 GLN HG2  H  21.089 -41.580   5.551 1.00 . A A . 419 GLN HG2  1 1 
       15 41082 1 1 130 GLN HG3  H  20.569 -40.428   6.796 1.00 . A A . 419 GLN HG3  1 1 
       15 41083 1 1 130 GLN N    N  16.988 -40.673   4.951 1.00 . A A . 419 GLN N    1 1 
       15 41084 1 1 130 GLN NE2  N  21.305 -43.629   7.220 1.00 . A A . 419 GLN NE2  1 1 
       15 41085 1 1 130 GLN O    O  19.880 -38.821   4.429 1.00 . A A . 419 GLN O    1 1 
       15 41086 1 1 130 GLN OE1  O  20.868 -42.089   8.721 1.00 . A A . 419 GLN OE1  1 1 
       15 41087 1 1 131 HIS C    C  18.950 -38.812   1.175 1.00 . A A . 420 HIS C    1 1 
       15 41088 1 1 131 HIS CA   C  19.800 -39.911   1.851 1.00 . A A . 420 HIS CA   1 1 
       15 41089 1 1 131 HIS CB   C  20.096 -41.068   0.886 1.00 . A A . 420 HIS CB   1 1 
       15 41090 1 1 131 HIS CD2  C  21.965 -41.989   2.384 1.00 . A A . 420 HIS CD2  1 1 
       15 41091 1 1 131 HIS CE1  C  21.744 -44.134   1.942 1.00 . A A . 420 HIS CE1  1 1 
       15 41092 1 1 131 HIS CG   C  20.961 -42.150   1.481 1.00 . A A . 420 HIS CG   1 1 
       15 41093 1 1 131 HIS H    H  18.642 -41.323   2.986 1.00 . A A . 420 HIS H    1 1 
       15 41094 1 1 131 HIS HA   H  20.752 -39.450   2.116 1.00 . A A . 420 HIS HA   1 1 
       15 41095 1 1 131 HIS HB2  H  19.157 -41.516   0.558 1.00 . A A . 420 HIS HB2  1 1 
       15 41096 1 1 131 HIS HB3  H  20.614 -40.675   0.011 1.00 . A A . 420 HIS HB3  1 1 
       15 41097 1 1 131 HIS HD2  H  22.305 -41.050   2.813 1.00 . A A . 420 HIS HD2  1 1 
       15 41098 1 1 131 HIS HE1  H  21.883 -45.202   1.968 1.00 . A A . 420 HIS HE1  1 1 
       15 41099 1 1 131 HIS HE2  H  23.185 -43.481   3.320 1.00 . A A . 420 HIS HE2  1 1 
       15 41100 1 1 131 HIS N    N  19.165 -40.452   3.065 1.00 . A A . 420 HIS N    1 1 
       15 41101 1 1 131 HIS ND1  N  20.833 -43.509   1.182 1.00 . A A . 420 HIS ND1  1 1 
       15 41102 1 1 131 HIS NE2  N  22.443 -43.245   2.671 1.00 . A A . 420 HIS NE2  1 1 
       15 41103 1 1 131 HIS O    O  19.456 -38.040   0.350 1.00 . A A . 420 HIS O    1 1 
       15 41104 1 1 132 GLY C    C  16.243 -38.165  -0.427 1.00 . A A . 421 GLY C    1 1 
       15 41105 1 1 132 GLY CA   C  16.705 -37.775   0.969 1.00 . A A . 421 GLY CA   1 1 
       15 41106 1 1 132 GLY H    H  17.312 -39.431   2.165 1.00 . A A . 421 GLY H    1 1 
       15 41107 1 1 132 GLY HA2  H  15.821 -37.740   1.604 1.00 . A A . 421 GLY HA2  1 1 
       15 41108 1 1 132 GLY HA3  H  17.160 -36.787   0.918 1.00 . A A . 421 GLY HA3  1 1 
       15 41109 1 1 132 GLY N    N  17.662 -38.732   1.518 1.00 . A A . 421 GLY N    1 1 
       15 41110 1 1 132 GLY O    O  16.239 -37.313  -1.310 1.00 . A A . 421 GLY O    1 1 
       15 41111 1 1 133 TYR C    C  14.231 -41.015  -1.657 1.00 . A A . 422 TYR C    1 1 
       15 41112 1 1 133 TYR CA   C  15.238 -39.880  -1.891 1.00 . A A . 422 TYR CA   1 1 
       15 41113 1 1 133 TYR CB   C  16.317 -40.260  -2.932 1.00 . A A . 422 TYR CB   1 1 
       15 41114 1 1 133 TYR CD1  C  16.766 -42.767  -2.657 1.00 . A A . 422 TYR CD1  1 1 
       15 41115 1 1 133 TYR CD2  C  18.607 -41.214  -2.337 1.00 . A A . 422 TYR CD2  1 1 
       15 41116 1 1 133 TYR CE1  C  17.625 -43.854  -2.406 1.00 . A A . 422 TYR CE1  1 1 
       15 41117 1 1 133 TYR CE2  C  19.482 -42.289  -2.127 1.00 . A A . 422 TYR CE2  1 1 
       15 41118 1 1 133 TYR CG   C  17.241 -41.439  -2.605 1.00 . A A . 422 TYR CG   1 1 
       15 41119 1 1 133 TYR CZ   C  19.004 -43.606  -2.203 1.00 . A A . 422 TYR CZ   1 1 
       15 41120 1 1 133 TYR H    H  15.947 -40.105   0.099 1.00 . A A . 422 TYR H    1 1 
       15 41121 1 1 133 TYR HA   H  14.639 -39.048  -2.276 1.00 . A A . 422 TYR HA   1 1 
       15 41122 1 1 133 TYR HB2  H  15.830 -40.514  -3.870 1.00 . A A . 422 TYR HB2  1 1 
       15 41123 1 1 133 TYR HB3  H  16.942 -39.384  -3.106 1.00 . A A . 422 TYR HB3  1 1 
       15 41124 1 1 133 TYR HD1  H  15.742 -42.980  -2.932 1.00 . A A . 422 TYR HD1  1 1 
       15 41125 1 1 133 TYR HD2  H  19.011 -40.212  -2.340 1.00 . A A . 422 TYR HD2  1 1 
       15 41126 1 1 133 TYR HE1  H  17.269 -44.871  -2.400 1.00 . A A . 422 TYR HE1  1 1 
       15 41127 1 1 133 TYR HE2  H  20.533 -42.125  -1.924 1.00 . A A . 422 TYR HE2  1 1 
       15 41128 1 1 133 TYR HH   H  20.723 -44.351  -1.791 1.00 . A A . 422 TYR HH   1 1 
       15 41129 1 1 133 TYR N    N  15.860 -39.422  -0.648 1.00 . A A . 422 TYR N    1 1 
       15 41130 1 1 133 TYR O    O  14.119 -41.548  -0.562 1.00 . A A . 422 TYR O    1 1 
       15 41131 1 1 133 TYR OH   O  19.887 -44.629  -2.156 1.00 . A A . 422 TYR OH   1 1 
       15 41132 1 1 134 SER C    C  12.612 -43.258  -4.046 1.00 . A A . 423 SER C    1 1 
       15 41133 1 1 134 SER CA   C  12.558 -42.521  -2.701 1.00 . A A . 423 SER CA   1 1 
       15 41134 1 1 134 SER CB   C  11.123 -42.030  -2.455 1.00 . A A . 423 SER CB   1 1 
       15 41135 1 1 134 SER H    H  13.578 -40.860  -3.557 1.00 . A A . 423 SER H    1 1 
       15 41136 1 1 134 SER HA   H  12.822 -43.229  -1.916 1.00 . A A . 423 SER HA   1 1 
       15 41137 1 1 134 SER HB2  H  10.808 -41.430  -3.312 1.00 . A A . 423 SER HB2  1 1 
       15 41138 1 1 134 SER HB3  H  10.472 -42.899  -2.372 1.00 . A A . 423 SER HB3  1 1 
       15 41139 1 1 134 SER HG   H  11.509 -40.430  -1.362 1.00 . A A . 423 SER HG   1 1 
       15 41140 1 1 134 SER N    N  13.489 -41.388  -2.696 1.00 . A A . 423 SER N    1 1 
       15 41141 1 1 134 SER O    O  12.880 -42.636  -5.078 1.00 . A A . 423 SER O    1 1 
       15 41142 1 1 134 SER OG   O  10.994 -41.252  -1.268 1.00 . A A . 423 SER OG   1 1 
       15 41143 1 1 135 ILE C    C  10.689 -45.605  -5.539 1.00 . A A . 424 ILE C    1 1 
       15 41144 1 1 135 ILE CA   C  12.184 -45.362  -5.295 1.00 . A A . 424 ILE CA   1 1 
       15 41145 1 1 135 ILE CB   C  12.952 -46.708  -5.224 1.00 . A A . 424 ILE CB   1 1 
       15 41146 1 1 135 ILE CD1  C  15.359 -45.717  -5.191 1.00 . A A . 424 ILE CD1  1 1 
       15 41147 1 1 135 ILE CG1  C  14.337 -46.652  -4.535 1.00 . A A . 424 ILE CG1  1 1 
       15 41148 1 1 135 ILE CG2  C  13.085 -47.285  -6.642 1.00 . A A . 424 ILE CG2  1 1 
       15 41149 1 1 135 ILE H    H  12.132 -45.023  -3.167 1.00 . A A . 424 ILE H    1 1 
       15 41150 1 1 135 ILE HA   H  12.571 -44.792  -6.139 1.00 . A A . 424 ILE HA   1 1 
       15 41151 1 1 135 ILE HB   H  12.352 -47.405  -4.639 1.00 . A A . 424 ILE HB   1 1 
       15 41152 1 1 135 ILE HD11 H  14.966 -44.703  -5.238 1.00 . A A . 424 ILE HD11 1 1 
       15 41153 1 1 135 ILE HD12 H  16.271 -45.717  -4.597 1.00 . A A . 424 ILE HD12 1 1 
       15 41154 1 1 135 ILE HD13 H  15.597 -46.066  -6.196 1.00 . A A . 424 ILE HD13 1 1 
       15 41155 1 1 135 ILE HG12 H  14.207 -46.349  -3.495 1.00 . A A . 424 ILE HG12 1 1 
       15 41156 1 1 135 ILE HG13 H  14.757 -47.658  -4.525 1.00 . A A . 424 ILE HG13 1 1 
       15 41157 1 1 135 ILE HG21 H  13.653 -46.615  -7.287 1.00 . A A . 424 ILE HG21 1 1 
       15 41158 1 1 135 ILE HG22 H  13.584 -48.254  -6.605 1.00 . A A . 424 ILE HG22 1 1 
       15 41159 1 1 135 ILE HG23 H  12.098 -47.416  -7.074 1.00 . A A . 424 ILE HG23 1 1 
       15 41160 1 1 135 ILE N    N  12.346 -44.571  -4.057 1.00 . A A . 424 ILE N    1 1 
       15 41161 1 1 135 ILE O    O   9.985 -45.997  -4.615 1.00 . A A . 424 ILE O    1 1 
       15 41162 1 1 136 ILE C    C   8.460 -46.448  -8.226 1.00 . A A . 425 ILE C    1 1 
       15 41163 1 1 136 ILE CA   C   8.732 -45.477  -7.063 1.00 . A A . 425 ILE CA   1 1 
       15 41164 1 1 136 ILE CB   C   8.104 -44.087  -7.381 1.00 . A A . 425 ILE CB   1 1 
       15 41165 1 1 136 ILE CD1  C   8.169 -41.535  -6.819 1.00 . A A . 425 ILE CD1  1 1 
       15 41166 1 1 136 ILE CG1  C   8.839 -42.913  -6.682 1.00 . A A . 425 ILE CG1  1 1 
       15 41167 1 1 136 ILE CG2  C   6.601 -44.171  -7.040 1.00 . A A . 425 ILE CG2  1 1 
       15 41168 1 1 136 ILE H    H  10.816 -45.083  -7.486 1.00 . A A . 425 ILE H    1 1 
       15 41169 1 1 136 ILE HA   H   8.239 -45.851  -6.172 1.00 . A A . 425 ILE HA   1 1 
       15 41170 1 1 136 ILE HB   H   8.174 -43.893  -8.453 1.00 . A A . 425 ILE HB   1 1 
       15 41171 1 1 136 ILE HD11 H   7.190 -41.492  -6.347 1.00 . A A . 425 ILE HD11 1 1 
       15 41172 1 1 136 ILE HD12 H   8.796 -40.791  -6.343 1.00 . A A . 425 ILE HD12 1 1 
       15 41173 1 1 136 ILE HD13 H   8.067 -41.277  -7.871 1.00 . A A . 425 ILE HD13 1 1 
       15 41174 1 1 136 ILE HG12 H   8.968 -43.144  -5.625 1.00 . A A . 425 ILE HG12 1 1 
       15 41175 1 1 136 ILE HG13 H   9.828 -42.826  -7.148 1.00 . A A . 425 ILE HG13 1 1 
       15 41176 1 1 136 ILE HG21 H   6.452 -44.422  -5.994 1.00 . A A . 425 ILE HG21 1 1 
       15 41177 1 1 136 ILE HG22 H   6.109 -43.218  -7.216 1.00 . A A . 425 ILE HG22 1 1 
       15 41178 1 1 136 ILE HG23 H   6.120 -44.935  -7.652 1.00 . A A . 425 ILE HG23 1 1 
       15 41179 1 1 136 ILE N    N  10.176 -45.385  -6.751 1.00 . A A . 425 ILE N    1 1 
       15 41180 1 1 136 ILE O    O   9.026 -46.234  -9.302 1.00 . A A . 425 ILE O    1 1 
       15 41181 1 1 137 PRO C    C   6.015 -47.645  -9.968 1.00 . A A . 426 PRO C    1 1 
       15 41182 1 1 137 PRO CA   C   7.120 -48.320  -9.146 1.00 . A A . 426 PRO CA   1 1 
       15 41183 1 1 137 PRO CB   C   6.585 -49.594  -8.495 1.00 . A A . 426 PRO CB   1 1 
       15 41184 1 1 137 PRO CD   C   7.190 -48.019  -6.765 1.00 . A A . 426 PRO CD   1 1 
       15 41185 1 1 137 PRO CG   C   6.239 -49.174  -7.068 1.00 . A A . 426 PRO CG   1 1 
       15 41186 1 1 137 PRO HA   H   7.947 -48.579  -9.808 1.00 . A A . 426 PRO HA   1 1 
       15 41187 1 1 137 PRO HB2  H   5.709 -49.972  -9.019 1.00 . A A . 426 PRO HB2  1 1 
       15 41188 1 1 137 PRO HB3  H   7.364 -50.351  -8.491 1.00 . A A . 426 PRO HB3  1 1 
       15 41189 1 1 137 PRO HD2  H   6.675 -47.271  -6.165 1.00 . A A . 426 PRO HD2  1 1 
       15 41190 1 1 137 PRO HD3  H   8.065 -48.395  -6.227 1.00 . A A . 426 PRO HD3  1 1 
       15 41191 1 1 137 PRO HG2  H   5.212 -48.814  -7.037 1.00 . A A . 426 PRO HG2  1 1 
       15 41192 1 1 137 PRO HG3  H   6.384 -50.001  -6.371 1.00 . A A . 426 PRO HG3  1 1 
       15 41193 1 1 137 PRO N    N   7.602 -47.478  -8.053 1.00 . A A . 426 PRO N    1 1 
       15 41194 1 1 137 PRO O    O   5.080 -47.048  -9.430 1.00 . A A . 426 PRO O    1 1 
       15 41195 1 1 138 MET C    C   3.712 -47.893 -12.156 1.00 . A A . 427 MET C    1 1 
       15 41196 1 1 138 MET CA   C   5.121 -47.303 -12.276 1.00 . A A . 427 MET CA   1 1 
       15 41197 1 1 138 MET CB   C   5.681 -47.548 -13.685 1.00 . A A . 427 MET CB   1 1 
       15 41198 1 1 138 MET CE   C   9.509 -46.606 -15.029 1.00 . A A . 427 MET CE   1 1 
       15 41199 1 1 138 MET CG   C   6.965 -46.720 -13.939 1.00 . A A . 427 MET CG   1 1 
       15 41200 1 1 138 MET H    H   6.885 -48.323 -11.664 1.00 . A A . 427 MET H    1 1 
       15 41201 1 1 138 MET HA   H   5.011 -46.234 -12.128 1.00 . A A . 427 MET HA   1 1 
       15 41202 1 1 138 MET HB2  H   5.904 -48.619 -13.775 1.00 . A A . 427 MET HB2  1 1 
       15 41203 1 1 138 MET HB3  H   4.923 -47.295 -14.439 1.00 . A A . 427 MET HB3  1 1 
       15 41204 1 1 138 MET HE1  H   9.826 -46.926 -14.036 1.00 . A A . 427 MET HE1  1 1 
       15 41205 1 1 138 MET HE2  H  10.229 -46.967 -15.764 1.00 . A A . 427 MET HE2  1 1 
       15 41206 1 1 138 MET HE3  H   9.469 -45.517 -15.071 1.00 . A A . 427 MET HE3  1 1 
       15 41207 1 1 138 MET HG2  H   6.721 -45.654 -14.071 1.00 . A A . 427 MET HG2  1 1 
       15 41208 1 1 138 MET HG3  H   7.639 -46.814 -13.079 1.00 . A A . 427 MET HG3  1 1 
       15 41209 1 1 138 MET N    N   6.076 -47.830 -11.289 1.00 . A A . 427 MET N    1 1 
       15 41210 1 1 138 MET O    O   2.753 -47.268 -12.603 1.00 . A A . 427 MET O    1 1 
       15 41211 1 1 138 MET SD   S   7.874 -47.295 -15.395 1.00 . A A . 427 MET SD   1 1 
       15 41212 1 1 139 HIS C    C   1.506 -48.866 -10.056 1.00 . A A . 428 HIS C    1 1 
       15 41213 1 1 139 HIS CA   C   2.221 -49.607 -11.211 1.00 . A A . 428 HIS CA   1 1 
       15 41214 1 1 139 HIS CB   C   2.324 -51.122 -10.982 1.00 . A A . 428 HIS CB   1 1 
       15 41215 1 1 139 HIS CD2  C   4.238 -52.199  -9.678 1.00 . A A . 428 HIS CD2  1 1 
       15 41216 1 1 139 HIS CE1  C   3.476 -51.961  -7.627 1.00 . A A . 428 HIS CE1  1 1 
       15 41217 1 1 139 HIS CG   C   3.050 -51.546  -9.728 1.00 . A A . 428 HIS CG   1 1 
       15 41218 1 1 139 HIS H    H   4.369 -49.542 -11.178 1.00 . A A . 428 HIS H    1 1 
       15 41219 1 1 139 HIS HA   H   1.592 -49.468 -12.092 1.00 . A A . 428 HIS HA   1 1 
       15 41220 1 1 139 HIS HB2  H   1.312 -51.528 -10.933 1.00 . A A . 428 HIS HB2  1 1 
       15 41221 1 1 139 HIS HB3  H   2.818 -51.577 -11.843 1.00 . A A . 428 HIS HB3  1 1 
       15 41222 1 1 139 HIS HD2  H   4.853 -52.490 -10.524 1.00 . A A . 428 HIS HD2  1 1 
       15 41223 1 1 139 HIS HE1  H   3.392 -52.025  -6.554 1.00 . A A . 428 HIS HE1  1 1 
       15 41224 1 1 139 HIS HE2  H   5.295 -52.947  -7.969 1.00 . A A . 428 HIS HE2  1 1 
       15 41225 1 1 139 HIS N    N   3.549 -49.054 -11.510 1.00 . A A . 428 HIS N    1 1 
       15 41226 1 1 139 HIS ND1  N   2.560 -51.396  -8.427 1.00 . A A . 428 HIS ND1  1 1 
       15 41227 1 1 139 HIS NE2  N   4.497 -52.454  -8.352 1.00 . A A . 428 HIS NE2  1 1 
       15 41228 1 1 139 HIS O    O   0.273 -48.885  -9.995 1.00 . A A . 428 HIS O    1 1 
       15 41229 1 1 140 ARG C    C   1.638 -45.799  -8.624 1.00 . A A . 429 ARG C    1 1 
       15 41230 1 1 140 ARG CA   C   1.690 -47.265  -8.175 1.00 . A A . 429 ARG CA   1 1 
       15 41231 1 1 140 ARG CB   C   2.462 -47.362  -6.856 1.00 . A A . 429 ARG CB   1 1 
       15 41232 1 1 140 ARG CD   C   1.958 -48.601  -4.659 1.00 . A A . 429 ARG CD   1 1 
       15 41233 1 1 140 ARG CG   C   2.290 -48.724  -6.152 1.00 . A A . 429 ARG CG   1 1 
       15 41234 1 1 140 ARG CZ   C   2.971 -47.603  -2.617 1.00 . A A . 429 ARG CZ   1 1 
       15 41235 1 1 140 ARG H    H   3.264 -48.207  -9.290 1.00 . A A . 429 ARG H    1 1 
       15 41236 1 1 140 ARG HA   H   0.662 -47.569  -7.969 1.00 . A A . 429 ARG HA   1 1 
       15 41237 1 1 140 ARG HB2  H   3.521 -47.165  -7.030 1.00 . A A . 429 ARG HB2  1 1 
       15 41238 1 1 140 ARG HB3  H   2.081 -46.571  -6.206 1.00 . A A . 429 ARG HB3  1 1 
       15 41239 1 1 140 ARG HD2  H   0.941 -48.215  -4.556 1.00 . A A . 429 ARG HD2  1 1 
       15 41240 1 1 140 ARG HD3  H   1.998 -49.597  -4.218 1.00 . A A . 429 ARG HD3  1 1 
       15 41241 1 1 140 ARG HE   H   3.491 -47.133  -4.493 1.00 . A A . 429 ARG HE   1 1 
       15 41242 1 1 140 ARG HG2  H   1.482 -49.287  -6.623 1.00 . A A . 429 ARG HG2  1 1 
       15 41243 1 1 140 ARG HG3  H   3.204 -49.305  -6.258 1.00 . A A . 429 ARG HG3  1 1 
       15 41244 1 1 140 ARG HH11 H   1.648 -49.054  -2.099 1.00 . A A . 429 ARG HH11 1 1 
       15 41245 1 1 140 ARG HH12 H   2.462 -48.233  -0.782 1.00 . A A . 429 ARG HH12 1 1 
       15 41246 1 1 140 ARG HH21 H   4.244 -46.042  -2.666 1.00 . A A . 429 ARG HH21 1 1 
       15 41247 1 1 140 ARG HH22 H   3.832 -46.672  -1.074 1.00 . A A . 429 ARG HH22 1 1 
       15 41248 1 1 140 ARG N    N   2.257 -48.165  -9.190 1.00 . A A . 429 ARG N    1 1 
       15 41249 1 1 140 ARG NE   N   2.885 -47.716  -3.935 1.00 . A A . 429 ARG NE   1 1 
       15 41250 1 1 140 ARG NH1  N   2.296 -48.356  -1.776 1.00 . A A . 429 ARG NH1  1 1 
       15 41251 1 1 140 ARG NH2  N   3.757 -46.700  -2.087 1.00 . A A . 429 ARG NH2  1 1 
       15 41252 1 1 140 ARG O    O   0.766 -45.072  -8.148 1.00 . A A . 429 ARG O    1 1 
       15 41253 1 1 141 LEU C    C   1.044 -43.951 -10.932 1.00 . A A . 430 LEU C    1 1 
       15 41254 1 1 141 LEU CA   C   2.387 -44.032 -10.173 1.00 . A A . 430 LEU CA   1 1 
       15 41255 1 1 141 LEU CB   C   3.568 -43.753 -11.129 1.00 . A A . 430 LEU CB   1 1 
       15 41256 1 1 141 LEU CD1  C   6.040 -43.530 -11.641 1.00 . A A . 430 LEU CD1  1 1 
       15 41257 1 1 141 LEU CD2  C   5.144 -42.384  -9.650 1.00 . A A . 430 LEU CD2  1 1 
       15 41258 1 1 141 LEU CG   C   4.985 -43.630 -10.526 1.00 . A A . 430 LEU CG   1 1 
       15 41259 1 1 141 LEU H    H   3.259 -45.966  -9.840 1.00 . A A . 430 LEU H    1 1 
       15 41260 1 1 141 LEU HA   H   2.381 -43.272  -9.393 1.00 . A A . 430 LEU HA   1 1 
       15 41261 1 1 141 LEU HB2  H   3.578 -44.548 -11.869 1.00 . A A . 430 LEU HB2  1 1 
       15 41262 1 1 141 LEU HB3  H   3.358 -42.818 -11.645 1.00 . A A . 430 LEU HB3  1 1 
       15 41263 1 1 141 LEU HD11 H   5.978 -42.556 -12.128 1.00 . A A . 430 LEU HD11 1 1 
       15 41264 1 1 141 LEU HD12 H   7.035 -43.652 -11.215 1.00 . A A . 430 LEU HD12 1 1 
       15 41265 1 1 141 LEU HD13 H   5.884 -44.301 -12.390 1.00 . A A . 430 LEU HD13 1 1 
       15 41266 1 1 141 LEU HD21 H   4.446 -42.419  -8.814 1.00 . A A . 430 LEU HD21 1 1 
       15 41267 1 1 141 LEU HD22 H   6.164 -42.329  -9.272 1.00 . A A . 430 LEU HD22 1 1 
       15 41268 1 1 141 LEU HD23 H   4.967 -41.489 -10.248 1.00 . A A . 430 LEU HD23 1 1 
       15 41269 1 1 141 LEU HG   H   5.196 -44.512  -9.929 1.00 . A A . 430 LEU HG   1 1 
       15 41270 1 1 141 LEU N    N   2.514 -45.352  -9.540 1.00 . A A . 430 LEU N    1 1 
       15 41271 1 1 141 LEU O    O   0.850 -44.651 -11.930 1.00 . A A . 430 LEU O    1 1 
       15 41272 1 1 142 THR C    C  -0.929 -42.013 -12.424 1.00 . A A . 431 THR C    1 1 
       15 41273 1 1 142 THR CA   C  -1.154 -42.779 -11.121 1.00 . A A . 431 THR CA   1 1 
       15 41274 1 1 142 THR CB   C  -2.075 -41.977 -10.184 1.00 . A A . 431 THR CB   1 1 
       15 41275 1 1 142 THR CG2  C  -2.293 -42.667  -8.833 1.00 . A A . 431 THR CG2  1 1 
       15 41276 1 1 142 THR H    H   0.354 -42.586  -9.616 1.00 . A A . 431 THR H    1 1 
       15 41277 1 1 142 THR HA   H  -1.660 -43.709 -11.380 1.00 . A A . 431 THR HA   1 1 
       15 41278 1 1 142 THR HB   H  -3.049 -41.859 -10.665 1.00 . A A . 431 THR HB   1 1 
       15 41279 1 1 142 THR HG1  H  -2.053 -40.255  -9.279 1.00 . A A . 431 THR HG1  1 1 
       15 41280 1 1 142 THR HG21 H  -1.372 -42.682  -8.253 1.00 . A A . 431 THR HG21 1 1 
       15 41281 1 1 142 THR HG22 H  -3.057 -42.131  -8.270 1.00 . A A . 431 THR HG22 1 1 
       15 41282 1 1 142 THR HG23 H  -2.631 -43.692  -8.994 1.00 . A A . 431 THR HG23 1 1 
       15 41283 1 1 142 THR N    N   0.122 -43.105 -10.459 1.00 . A A . 431 THR N    1 1 
       15 41284 1 1 142 THR O    O   0.193 -41.660 -12.784 1.00 . A A . 431 THR O    1 1 
       15 41285 1 1 142 THR OG1  O  -1.527 -40.694  -9.966 1.00 . A A . 431 THR OG1  1 1 
       15 41286 1 1 143 ASP C    C  -1.418 -39.431 -13.965 1.00 . A A . 432 ASP C    1 1 
       15 41287 1 1 143 ASP CA   C  -1.945 -40.834 -14.320 1.00 . A A . 432 ASP CA   1 1 
       15 41288 1 1 143 ASP CB   C  -3.337 -40.746 -14.960 1.00 . A A . 432 ASP CB   1 1 
       15 41289 1 1 143 ASP CG   C  -3.320 -39.911 -16.260 1.00 . A A . 432 ASP CG   1 1 
       15 41290 1 1 143 ASP H    H  -2.914 -42.045 -12.843 1.00 . A A . 432 ASP H    1 1 
       15 41291 1 1 143 ASP HA   H  -1.257 -41.275 -15.041 1.00 . A A . 432 ASP HA   1 1 
       15 41292 1 1 143 ASP HB2  H  -3.683 -41.755 -15.190 1.00 . A A . 432 ASP HB2  1 1 
       15 41293 1 1 143 ASP HB3  H  -4.031 -40.305 -14.241 1.00 . A A . 432 ASP HB3  1 1 
       15 41294 1 1 143 ASP N    N  -2.009 -41.709 -13.143 1.00 . A A . 432 ASP N    1 1 
       15 41295 1 1 143 ASP O    O  -0.626 -38.868 -14.717 1.00 . A A . 432 ASP O    1 1 
       15 41296 1 1 143 ASP OD1  O  -4.006 -38.845 -16.299 1.00 . A A . 432 ASP OD1  1 1 
       15 41297 1 1 143 ASP OD2  O  -2.637 -40.372 -17.218 1.00 . A A . 432 ASP OD2  1 1 
       15 41298 1 1 144 ALA C    C   0.090 -37.627 -11.815 1.00 . A A . 433 ALA C    1 1 
       15 41299 1 1 144 ALA CA   C  -1.365 -37.588 -12.318 1.00 . A A . 433 ALA CA   1 1 
       15 41300 1 1 144 ALA CB   C  -2.324 -37.118 -11.221 1.00 . A A . 433 ALA CB   1 1 
       15 41301 1 1 144 ALA H    H  -2.431 -39.437 -12.214 1.00 . A A . 433 ALA H    1 1 
       15 41302 1 1 144 ALA HA   H  -1.407 -36.873 -13.140 1.00 . A A . 433 ALA HA   1 1 
       15 41303 1 1 144 ALA HB1  H  -2.273 -37.786 -10.360 1.00 . A A . 433 ALA HB1  1 1 
       15 41304 1 1 144 ALA HB2  H  -2.039 -36.116 -10.903 1.00 . A A . 433 ALA HB2  1 1 
       15 41305 1 1 144 ALA HB3  H  -3.344 -37.090 -11.602 1.00 . A A . 433 ALA HB3  1 1 
       15 41306 1 1 144 ALA N    N  -1.819 -38.891 -12.805 1.00 . A A . 433 ALA N    1 1 
       15 41307 1 1 144 ALA O    O   0.851 -36.697 -12.070 1.00 . A A . 433 ALA O    1 1 
       15 41308 1 1 145 ASP C    C   2.866 -38.931 -11.845 1.00 . A A . 434 ASP C    1 1 
       15 41309 1 1 145 ASP CA   C   1.859 -38.946 -10.681 1.00 . A A . 434 ASP CA   1 1 
       15 41310 1 1 145 ASP CB   C   1.909 -40.315  -9.995 1.00 . A A . 434 ASP CB   1 1 
       15 41311 1 1 145 ASP CG   C   1.269 -40.411  -8.596 1.00 . A A . 434 ASP CG   1 1 
       15 41312 1 1 145 ASP H    H  -0.197 -39.436 -10.975 1.00 . A A . 434 ASP H    1 1 
       15 41313 1 1 145 ASP HA   H   2.148 -38.168  -9.972 1.00 . A A . 434 ASP HA   1 1 
       15 41314 1 1 145 ASP HB2  H   1.441 -41.031 -10.659 1.00 . A A . 434 ASP HB2  1 1 
       15 41315 1 1 145 ASP HB3  H   2.940 -40.635  -9.926 1.00 . A A . 434 ASP HB3  1 1 
       15 41316 1 1 145 ASP N    N   0.492 -38.715 -11.157 1.00 . A A . 434 ASP N    1 1 
       15 41317 1 1 145 ASP O    O   3.863 -38.201 -11.805 1.00 . A A . 434 ASP O    1 1 
       15 41318 1 1 145 ASP OD1  O   0.940 -39.374  -7.970 1.00 . A A . 434 ASP OD1  1 1 
       15 41319 1 1 145 ASP OD2  O   1.142 -41.560  -8.116 1.00 . A A . 434 ASP OD2  1 1 
       15 41320 1 1 146 LYS C    C   3.341 -38.329 -14.837 1.00 . A A . 435 LYS C    1 1 
       15 41321 1 1 146 LYS CA   C   3.441 -39.683 -14.114 1.00 . A A . 435 LYS CA   1 1 
       15 41322 1 1 146 LYS CB   C   3.092 -40.848 -15.061 1.00 . A A . 435 LYS CB   1 1 
       15 41323 1 1 146 LYS CD   C   3.415 -43.370 -15.442 1.00 . A A . 435 LYS CD   1 1 
       15 41324 1 1 146 LYS CE   C   2.979 -44.731 -14.869 1.00 . A A . 435 LYS CE   1 1 
       15 41325 1 1 146 LYS CG   C   3.262 -42.235 -14.414 1.00 . A A . 435 LYS CG   1 1 
       15 41326 1 1 146 LYS H    H   1.785 -40.309 -12.894 1.00 . A A . 435 LYS H    1 1 
       15 41327 1 1 146 LYS HA   H   4.483 -39.799 -13.813 1.00 . A A . 435 LYS HA   1 1 
       15 41328 1 1 146 LYS HB2  H   2.064 -40.739 -15.409 1.00 . A A . 435 LYS HB2  1 1 
       15 41329 1 1 146 LYS HB3  H   3.752 -40.776 -15.931 1.00 . A A . 435 LYS HB3  1 1 
       15 41330 1 1 146 LYS HD2  H   2.846 -43.142 -16.345 1.00 . A A . 435 LYS HD2  1 1 
       15 41331 1 1 146 LYS HD3  H   4.470 -43.436 -15.721 1.00 . A A . 435 LYS HD3  1 1 
       15 41332 1 1 146 LYS HE2  H   3.618 -45.510 -15.301 1.00 . A A . 435 LYS HE2  1 1 
       15 41333 1 1 146 LYS HE3  H   3.138 -44.740 -13.783 1.00 . A A . 435 LYS HE3  1 1 
       15 41334 1 1 146 LYS HG2  H   4.148 -42.231 -13.779 1.00 . A A . 435 LYS HG2  1 1 
       15 41335 1 1 146 LYS HG3  H   2.396 -42.432 -13.788 1.00 . A A . 435 LYS HG3  1 1 
       15 41336 1 1 146 LYS HZ1  H   1.395 -45.130 -16.169 1.00 . A A . 435 LYS HZ1  1 1 
       15 41337 1 1 146 LYS HZ2  H   1.253 -45.879 -14.716 1.00 . A A . 435 LYS HZ2  1 1 
       15 41338 1 1 146 LYS HZ3  H   0.931 -44.288 -14.837 1.00 . A A . 435 LYS HZ3  1 1 
       15 41339 1 1 146 LYS N    N   2.607 -39.712 -12.907 1.00 . A A . 435 LYS N    1 1 
       15 41340 1 1 146 LYS NZ   N   1.543 -45.023 -15.171 1.00 . A A . 435 LYS NZ   1 1 
       15 41341 1 1 146 LYS O    O   4.357 -37.831 -15.329 1.00 . A A . 435 LYS O    1 1 
       15 41342 1 1 147 LYS C    C   2.938 -35.330 -14.791 1.00 . A A . 436 LYS C    1 1 
       15 41343 1 1 147 LYS CA   C   2.001 -36.346 -15.445 1.00 . A A . 436 LYS CA   1 1 
       15 41344 1 1 147 LYS CB   C   0.536 -35.867 -15.382 1.00 . A A . 436 LYS CB   1 1 
       15 41345 1 1 147 LYS CD   C   0.222 -34.938 -17.748 1.00 . A A . 436 LYS CD   1 1 
       15 41346 1 1 147 LYS CE   C  -1.220 -34.924 -18.277 1.00 . A A . 436 LYS CE   1 1 
       15 41347 1 1 147 LYS CG   C   0.292 -34.614 -16.242 1.00 . A A . 436 LYS CG   1 1 
       15 41348 1 1 147 LYS H    H   1.351 -38.139 -14.453 1.00 . A A . 436 LYS H    1 1 
       15 41349 1 1 147 LYS HA   H   2.299 -36.413 -16.493 1.00 . A A . 436 LYS HA   1 1 
       15 41350 1 1 147 LYS HB2  H  -0.130 -36.652 -15.730 1.00 . A A . 436 LYS HB2  1 1 
       15 41351 1 1 147 LYS HB3  H   0.278 -35.633 -14.350 1.00 . A A . 436 LYS HB3  1 1 
       15 41352 1 1 147 LYS HD2  H   0.823 -34.221 -18.307 1.00 . A A . 436 LYS HD2  1 1 
       15 41353 1 1 147 LYS HD3  H   0.645 -35.928 -17.935 1.00 . A A . 436 LYS HD3  1 1 
       15 41354 1 1 147 LYS HE2  H  -1.248 -35.468 -19.226 1.00 . A A . 436 LYS HE2  1 1 
       15 41355 1 1 147 LYS HE3  H  -1.866 -35.455 -17.568 1.00 . A A . 436 LYS HE3  1 1 
       15 41356 1 1 147 LYS HG2  H  -0.641 -34.150 -15.921 1.00 . A A . 436 LYS HG2  1 1 
       15 41357 1 1 147 LYS HG3  H   1.086 -33.888 -16.068 1.00 . A A . 436 LYS HG3  1 1 
       15 41358 1 1 147 LYS HZ1  H  -1.167 -33.055 -19.189 1.00 . A A . 436 LYS HZ1  1 1 
       15 41359 1 1 147 LYS HZ2  H  -2.676 -33.537 -18.799 1.00 . A A . 436 LYS HZ2  1 1 
       15 41360 1 1 147 LYS HZ3  H  -1.673 -32.988 -17.635 1.00 . A A . 436 LYS HZ3  1 1 
       15 41361 1 1 147 LYS N    N   2.162 -37.685 -14.857 1.00 . A A . 436 LYS N    1 1 
       15 41362 1 1 147 LYS NZ   N  -1.715 -33.532 -18.486 1.00 . A A . 436 LYS NZ   1 1 
       15 41363 1 1 147 LYS O    O   3.716 -34.709 -15.506 1.00 . A A . 436 LYS O    1 1 
       15 41364 1 1 148 TRP C    C   5.360 -34.724 -13.082 1.00 . A A . 437 TRP C    1 1 
       15 41365 1 1 148 TRP CA   C   3.920 -34.308 -12.777 1.00 . A A . 437 TRP CA   1 1 
       15 41366 1 1 148 TRP CB   C   3.655 -34.289 -11.263 1.00 . A A . 437 TRP CB   1 1 
       15 41367 1 1 148 TRP CD1  C   1.370 -33.210 -11.452 1.00 . A A . 437 TRP CD1  1 1 
       15 41368 1 1 148 TRP CD2  C   1.516 -34.660  -9.743 1.00 . A A . 437 TRP CD2  1 1 
       15 41369 1 1 148 TRP CE2  C   0.177 -34.185  -9.769 1.00 . A A . 437 TRP CE2  1 1 
       15 41370 1 1 148 TRP CE3  C   1.858 -35.593  -8.735 1.00 . A A . 437 TRP CE3  1 1 
       15 41371 1 1 148 TRP CG   C   2.246 -34.046 -10.852 1.00 . A A . 437 TRP CG   1 1 
       15 41372 1 1 148 TRP CH2  C  -0.431 -35.550  -7.868 1.00 . A A . 437 TRP CH2  1 1 
       15 41373 1 1 148 TRP CZ2  C  -0.791 -34.621  -8.859 1.00 . A A . 437 TRP CZ2  1 1 
       15 41374 1 1 148 TRP CZ3  C   0.897 -36.031  -7.805 1.00 . A A . 437 TRP CZ3  1 1 
       15 41375 1 1 148 TRP H    H   2.307 -35.725 -12.896 1.00 . A A . 437 TRP H    1 1 
       15 41376 1 1 148 TRP HA   H   3.787 -33.293 -13.147 1.00 . A A . 437 TRP HA   1 1 
       15 41377 1 1 148 TRP HB2  H   3.972 -35.242 -10.832 1.00 . A A . 437 TRP HB2  1 1 
       15 41378 1 1 148 TRP HB3  H   4.260 -33.504 -10.811 1.00 . A A . 437 TRP HB3  1 1 
       15 41379 1 1 148 TRP HD1  H   1.594 -32.586 -12.316 1.00 . A A . 437 TRP HD1  1 1 
       15 41380 1 1 148 TRP HE1  H  -0.646 -32.713 -11.071 1.00 . A A . 437 TRP HE1  1 1 
       15 41381 1 1 148 TRP HE3  H   2.865 -35.978  -8.686 1.00 . A A . 437 TRP HE3  1 1 
       15 41382 1 1 148 TRP HH2  H  -1.169 -35.901  -7.160 1.00 . A A . 437 TRP HH2  1 1 
       15 41383 1 1 148 TRP HZ2  H  -1.798 -34.244  -8.927 1.00 . A A . 437 TRP HZ2  1 1 
       15 41384 1 1 148 TRP HZ3  H   1.172 -36.751  -7.046 1.00 . A A . 437 TRP HZ3  1 1 
       15 41385 1 1 148 TRP N    N   2.966 -35.199 -13.459 1.00 . A A . 437 TRP N    1 1 
       15 41386 1 1 148 TRP NE1  N   0.148 -33.289 -10.823 1.00 . A A . 437 TRP NE1  1 1 
       15 41387 1 1 148 TRP O    O   6.178 -33.885 -13.453 1.00 . A A . 437 TRP O    1 1 
       15 41388 1 1 149 SER C    C   7.531 -36.158 -14.683 1.00 . A A . 438 SER C    1 1 
       15 41389 1 1 149 SER CA   C   6.997 -36.553 -13.298 1.00 . A A . 438 SER CA   1 1 
       15 41390 1 1 149 SER CB   C   7.045 -38.076 -13.124 1.00 . A A . 438 SER CB   1 1 
       15 41391 1 1 149 SER H    H   4.944 -36.666 -12.686 1.00 . A A . 438 SER H    1 1 
       15 41392 1 1 149 SER HA   H   7.696 -36.136 -12.574 1.00 . A A . 438 SER HA   1 1 
       15 41393 1 1 149 SER HB2  H   6.341 -38.539 -13.812 1.00 . A A . 438 SER HB2  1 1 
       15 41394 1 1 149 SER HB3  H   8.054 -38.417 -13.365 1.00 . A A . 438 SER HB3  1 1 
       15 41395 1 1 149 SER HG   H   5.782 -38.413 -11.643 1.00 . A A . 438 SER HG   1 1 
       15 41396 1 1 149 SER N    N   5.653 -36.027 -13.023 1.00 . A A . 438 SER N    1 1 
       15 41397 1 1 149 SER O    O   8.729 -35.930 -14.796 1.00 . A A . 438 SER O    1 1 
       15 41398 1 1 149 SER OG   O   6.748 -38.461 -11.787 1.00 . A A . 438 SER OG   1 1 
       15 41399 1 1 150 VAL C    C   6.879 -34.023 -17.284 1.00 . A A . 439 VAL C    1 1 
       15 41400 1 1 150 VAL CA   C   7.121 -35.528 -17.041 1.00 . A A . 439 VAL CA   1 1 
       15 41401 1 1 150 VAL CB   C   6.565 -36.377 -18.213 1.00 . A A . 439 VAL CB   1 1 
       15 41402 1 1 150 VAL CG1  C   6.872 -37.876 -18.030 1.00 . A A . 439 VAL CG1  1 1 
       15 41403 1 1 150 VAL CG2  C   5.058 -36.197 -18.461 1.00 . A A . 439 VAL CG2  1 1 
       15 41404 1 1 150 VAL H    H   5.713 -36.317 -15.568 1.00 . A A . 439 VAL H    1 1 
       15 41405 1 1 150 VAL HA   H   8.198 -35.661 -17.093 1.00 . A A . 439 VAL HA   1 1 
       15 41406 1 1 150 VAL HB   H   7.076 -36.056 -19.121 1.00 . A A . 439 VAL HB   1 1 
       15 41407 1 1 150 VAL HG11 H   6.265 -38.294 -17.227 1.00 . A A . 439 VAL HG11 1 1 
       15 41408 1 1 150 VAL HG12 H   6.649 -38.409 -18.956 1.00 . A A . 439 VAL HG12 1 1 
       15 41409 1 1 150 VAL HG13 H   7.924 -38.021 -17.789 1.00 . A A . 439 VAL HG13 1 1 
       15 41410 1 1 150 VAL HG21 H   4.860 -35.175 -18.768 1.00 . A A . 439 VAL HG21 1 1 
       15 41411 1 1 150 VAL HG22 H   4.733 -36.861 -19.261 1.00 . A A . 439 VAL HG22 1 1 
       15 41412 1 1 150 VAL HG23 H   4.491 -36.420 -17.560 1.00 . A A . 439 VAL HG23 1 1 
       15 41413 1 1 150 VAL N    N   6.679 -36.019 -15.713 1.00 . A A . 439 VAL N    1 1 
       15 41414 1 1 150 VAL O    O   7.693 -33.378 -17.943 1.00 . A A . 439 VAL O    1 1 
       15 41415 1 1 151 SER C    C   5.641 -30.983 -16.104 1.00 . A A . 440 SER C    1 1 
       15 41416 1 1 151 SER CA   C   5.319 -32.082 -17.129 1.00 . A A . 440 SER CA   1 1 
       15 41417 1 1 151 SER CB   C   3.791 -32.095 -17.348 1.00 . A A . 440 SER CB   1 1 
       15 41418 1 1 151 SER H    H   5.127 -34.015 -16.263 1.00 . A A . 440 SER H    1 1 
       15 41419 1 1 151 SER HA   H   5.787 -31.771 -18.065 1.00 . A A . 440 SER HA   1 1 
       15 41420 1 1 151 SER HB2  H   3.296 -32.353 -16.411 1.00 . A A . 440 SER HB2  1 1 
       15 41421 1 1 151 SER HB3  H   3.459 -31.095 -17.631 1.00 . A A . 440 SER HB3  1 1 
       15 41422 1 1 151 SER HG   H   3.610 -32.648 -19.235 1.00 . A A . 440 SER HG   1 1 
       15 41423 1 1 151 SER N    N   5.792 -33.438 -16.768 1.00 . A A . 440 SER N    1 1 
       15 41424 1 1 151 SER O    O   5.432 -29.801 -16.404 1.00 . A A . 440 SER O    1 1 
       15 41425 1 1 151 SER OG   O   3.382 -33.011 -18.357 1.00 . A A . 440 SER OG   1 1 
       15 41426 1 1 152 ALA C    C   7.579 -29.328 -14.380 1.00 . A A . 441 ALA C    1 1 
       15 41427 1 1 152 ALA CA   C   6.486 -30.304 -13.894 1.00 . A A . 441 ALA CA   1 1 
       15 41428 1 1 152 ALA CB   C   6.896 -30.998 -12.593 1.00 . A A . 441 ALA CB   1 1 
       15 41429 1 1 152 ALA H    H   6.280 -32.292 -14.679 1.00 . A A . 441 ALA H    1 1 
       15 41430 1 1 152 ALA HA   H   5.590 -29.713 -13.692 1.00 . A A . 441 ALA HA   1 1 
       15 41431 1 1 152 ALA HB1  H   7.727 -31.678 -12.780 1.00 . A A . 441 ALA HB1  1 1 
       15 41432 1 1 152 ALA HB2  H   7.212 -30.246 -11.873 1.00 . A A . 441 ALA HB2  1 1 
       15 41433 1 1 152 ALA HB3  H   6.050 -31.545 -12.181 1.00 . A A . 441 ALA HB3  1 1 
       15 41434 1 1 152 ALA N    N   6.137 -31.313 -14.901 1.00 . A A . 441 ALA N    1 1 
       15 41435 1 1 152 ALA O    O   8.425 -29.675 -15.213 1.00 . A A . 441 ALA O    1 1 
       15 41436 1 1 153 GLN C    C   9.845 -27.255 -13.435 1.00 . A A . 442 GLN C    1 1 
       15 41437 1 1 153 GLN CA   C   8.534 -27.064 -14.199 1.00 . A A . 442 GLN CA   1 1 
       15 41438 1 1 153 GLN CB   C   7.921 -25.681 -13.915 1.00 . A A . 442 GLN CB   1 1 
       15 41439 1 1 153 GLN CD   C   7.753 -24.889 -16.318 1.00 . A A . 442 GLN CD   1 1 
       15 41440 1 1 153 GLN CG   C   6.982 -25.210 -15.037 1.00 . A A . 442 GLN CG   1 1 
       15 41441 1 1 153 GLN H    H   6.958 -27.916 -13.053 1.00 . A A . 442 GLN H    1 1 
       15 41442 1 1 153 GLN HA   H   8.789 -27.140 -15.257 1.00 . A A . 442 GLN HA   1 1 
       15 41443 1 1 153 GLN HB2  H   7.371 -25.710 -12.972 1.00 . A A . 442 GLN HB2  1 1 
       15 41444 1 1 153 GLN HB3  H   8.722 -24.949 -13.811 1.00 . A A . 442 GLN HB3  1 1 
       15 41445 1 1 153 GLN HE21 H   8.145 -25.454 -18.198 1.00 . A A . 442 GLN HE21 1 1 
       15 41446 1 1 153 GLN HE22 H   6.986 -26.463 -17.346 1.00 . A A . 442 GLN HE22 1 1 
       15 41447 1 1 153 GLN HG2  H   6.225 -25.971 -15.232 1.00 . A A . 442 GLN HG2  1 1 
       15 41448 1 1 153 GLN HG3  H   6.470 -24.305 -14.709 1.00 . A A . 442 GLN HG3  1 1 
       15 41449 1 1 153 GLN N    N   7.566 -28.103 -13.844 1.00 . A A . 442 GLN N    1 1 
       15 41450 1 1 153 GLN NE2  N   7.615 -25.673 -17.368 1.00 . A A . 442 GLN NE2  1 1 
       15 41451 1 1 153 GLN O    O  10.910 -27.091 -14.028 1.00 . A A . 442 GLN O    1 1 
       15 41452 1 1 153 GLN OE1  O   8.526 -23.942 -16.381 1.00 . A A . 442 GLN OE1  1 1 
       15 41453 1 1 154 TRP C    C  10.868 -29.496 -10.948 1.00 . A A . 443 TRP C    1 1 
       15 41454 1 1 154 TRP CA   C  10.944 -28.022 -11.361 1.00 . A A . 443 TRP CA   1 1 
       15 41455 1 1 154 TRP CB   C  11.048 -27.085 -10.155 1.00 . A A . 443 TRP CB   1 1 
       15 41456 1 1 154 TRP CD1  C  12.688 -25.196 -10.528 1.00 . A A . 443 TRP CD1  1 1 
       15 41457 1 1 154 TRP CD2  C  10.566 -24.551 -10.834 1.00 . A A . 443 TRP CD2  1 1 
       15 41458 1 1 154 TRP CE2  C  11.384 -23.405 -11.045 1.00 . A A . 443 TRP CE2  1 1 
       15 41459 1 1 154 TRP CE3  C   9.172 -24.385 -10.997 1.00 . A A . 443 TRP CE3  1 1 
       15 41460 1 1 154 TRP CG   C  11.429 -25.681 -10.489 1.00 . A A . 443 TRP CG   1 1 
       15 41461 1 1 154 TRP CH2  C   9.475 -22.030 -11.596 1.00 . A A . 443 TRP CH2  1 1 
       15 41462 1 1 154 TRP CZ2  C  10.859 -22.162 -11.416 1.00 . A A . 443 TRP CZ2  1 1 
       15 41463 1 1 154 TRP CZ3  C   8.632 -23.143 -11.385 1.00 . A A . 443 TRP CZ3  1 1 
       15 41464 1 1 154 TRP H    H   8.869 -27.755 -11.728 1.00 . A A . 443 TRP H    1 1 
       15 41465 1 1 154 TRP HA   H  11.850 -27.900 -11.956 1.00 . A A . 443 TRP HA   1 1 
       15 41466 1 1 154 TRP HB2  H  10.094 -27.066  -9.627 1.00 . A A . 443 TRP HB2  1 1 
       15 41467 1 1 154 TRP HB3  H  11.798 -27.485  -9.474 1.00 . A A . 443 TRP HB3  1 1 
       15 41468 1 1 154 TRP HD1  H  13.575 -25.783 -10.309 1.00 . A A . 443 TRP HD1  1 1 
       15 41469 1 1 154 TRP HE1  H  13.486 -23.247 -10.733 1.00 . A A . 443 TRP HE1  1 1 
       15 41470 1 1 154 TRP HE3  H   8.514 -25.226 -10.837 1.00 . A A . 443 TRP HE3  1 1 
       15 41471 1 1 154 TRP HH2  H   9.055 -21.079 -11.889 1.00 . A A . 443 TRP HH2  1 1 
       15 41472 1 1 154 TRP HZ2  H  11.518 -21.321 -11.568 1.00 . A A . 443 TRP HZ2  1 1 
       15 41473 1 1 154 TRP HZ3  H   7.566 -23.038 -11.524 1.00 . A A . 443 TRP HZ3  1 1 
       15 41474 1 1 154 TRP N    N   9.782 -27.649 -12.165 1.00 . A A . 443 TRP N    1 1 
       15 41475 1 1 154 TRP NE1  N  12.669 -23.848 -10.800 1.00 . A A . 443 TRP NE1  1 1 
       15 41476 1 1 154 TRP O    O   9.809 -30.011 -10.578 1.00 . A A . 443 TRP O    1 1 
       15 41477 1 1 155 GLY C    C  11.530 -32.377 -12.152 1.00 . A A . 444 GLY C    1 1 
       15 41478 1 1 155 GLY CA   C  12.091 -31.643 -10.929 1.00 . A A . 444 GLY CA   1 1 
       15 41479 1 1 155 GLY H    H  12.846 -29.692 -11.317 1.00 . A A . 444 GLY H    1 1 
       15 41480 1 1 155 GLY HA2  H  13.125 -31.952 -10.802 1.00 . A A . 444 GLY HA2  1 1 
       15 41481 1 1 155 GLY HA3  H  11.523 -31.974 -10.065 1.00 . A A . 444 GLY HA3  1 1 
       15 41482 1 1 155 GLY N    N  12.012 -30.186 -11.040 1.00 . A A . 444 GLY N    1 1 
       15 41483 1 1 155 GLY O    O  11.253 -31.772 -13.193 1.00 . A A . 444 GLY O    1 1 
       15 41484 1 1 156 GLY C    C  11.913 -34.743 -14.237 1.00 . A A . 445 GLY C    1 1 
       15 41485 1 1 156 GLY CA   C  10.908 -34.585 -13.089 1.00 . A A . 445 GLY CA   1 1 
       15 41486 1 1 156 GLY H    H  11.661 -34.121 -11.142 1.00 . A A . 445 GLY H    1 1 
       15 41487 1 1 156 GLY HA2  H  10.700 -35.578 -12.682 1.00 . A A . 445 GLY HA2  1 1 
       15 41488 1 1 156 GLY HA3  H   9.989 -34.170 -13.505 1.00 . A A . 445 GLY HA3  1 1 
       15 41489 1 1 156 GLY N    N  11.382 -33.700 -12.023 1.00 . A A . 445 GLY N    1 1 
       15 41490 1 1 156 GLY O    O  13.105 -34.464 -14.088 1.00 . A A . 445 GLY O    1 1 
       15 41491 1 1 157 THR C    C  12.444 -34.614 -17.624 1.00 . A A . 446 THR C    1 1 
       15 41492 1 1 157 THR CA   C  12.217 -35.680 -16.540 1.00 . A A . 446 THR CA   1 1 
       15 41493 1 1 157 THR CB   C  11.537 -36.888 -17.209 1.00 . A A . 446 THR CB   1 1 
       15 41494 1 1 157 THR CG2  C  11.185 -38.009 -16.235 1.00 . A A . 446 THR CG2  1 1 
       15 41495 1 1 157 THR H    H  10.413 -35.386 -15.427 1.00 . A A . 446 THR H    1 1 
       15 41496 1 1 157 THR HA   H  13.195 -36.011 -16.178 1.00 . A A . 446 THR HA   1 1 
       15 41497 1 1 157 THR HB   H  12.227 -37.310 -17.942 1.00 . A A . 446 THR HB   1 1 
       15 41498 1 1 157 THR HG1  H  10.028 -37.146 -18.423 1.00 . A A . 446 THR HG1  1 1 
       15 41499 1 1 157 THR HG21 H  10.423 -37.656 -15.536 1.00 . A A . 446 THR HG21 1 1 
       15 41500 1 1 157 THR HG22 H  10.802 -38.870 -16.802 1.00 . A A . 446 THR HG22 1 1 
       15 41501 1 1 157 THR HG23 H  12.098 -38.285 -15.689 1.00 . A A . 446 THR HG23 1 1 
       15 41502 1 1 157 THR N    N  11.418 -35.217 -15.388 1.00 . A A . 446 THR N    1 1 
       15 41503 1 1 157 THR O    O  12.968 -34.946 -18.684 1.00 . A A . 446 THR O    1 1 
       15 41504 1 1 157 THR OG1  O  10.372 -36.430 -17.861 1.00 . A A . 446 THR OG1  1 1 
       15 41505 1 1 158 SER C    C  11.108 -32.601 -19.707 1.00 . A A . 447 SER C    1 1 
       15 41506 1 1 158 SER CA   C  11.995 -32.309 -18.476 1.00 . A A . 447 SER CA   1 1 
       15 41507 1 1 158 SER CB   C  13.433 -31.963 -18.921 1.00 . A A . 447 SER CB   1 1 
       15 41508 1 1 158 SER H    H  11.535 -33.163 -16.554 1.00 . A A . 447 SER H    1 1 
       15 41509 1 1 158 SER HA   H  11.586 -31.404 -18.036 1.00 . A A . 447 SER HA   1 1 
       15 41510 1 1 158 SER HB2  H  13.867 -32.796 -19.482 1.00 . A A . 447 SER HB2  1 1 
       15 41511 1 1 158 SER HB3  H  13.383 -31.098 -19.582 1.00 . A A . 447 SER HB3  1 1 
       15 41512 1 1 158 SER HG   H  15.196 -31.597 -18.125 1.00 . A A . 447 SER HG   1 1 
       15 41513 1 1 158 SER N    N  11.957 -33.380 -17.446 1.00 . A A . 447 SER N    1 1 
       15 41514 1 1 158 SER O    O  11.212 -31.909 -20.724 1.00 . A A . 447 SER O    1 1 
       15 41515 1 1 158 SER OG   O  14.272 -31.641 -17.815 1.00 . A A . 447 SER OG   1 1 
       15 41516 1 1 159 GLY C    C   9.807 -35.322 -21.448 1.00 . A A . 448 GLY C    1 1 
       15 41517 1 1 159 GLY CA   C   9.345 -34.048 -20.726 1.00 . A A . 448 GLY CA   1 1 
       15 41518 1 1 159 GLY H    H  10.177 -34.128 -18.763 1.00 . A A . 448 GLY H    1 1 
       15 41519 1 1 159 GLY HA2  H   8.367 -34.263 -20.298 1.00 . A A . 448 GLY HA2  1 1 
       15 41520 1 1 159 GLY HA3  H   9.244 -33.257 -21.468 1.00 . A A . 448 GLY HA3  1 1 
       15 41521 1 1 159 GLY N    N  10.230 -33.615 -19.637 1.00 . A A . 448 GLY N    1 1 
       15 41522 1 1 159 GLY O    O   9.164 -35.733 -22.417 1.00 . A A . 448 GLY O    1 1 
       15 41523 1 1 160 GLN C    C  10.340 -38.375 -20.881 1.00 . A A . 449 GLN C    1 1 
       15 41524 1 1 160 GLN CA   C  11.300 -37.294 -21.431 1.00 . A A . 449 GLN CA   1 1 
       15 41525 1 1 160 GLN CB   C  12.745 -37.546 -20.965 1.00 . A A . 449 GLN CB   1 1 
       15 41526 1 1 160 GLN CD   C  14.931 -36.158 -20.854 1.00 . A A . 449 GLN CD   1 1 
       15 41527 1 1 160 GLN CG   C  13.792 -36.706 -21.733 1.00 . A A . 449 GLN CG   1 1 
       15 41528 1 1 160 GLN H    H  11.341 -35.566 -20.175 1.00 . A A . 449 GLN H    1 1 
       15 41529 1 1 160 GLN HA   H  11.269 -37.336 -22.522 1.00 . A A . 449 GLN HA   1 1 
       15 41530 1 1 160 GLN HB2  H  12.794 -37.301 -19.909 1.00 . A A . 449 GLN HB2  1 1 
       15 41531 1 1 160 GLN HB3  H  12.994 -38.607 -21.074 1.00 . A A . 449 GLN HB3  1 1 
       15 41532 1 1 160 GLN HE21 H  16.168 -36.518 -19.318 1.00 . A A . 449 GLN HE21 1 1 
       15 41533 1 1 160 GLN HE22 H  15.104 -37.847 -19.735 1.00 . A A . 449 GLN HE22 1 1 
       15 41534 1 1 160 GLN HG2  H  14.232 -37.333 -22.514 1.00 . A A . 449 GLN HG2  1 1 
       15 41535 1 1 160 GLN HG3  H  13.303 -35.855 -22.215 1.00 . A A . 449 GLN HG3  1 1 
       15 41536 1 1 160 GLN N    N  10.886 -35.958 -20.988 1.00 . A A . 449 GLN N    1 1 
       15 41537 1 1 160 GLN NE2  N  15.442 -36.910 -19.893 1.00 . A A . 449 GLN NE2  1 1 
       15 41538 1 1 160 GLN O    O   9.728 -38.159 -19.830 1.00 . A A . 449 GLN O    1 1 
       15 41539 1 1 160 GLN OE1  O  15.404 -35.043 -21.037 1.00 . A A . 449 GLN OE1  1 1 
       15 41540 1 1 161 PRO C    C   9.961 -41.248 -19.781 1.00 . A A . 450 PRO C    1 1 
       15 41541 1 1 161 PRO CA   C   9.377 -40.642 -21.063 1.00 . A A . 450 PRO CA   1 1 
       15 41542 1 1 161 PRO CB   C   9.339 -41.660 -22.208 1.00 . A A . 450 PRO CB   1 1 
       15 41543 1 1 161 PRO CD   C  10.825 -39.892 -22.819 1.00 . A A . 450 PRO CD   1 1 
       15 41544 1 1 161 PRO CG   C  10.655 -41.405 -22.946 1.00 . A A . 450 PRO CG   1 1 
       15 41545 1 1 161 PRO HA   H   8.365 -40.282 -20.860 1.00 . A A . 450 PRO HA   1 1 
       15 41546 1 1 161 PRO HB2  H   9.266 -42.687 -21.849 1.00 . A A . 450 PRO HB2  1 1 
       15 41547 1 1 161 PRO HB3  H   8.499 -41.428 -22.865 1.00 . A A . 450 PRO HB3  1 1 
       15 41548 1 1 161 PRO HD2  H  11.883 -39.631 -22.852 1.00 . A A . 450 PRO HD2  1 1 
       15 41549 1 1 161 PRO HD3  H  10.287 -39.396 -23.630 1.00 . A A . 450 PRO HD3  1 1 
       15 41550 1 1 161 PRO HG2  H  11.474 -41.913 -22.433 1.00 . A A . 450 PRO HG2  1 1 
       15 41551 1 1 161 PRO HG3  H  10.605 -41.725 -23.989 1.00 . A A . 450 PRO HG3  1 1 
       15 41552 1 1 161 PRO N    N  10.206 -39.541 -21.548 1.00 . A A . 450 PRO N    1 1 
       15 41553 1 1 161 PRO O    O  11.181 -41.313 -19.600 1.00 . A A . 450 PRO O    1 1 
       15 41554 1 1 162 LEU C    C   9.978 -43.929 -18.171 1.00 . A A . 451 LEU C    1 1 
       15 41555 1 1 162 LEU CA   C   9.523 -42.531 -17.734 1.00 . A A . 451 LEU CA   1 1 
       15 41556 1 1 162 LEU CB   C   8.392 -42.614 -16.688 1.00 . A A . 451 LEU CB   1 1 
       15 41557 1 1 162 LEU CD1  C   6.875 -41.519 -15.009 1.00 . A A . 451 LEU CD1  1 1 
       15 41558 1 1 162 LEU CD2  C   9.273 -40.819 -15.063 1.00 . A A . 451 LEU CD2  1 1 
       15 41559 1 1 162 LEU CG   C   8.094 -41.309 -15.918 1.00 . A A . 451 LEU CG   1 1 
       15 41560 1 1 162 LEU H    H   8.102 -41.686 -19.082 1.00 . A A . 451 LEU H    1 1 
       15 41561 1 1 162 LEU HA   H  10.386 -42.036 -17.287 1.00 . A A . 451 LEU HA   1 1 
       15 41562 1 1 162 LEU HB2  H   7.479 -42.945 -17.192 1.00 . A A . 451 LEU HB2  1 1 
       15 41563 1 1 162 LEU HB3  H   8.673 -43.362 -15.944 1.00 . A A . 451 LEU HB3  1 1 
       15 41564 1 1 162 LEU HD11 H   7.063 -42.375 -14.361 1.00 . A A . 451 LEU HD11 1 1 
       15 41565 1 1 162 LEU HD12 H   6.710 -40.637 -14.393 1.00 . A A . 451 LEU HD12 1 1 
       15 41566 1 1 162 LEU HD13 H   5.992 -41.701 -15.623 1.00 . A A . 451 LEU HD13 1 1 
       15 41567 1 1 162 LEU HD21 H  10.180 -40.726 -15.658 1.00 . A A . 451 LEU HD21 1 1 
       15 41568 1 1 162 LEU HD22 H   9.032 -39.847 -14.630 1.00 . A A . 451 LEU HD22 1 1 
       15 41569 1 1 162 LEU HD23 H   9.453 -41.519 -14.251 1.00 . A A . 451 LEU HD23 1 1 
       15 41570 1 1 162 LEU HG   H   7.852 -40.529 -16.628 1.00 . A A . 451 LEU HG   1 1 
       15 41571 1 1 162 LEU N    N   9.095 -41.757 -18.899 1.00 . A A . 451 LEU N    1 1 
       15 41572 1 1 162 LEU O    O   9.164 -44.793 -18.501 1.00 . A A . 451 LEU O    1 1 
       15 41573 1 1 163 VAL C    C  12.393 -46.057 -17.067 1.00 . A A . 452 VAL C    1 1 
       15 41574 1 1 163 VAL CA   C  11.966 -45.421 -18.395 1.00 . A A . 452 VAL CA   1 1 
       15 41575 1 1 163 VAL CB   C  13.181 -45.279 -19.343 1.00 . A A . 452 VAL CB   1 1 
       15 41576 1 1 163 VAL CG1  C  12.755 -44.741 -20.722 1.00 . A A . 452 VAL CG1  1 1 
       15 41577 1 1 163 VAL CG2  C  14.300 -44.395 -18.769 1.00 . A A . 452 VAL CG2  1 1 
       15 41578 1 1 163 VAL H    H  11.866 -43.325 -17.950 1.00 . A A . 452 VAL H    1 1 
       15 41579 1 1 163 VAL HA   H  11.258 -46.102 -18.870 1.00 . A A . 452 VAL HA   1 1 
       15 41580 1 1 163 VAL HB   H  13.592 -46.273 -19.498 1.00 . A A . 452 VAL HB   1 1 
       15 41581 1 1 163 VAL HG11 H  12.409 -43.711 -20.644 1.00 . A A . 452 VAL HG11 1 1 
       15 41582 1 1 163 VAL HG12 H  13.604 -44.775 -21.404 1.00 . A A . 452 VAL HG12 1 1 
       15 41583 1 1 163 VAL HG13 H  11.955 -45.357 -21.131 1.00 . A A . 452 VAL HG13 1 1 
       15 41584 1 1 163 VAL HG21 H  14.665 -44.808 -17.828 1.00 . A A . 452 VAL HG21 1 1 
       15 41585 1 1 163 VAL HG22 H  15.136 -44.355 -19.467 1.00 . A A . 452 VAL HG22 1 1 
       15 41586 1 1 163 VAL HG23 H  13.937 -43.382 -18.599 1.00 . A A . 452 VAL HG23 1 1 
       15 41587 1 1 163 VAL N    N  11.294 -44.131 -18.163 1.00 . A A . 452 VAL N    1 1 
       15 41588 1 1 163 VAL O    O  12.566 -45.366 -16.063 1.00 . A A . 452 VAL O    1 1 
       15 41589 1 1 164 THR C    C  14.572 -47.525 -15.607 1.00 . A A . 453 THR C    1 1 
       15 41590 1 1 164 THR CA   C  13.188 -48.086 -15.906 1.00 . A A . 453 THR CA   1 1 
       15 41591 1 1 164 THR CB   C  13.268 -49.595 -16.152 1.00 . A A . 453 THR CB   1 1 
       15 41592 1 1 164 THR CG2  C  13.889 -50.344 -14.973 1.00 . A A . 453 THR CG2  1 1 
       15 41593 1 1 164 THR H    H  12.457 -47.902 -17.915 1.00 . A A . 453 THR H    1 1 
       15 41594 1 1 164 THR HA   H  12.551 -47.913 -15.042 1.00 . A A . 453 THR HA   1 1 
       15 41595 1 1 164 THR HB   H  13.862 -49.790 -17.049 1.00 . A A . 453 THR HB   1 1 
       15 41596 1 1 164 THR HG1  H  11.649 -49.874 -17.202 1.00 . A A . 453 THR HG1  1 1 
       15 41597 1 1 164 THR HG21 H  13.313 -50.154 -14.065 1.00 . A A . 453 THR HG21 1 1 
       15 41598 1 1 164 THR HG22 H  13.897 -51.409 -15.198 1.00 . A A . 453 THR HG22 1 1 
       15 41599 1 1 164 THR HG23 H  14.924 -50.029 -14.816 1.00 . A A . 453 THR HG23 1 1 
       15 41600 1 1 164 THR N    N  12.611 -47.378 -17.062 1.00 . A A . 453 THR N    1 1 
       15 41601 1 1 164 THR O    O  15.385 -47.340 -16.514 1.00 . A A . 453 THR O    1 1 
       15 41602 1 1 164 THR OG1  O  11.966 -50.104 -16.314 1.00 . A A . 453 THR OG1  1 1 
       15 41603 1 1 165 GLY C    C  16.288 -45.240 -13.883 1.00 . A A . 454 GLY C    1 1 
       15 41604 1 1 165 GLY CA   C  16.130 -46.757 -13.855 1.00 . A A . 454 GLY CA   1 1 
       15 41605 1 1 165 GLY H    H  14.097 -47.378 -13.646 1.00 . A A . 454 GLY H    1 1 
       15 41606 1 1 165 GLY HA2  H  16.269 -47.086 -12.827 1.00 . A A . 454 GLY HA2  1 1 
       15 41607 1 1 165 GLY HA3  H  16.932 -47.174 -14.461 1.00 . A A . 454 GLY HA3  1 1 
       15 41608 1 1 165 GLY N    N  14.834 -47.241 -14.333 1.00 . A A . 454 GLY N    1 1 
       15 41609 1 1 165 GLY O    O  17.329 -44.757 -13.453 1.00 . A A . 454 GLY O    1 1 
       15 41610 1 1 166 ILE C    C  15.478 -42.368 -13.050 1.00 . A A . 455 ILE C    1 1 
       15 41611 1 1 166 ILE CA   C  15.394 -43.006 -14.450 1.00 . A A . 455 ILE CA   1 1 
       15 41612 1 1 166 ILE CB   C  14.254 -42.440 -15.326 1.00 . A A . 455 ILE CB   1 1 
       15 41613 1 1 166 ILE CD1  C  13.592 -40.483 -16.837 1.00 . A A . 455 ILE CD1  1 1 
       15 41614 1 1 166 ILE CG1  C  14.557 -40.995 -15.763 1.00 . A A . 455 ILE CG1  1 1 
       15 41615 1 1 166 ILE CG2  C  12.896 -42.529 -14.614 1.00 . A A . 455 ILE CG2  1 1 
       15 41616 1 1 166 ILE H    H  14.480 -44.942 -14.727 1.00 . A A . 455 ILE H    1 1 
       15 41617 1 1 166 ILE HA   H  16.338 -42.779 -14.951 1.00 . A A . 455 ILE HA   1 1 
       15 41618 1 1 166 ILE HB   H  14.204 -43.054 -16.224 1.00 . A A . 455 ILE HB   1 1 
       15 41619 1 1 166 ILE HD11 H  12.582 -40.452 -16.442 1.00 . A A . 455 ILE HD11 1 1 
       15 41620 1 1 166 ILE HD12 H  13.878 -39.477 -17.142 1.00 . A A . 455 ILE HD12 1 1 
       15 41621 1 1 166 ILE HD13 H  13.607 -41.134 -17.708 1.00 . A A . 455 ILE HD13 1 1 
       15 41622 1 1 166 ILE HG12 H  14.505 -40.327 -14.904 1.00 . A A . 455 ILE HG12 1 1 
       15 41623 1 1 166 ILE HG13 H  15.568 -40.951 -16.163 1.00 . A A . 455 ILE HG13 1 1 
       15 41624 1 1 166 ILE HG21 H  12.815 -41.759 -13.847 1.00 . A A . 455 ILE HG21 1 1 
       15 41625 1 1 166 ILE HG22 H  12.080 -42.415 -15.323 1.00 . A A . 455 ILE HG22 1 1 
       15 41626 1 1 166 ILE HG23 H  12.806 -43.501 -14.144 1.00 . A A . 455 ILE HG23 1 1 
       15 41627 1 1 166 ILE N    N  15.308 -44.476 -14.377 1.00 . A A . 455 ILE N    1 1 
       15 41628 1 1 166 ILE O    O  14.751 -42.752 -12.129 1.00 . A A . 455 ILE O    1 1 
       15 41629 1 1 167 VAL C    C  16.398 -39.178 -11.891 1.00 . A A . 456 VAL C    1 1 
       15 41630 1 1 167 VAL CA   C  16.660 -40.665 -11.659 1.00 . A A . 456 VAL CA   1 1 
       15 41631 1 1 167 VAL CB   C  18.137 -40.856 -11.248 1.00 . A A . 456 VAL CB   1 1 
       15 41632 1 1 167 VAL CG1  C  18.447 -40.217  -9.883 1.00 . A A . 456 VAL CG1  1 1 
       15 41633 1 1 167 VAL CG2  C  18.580 -42.334 -11.231 1.00 . A A . 456 VAL CG2  1 1 
       15 41634 1 1 167 VAL H    H  16.991 -41.208 -13.689 1.00 . A A . 456 VAL H    1 1 
       15 41635 1 1 167 VAL HA   H  16.025 -41.035 -10.865 1.00 . A A . 456 VAL HA   1 1 
       15 41636 1 1 167 VAL HB   H  18.728 -40.340 -11.993 1.00 . A A . 456 VAL HB   1 1 
       15 41637 1 1 167 VAL HG11 H  17.802 -40.659  -9.113 1.00 . A A . 456 VAL HG11 1 1 
       15 41638 1 1 167 VAL HG12 H  19.495 -40.396  -9.622 1.00 . A A . 456 VAL HG12 1 1 
       15 41639 1 1 167 VAL HG13 H  18.285 -39.136  -9.935 1.00 . A A . 456 VAL HG13 1 1 
       15 41640 1 1 167 VAL HG21 H  18.580 -42.744 -12.245 1.00 . A A . 456 VAL HG21 1 1 
       15 41641 1 1 167 VAL HG22 H  19.599 -42.406 -10.840 1.00 . A A . 456 VAL HG22 1 1 
       15 41642 1 1 167 VAL HG23 H  17.901 -42.911 -10.597 1.00 . A A . 456 VAL HG23 1 1 
       15 41643 1 1 167 VAL N    N  16.376 -41.402 -12.897 1.00 . A A . 456 VAL N    1 1 
       15 41644 1 1 167 VAL O    O  16.786 -38.649 -12.930 1.00 . A A . 456 VAL O    1 1 
       15 41645 1 1 168 PHE C    C  15.244 -36.459  -9.561 1.00 . A A . 457 PHE C    1 1 
       15 41646 1 1 168 PHE CA   C  15.574 -37.039 -10.946 1.00 . A A . 457 PHE CA   1 1 
       15 41647 1 1 168 PHE CB   C  14.506 -36.706 -12.009 1.00 . A A . 457 PHE CB   1 1 
       15 41648 1 1 168 PHE CD1  C  12.877 -38.364 -12.987 1.00 . A A . 457 PHE CD1  1 1 
       15 41649 1 1 168 PHE CD2  C  12.284 -37.249 -10.909 1.00 . A A . 457 PHE CD2  1 1 
       15 41650 1 1 168 PHE CE1  C  11.631 -39.009 -12.993 1.00 . A A . 457 PHE CE1  1 1 
       15 41651 1 1 168 PHE CE2  C  11.024 -37.866 -10.932 1.00 . A A . 457 PHE CE2  1 1 
       15 41652 1 1 168 PHE CG   C  13.201 -37.474 -11.949 1.00 . A A . 457 PHE CG   1 1 
       15 41653 1 1 168 PHE CZ   C  10.697 -38.741 -11.978 1.00 . A A . 457 PHE CZ   1 1 
       15 41654 1 1 168 PHE H    H  15.496 -38.988 -10.084 1.00 . A A . 457 PHE H    1 1 
       15 41655 1 1 168 PHE HA   H  16.503 -36.555 -11.264 1.00 . A A . 457 PHE HA   1 1 
       15 41656 1 1 168 PHE HB2  H  14.269 -35.649 -11.987 1.00 . A A . 457 PHE HB2  1 1 
       15 41657 1 1 168 PHE HB3  H  14.941 -36.863 -12.994 1.00 . A A . 457 PHE HB3  1 1 
       15 41658 1 1 168 PHE HD1  H  13.580 -38.540 -13.788 1.00 . A A . 457 PHE HD1  1 1 
       15 41659 1 1 168 PHE HD2  H  12.544 -36.603 -10.090 1.00 . A A . 457 PHE HD2  1 1 
       15 41660 1 1 168 PHE HE1  H  11.382 -39.688 -13.793 1.00 . A A . 457 PHE HE1  1 1 
       15 41661 1 1 168 PHE HE2  H  10.312 -37.676 -10.142 1.00 . A A . 457 PHE HE2  1 1 
       15 41662 1 1 168 PHE HZ   H   9.719 -39.204 -12.005 1.00 . A A . 457 PHE HZ   1 1 
       15 41663 1 1 168 PHE N    N  15.799 -38.489 -10.915 1.00 . A A . 457 PHE N    1 1 
       15 41664 1 1 168 PHE O    O  15.272 -37.163  -8.556 1.00 . A A . 457 PHE O    1 1 
       15 41665 1 1 169 GLU C    C  12.914 -34.424  -8.355 1.00 . A A . 458 GLU C    1 1 
       15 41666 1 1 169 GLU CA   C  14.450 -34.451  -8.328 1.00 . A A . 458 GLU CA   1 1 
       15 41667 1 1 169 GLU CB   C  14.976 -33.005  -8.312 1.00 . A A . 458 GLU CB   1 1 
       15 41668 1 1 169 GLU CD   C  16.990 -31.426  -8.491 1.00 . A A . 458 GLU CD   1 1 
       15 41669 1 1 169 GLU CG   C  16.504 -32.887  -8.443 1.00 . A A . 458 GLU CG   1 1 
       15 41670 1 1 169 GLU H    H  14.924 -34.660 -10.383 1.00 . A A . 458 GLU H    1 1 
       15 41671 1 1 169 GLU HA   H  14.790 -34.958  -7.428 1.00 . A A . 458 GLU HA   1 1 
       15 41672 1 1 169 GLU HB2  H  14.518 -32.458  -9.136 1.00 . A A . 458 GLU HB2  1 1 
       15 41673 1 1 169 GLU HB3  H  14.660 -32.542  -7.376 1.00 . A A . 458 GLU HB3  1 1 
       15 41674 1 1 169 GLU HG2  H  16.967 -33.399  -7.600 1.00 . A A . 458 GLU HG2  1 1 
       15 41675 1 1 169 GLU HG3  H  16.833 -33.380  -9.360 1.00 . A A . 458 GLU HG3  1 1 
       15 41676 1 1 169 GLU N    N  14.946 -35.161  -9.510 1.00 . A A . 458 GLU N    1 1 
       15 41677 1 1 169 GLU O    O  12.330 -34.365  -9.435 1.00 . A A . 458 GLU O    1 1 
       15 41678 1 1 169 GLU OE1  O  16.235 -30.507  -8.095 1.00 . A A . 458 GLU OE1  1 1 
       15 41679 1 1 169 GLU OE2  O  18.153 -31.207  -8.892 1.00 . A A . 458 GLU OE2  1 1 
       15 41680 1 1 170 GLU C    C  10.055 -33.458  -7.991 1.00 . A A . 459 GLU C    1 1 
       15 41681 1 1 170 GLU CA   C  10.782 -34.493  -7.101 1.00 . A A . 459 GLU CA   1 1 
       15 41682 1 1 170 GLU CB   C  10.301 -34.390  -5.642 1.00 . A A . 459 GLU CB   1 1 
       15 41683 1 1 170 GLU CD   C  10.141 -32.754  -3.700 1.00 . A A . 459 GLU CD   1 1 
       15 41684 1 1 170 GLU CG   C  10.934 -33.212  -4.911 1.00 . A A . 459 GLU CG   1 1 
       15 41685 1 1 170 GLU H    H  12.782 -34.535  -6.339 1.00 . A A . 459 GLU H    1 1 
       15 41686 1 1 170 GLU HA   H  10.494 -35.478  -7.445 1.00 . A A . 459 GLU HA   1 1 
       15 41687 1 1 170 GLU HB2  H   9.219 -34.268  -5.649 1.00 . A A . 459 GLU HB2  1 1 
       15 41688 1 1 170 GLU HB3  H  10.544 -35.309  -5.108 1.00 . A A . 459 GLU HB3  1 1 
       15 41689 1 1 170 GLU HG2  H  11.941 -33.498  -4.605 1.00 . A A . 459 GLU HG2  1 1 
       15 41690 1 1 170 GLU HG3  H  10.974 -32.367  -5.591 1.00 . A A . 459 GLU HG3  1 1 
       15 41691 1 1 170 GLU N    N  12.251 -34.439  -7.197 1.00 . A A . 459 GLU N    1 1 
       15 41692 1 1 170 GLU O    O  10.397 -32.272  -7.970 1.00 . A A . 459 GLU O    1 1 
       15 41693 1 1 170 GLU OE1  O  10.706 -32.820  -2.585 1.00 . A A . 459 GLU OE1  1 1 
       15 41694 1 1 170 GLU OE2  O   8.989 -32.310  -3.883 1.00 . A A . 459 GLU OE2  1 1 
       15 41695 1 1 171 PRO C    C   7.291 -32.134  -8.676 1.00 . A A . 460 PRO C    1 1 
       15 41696 1 1 171 PRO CA   C   8.229 -32.970  -9.565 1.00 . A A . 460 PRO CA   1 1 
       15 41697 1 1 171 PRO CB   C   7.452 -33.870 -10.522 1.00 . A A . 460 PRO CB   1 1 
       15 41698 1 1 171 PRO CD   C   8.636 -35.256  -9.012 1.00 . A A . 460 PRO CD   1 1 
       15 41699 1 1 171 PRO CG   C   7.301 -35.171  -9.739 1.00 . A A . 460 PRO CG   1 1 
       15 41700 1 1 171 PRO HA   H   8.875 -32.308 -10.142 1.00 . A A . 460 PRO HA   1 1 
       15 41701 1 1 171 PRO HB2  H   6.489 -33.443 -10.784 1.00 . A A . 460 PRO HB2  1 1 
       15 41702 1 1 171 PRO HB3  H   8.050 -34.049 -11.417 1.00 . A A . 460 PRO HB3  1 1 
       15 41703 1 1 171 PRO HD2  H   8.517 -35.808  -8.083 1.00 . A A . 460 PRO HD2  1 1 
       15 41704 1 1 171 PRO HD3  H   9.371 -35.748  -9.650 1.00 . A A . 460 PRO HD3  1 1 
       15 41705 1 1 171 PRO HG2  H   6.494 -35.078  -9.013 1.00 . A A . 460 PRO HG2  1 1 
       15 41706 1 1 171 PRO HG3  H   7.130 -36.033 -10.383 1.00 . A A . 460 PRO HG3  1 1 
       15 41707 1 1 171 PRO N    N   9.045 -33.880  -8.776 1.00 . A A . 460 PRO N    1 1 
       15 41708 1 1 171 PRO O    O   6.944 -32.531  -7.564 1.00 . A A . 460 PRO O    1 1 
       15 41709 1 1 172 ASP C    C   4.569 -30.749  -8.206 1.00 . A A . 461 ASP C    1 1 
       15 41710 1 1 172 ASP CA   C   5.907 -30.073  -8.530 1.00 . A A . 461 ASP CA   1 1 
       15 41711 1 1 172 ASP CB   C   5.629 -28.854  -9.418 1.00 . A A . 461 ASP CB   1 1 
       15 41712 1 1 172 ASP CG   C   6.896 -28.043  -9.698 1.00 . A A . 461 ASP CG   1 1 
       15 41713 1 1 172 ASP H    H   7.199 -30.704 -10.100 1.00 . A A . 461 ASP H    1 1 
       15 41714 1 1 172 ASP HA   H   6.350 -29.721  -7.603 1.00 . A A . 461 ASP HA   1 1 
       15 41715 1 1 172 ASP HB2  H   5.151 -29.181 -10.343 1.00 . A A . 461 ASP HB2  1 1 
       15 41716 1 1 172 ASP HB3  H   4.929 -28.201  -8.891 1.00 . A A . 461 ASP HB3  1 1 
       15 41717 1 1 172 ASP N    N   6.856 -30.979  -9.193 1.00 . A A . 461 ASP N    1 1 
       15 41718 1 1 172 ASP O    O   3.976 -31.391  -9.075 1.00 . A A . 461 ASP O    1 1 
       15 41719 1 1 172 ASP OD1  O   7.591 -27.659  -8.762 1.00 . A A . 461 ASP OD1  1 1 
       15 41720 1 1 172 ASP OD2  O   7.130 -27.765 -10.924 1.00 . A A . 461 ASP OD2  1 1 
       15 41721 1 1 173 ILE C    C   1.680 -29.905  -6.678 1.00 . A A . 462 ILE C    1 1 
       15 41722 1 1 173 ILE CA   C   2.698 -31.049  -6.620 1.00 . A A . 462 ILE CA   1 1 
       15 41723 1 1 173 ILE CB   C   2.728 -31.839  -5.293 1.00 . A A . 462 ILE CB   1 1 
       15 41724 1 1 173 ILE CD1  C   3.901 -33.919  -6.345 1.00 . A A . 462 ILE CD1  1 1 
       15 41725 1 1 173 ILE CG1  C   3.907 -32.846  -5.239 1.00 . A A . 462 ILE CG1  1 1 
       15 41726 1 1 173 ILE CG2  C   1.405 -32.615  -5.103 1.00 . A A . 462 ILE CG2  1 1 
       15 41727 1 1 173 ILE H    H   4.551 -29.999  -6.310 1.00 . A A . 462 ILE H    1 1 
       15 41728 1 1 173 ILE HA   H   2.367 -31.761  -7.390 1.00 . A A . 462 ILE HA   1 1 
       15 41729 1 1 173 ILE HB   H   2.852 -31.131  -4.469 1.00 . A A . 462 ILE HB   1 1 
       15 41730 1 1 173 ILE HD11 H   3.788 -33.482  -7.335 1.00 . A A . 462 ILE HD11 1 1 
       15 41731 1 1 173 ILE HD12 H   4.847 -34.445  -6.325 1.00 . A A . 462 ILE HD12 1 1 
       15 41732 1 1 173 ILE HD13 H   3.099 -34.640  -6.178 1.00 . A A . 462 ILE HD13 1 1 
       15 41733 1 1 173 ILE HG12 H   4.849 -32.296  -5.289 1.00 . A A . 462 ILE HG12 1 1 
       15 41734 1 1 173 ILE HG13 H   3.873 -33.358  -4.274 1.00 . A A . 462 ILE HG13 1 1 
       15 41735 1 1 173 ILE HG21 H   1.204 -33.229  -5.986 1.00 . A A . 462 ILE HG21 1 1 
       15 41736 1 1 173 ILE HG22 H   1.478 -33.263  -4.228 1.00 . A A . 462 ILE HG22 1 1 
       15 41737 1 1 173 ILE HG23 H   0.569 -31.931  -4.952 1.00 . A A . 462 ILE HG23 1 1 
       15 41738 1 1 173 ILE N    N   4.040 -30.550  -6.990 1.00 . A A . 462 ILE N    1 1 
       15 41739 1 1 173 ILE O    O   1.026 -29.523  -5.703 1.00 . A A . 462 ILE O    1 1 
       15 41740 1 1 174 ILE C    C  -0.569 -30.122  -8.773 1.00 . A A . 463 ILE C    1 1 
       15 41741 1 1 174 ILE CA   C   0.319 -28.894  -8.473 1.00 . A A . 463 ILE CA   1 1 
       15 41742 1 1 174 ILE CB   C   0.573 -28.004  -9.729 1.00 . A A . 463 ILE CB   1 1 
       15 41743 1 1 174 ILE CD1  C   1.782 -29.776 -11.196 1.00 . A A . 463 ILE CD1  1 1 
       15 41744 1 1 174 ILE CG1  C   1.801 -28.363 -10.605 1.00 . A A . 463 ILE CG1  1 1 
       15 41745 1 1 174 ILE CG2  C   0.741 -26.538  -9.297 1.00 . A A . 463 ILE CG2  1 1 
       15 41746 1 1 174 ILE H    H   2.313 -29.623  -8.534 1.00 . A A . 463 ILE H    1 1 
       15 41747 1 1 174 ILE HA   H  -0.232 -28.321  -7.730 1.00 . A A . 463 ILE HA   1 1 
       15 41748 1 1 174 ILE HB   H  -0.310 -28.041 -10.368 1.00 . A A . 463 ILE HB   1 1 
       15 41749 1 1 174 ILE HD11 H   0.897 -29.916 -11.818 1.00 . A A . 463 ILE HD11 1 1 
       15 41750 1 1 174 ILE HD12 H   2.672 -29.923 -11.807 1.00 . A A . 463 ILE HD12 1 1 
       15 41751 1 1 174 ILE HD13 H   1.792 -30.518 -10.402 1.00 . A A . 463 ILE HD13 1 1 
       15 41752 1 1 174 ILE HG12 H   1.853 -27.657 -11.438 1.00 . A A . 463 ILE HG12 1 1 
       15 41753 1 1 174 ILE HG13 H   2.714 -28.246 -10.020 1.00 . A A . 463 ILE HG13 1 1 
       15 41754 1 1 174 ILE HG21 H   1.661 -26.418  -8.725 1.00 . A A . 463 ILE HG21 1 1 
       15 41755 1 1 174 ILE HG22 H   0.797 -25.899 -10.180 1.00 . A A . 463 ILE HG22 1 1 
       15 41756 1 1 174 ILE HG23 H  -0.112 -26.219  -8.696 1.00 . A A . 463 ILE HG23 1 1 
       15 41757 1 1 174 ILE N    N   1.597 -29.327  -7.877 1.00 . A A . 463 ILE N    1 1 
       15 41758 1 1 174 ILE O    O  -0.128 -31.255  -8.600 1.00 . A A . 463 ILE O    1 1 
       15 41759 1 1 175 VAL C    C  -3.371 -30.660 -10.995 1.00 . A A . 464 VAL C    1 1 
       15 41760 1 1 175 VAL CA   C  -2.690 -31.034  -9.679 1.00 . A A . 464 VAL CA   1 1 
       15 41761 1 1 175 VAL CB   C  -3.725 -31.462  -8.603 1.00 . A A . 464 VAL CB   1 1 
       15 41762 1 1 175 VAL CG1  C  -4.561 -32.654  -9.104 1.00 . A A . 464 VAL CG1  1 1 
       15 41763 1 1 175 VAL CG2  C  -3.077 -31.837  -7.257 1.00 . A A . 464 VAL CG2  1 1 
       15 41764 1 1 175 VAL H    H  -2.162 -28.976  -9.283 1.00 . A A . 464 VAL H    1 1 
       15 41765 1 1 175 VAL HA   H  -2.069 -31.899  -9.900 1.00 . A A . 464 VAL HA   1 1 
       15 41766 1 1 175 VAL HB   H  -4.403 -30.629  -8.417 1.00 . A A . 464 VAL HB   1 1 
       15 41767 1 1 175 VAL HG11 H  -3.907 -33.484  -9.380 1.00 . A A . 464 VAL HG11 1 1 
       15 41768 1 1 175 VAL HG12 H  -5.249 -32.987  -8.326 1.00 . A A . 464 VAL HG12 1 1 
       15 41769 1 1 175 VAL HG13 H  -5.153 -32.365  -9.973 1.00 . A A . 464 VAL HG13 1 1 
       15 41770 1 1 175 VAL HG21 H  -2.587 -30.967  -6.818 1.00 . A A . 464 VAL HG21 1 1 
       15 41771 1 1 175 VAL HG22 H  -3.841 -32.180  -6.559 1.00 . A A . 464 VAL HG22 1 1 
       15 41772 1 1 175 VAL HG23 H  -2.344 -32.630  -7.395 1.00 . A A . 464 VAL HG23 1 1 
       15 41773 1 1 175 VAL N    N  -1.814 -29.927  -9.223 1.00 . A A . 464 VAL N    1 1 
       15 41774 1 1 175 VAL O    O  -3.084 -31.261 -12.029 1.00 . A A . 464 VAL O    1 1 
       15 41775 1 1 176 GLY C    C  -6.282 -30.107 -12.347 1.00 . A A . 465 GLY C    1 1 
       15 41776 1 1 176 GLY CA   C  -5.049 -29.227 -12.121 1.00 . A A . 465 GLY CA   1 1 
       15 41777 1 1 176 GLY H    H  -4.445 -29.207 -10.079 1.00 . A A . 465 GLY H    1 1 
       15 41778 1 1 176 GLY HA2  H  -5.383 -28.201 -11.966 1.00 . A A . 465 GLY HA2  1 1 
       15 41779 1 1 176 GLY HA3  H  -4.434 -29.279 -13.018 1.00 . A A . 465 GLY HA3  1 1 
       15 41780 1 1 176 GLY N    N  -4.263 -29.665 -10.964 1.00 . A A . 465 GLY N    1 1 
       15 41781 1 1 176 GLY O    O  -7.411 -29.646 -12.177 1.00 . A A . 465 GLY O    1 1 
       15 41782 1 1 177 GLU C    C  -6.442 -33.793 -13.012 1.00 . A A . 466 GLU C    1 1 
       15 41783 1 1 177 GLU CA   C  -7.082 -32.393 -12.951 1.00 . A A . 466 GLU CA   1 1 
       15 41784 1 1 177 GLU CB   C  -7.845 -32.088 -14.258 1.00 . A A . 466 GLU CB   1 1 
       15 41785 1 1 177 GLU CD   C -10.232 -31.913 -13.380 1.00 . A A . 466 GLU CD   1 1 
       15 41786 1 1 177 GLU CG   C  -9.264 -32.671 -14.309 1.00 . A A . 466 GLU CG   1 1 
       15 41787 1 1 177 GLU H    H  -5.094 -31.666 -12.830 1.00 . A A . 466 GLU H    1 1 
       15 41788 1 1 177 GLU HA   H  -7.781 -32.372 -12.117 1.00 . A A . 466 GLU HA   1 1 
       15 41789 1 1 177 GLU HB2  H  -7.922 -31.011 -14.403 1.00 . A A . 466 GLU HB2  1 1 
       15 41790 1 1 177 GLU HB3  H  -7.273 -32.485 -15.098 1.00 . A A . 466 GLU HB3  1 1 
       15 41791 1 1 177 GLU HG2  H  -9.627 -32.595 -15.336 1.00 . A A . 466 GLU HG2  1 1 
       15 41792 1 1 177 GLU HG3  H  -9.244 -33.731 -14.049 1.00 . A A . 466 GLU HG3  1 1 
       15 41793 1 1 177 GLU N    N  -6.057 -31.373 -12.711 1.00 . A A . 466 GLU N    1 1 
       15 41794 1 1 177 GLU O    O  -5.270 -33.931 -13.375 1.00 . A A . 466 GLU O    1 1 
       15 41795 1 1 177 GLU OE1  O -10.464 -32.375 -12.238 1.00 . A A . 466 GLU OE1  1 1 
       15 41796 1 1 177 GLU OE2  O -10.788 -30.867 -13.801 1.00 . A A . 466 GLU OE2  1 1 
       15 41797 1 1 178 GLY C    C  -7.949 -37.226 -12.514 1.00 . A A . 467 GLY C    1 1 
       15 41798 1 1 178 GLY CA   C  -6.808 -36.241 -12.798 1.00 . A A . 467 GLY CA   1 1 
       15 41799 1 1 178 GLY H    H  -8.158 -34.647 -12.367 1.00 . A A . 467 GLY H    1 1 
       15 41800 1 1 178 GLY HA2  H  -6.414 -36.420 -13.801 1.00 . A A . 467 GLY HA2  1 1 
       15 41801 1 1 178 GLY HA3  H  -5.997 -36.437 -12.096 1.00 . A A . 467 GLY HA3  1 1 
       15 41802 1 1 178 GLY N    N  -7.214 -34.834 -12.681 1.00 . A A . 467 GLY N    1 1 
       15 41803 1 1 178 GLY O    O  -8.953 -36.866 -11.895 1.00 . A A . 467 GLY O    1 1 
       15 41804 1 1 179 VAL C    C  -8.727 -40.100 -11.305 1.00 . A A . 468 VAL C    1 1 
       15 41805 1 1 179 VAL CA   C  -8.752 -39.588 -12.757 1.00 . A A . 468 VAL CA   1 1 
       15 41806 1 1 179 VAL CB   C  -8.539 -40.703 -13.807 1.00 . A A . 468 VAL CB   1 1 
       15 41807 1 1 179 VAL CG1  C  -7.164 -41.378 -13.732 1.00 . A A . 468 VAL CG1  1 1 
       15 41808 1 1 179 VAL CG2  C  -9.625 -41.780 -13.704 1.00 . A A . 468 VAL CG2  1 1 
       15 41809 1 1 179 VAL H    H  -6.935 -38.688 -13.457 1.00 . A A . 468 VAL H    1 1 
       15 41810 1 1 179 VAL HA   H  -9.765 -39.207 -12.910 1.00 . A A . 468 VAL HA   1 1 
       15 41811 1 1 179 VAL HB   H  -8.634 -40.249 -14.797 1.00 . A A . 468 VAL HB   1 1 
       15 41812 1 1 179 VAL HG11 H  -7.040 -41.863 -12.765 1.00 . A A . 468 VAL HG11 1 1 
       15 41813 1 1 179 VAL HG12 H  -7.070 -42.127 -14.519 1.00 . A A . 468 VAL HG12 1 1 
       15 41814 1 1 179 VAL HG13 H  -6.375 -40.639 -13.863 1.00 . A A . 468 VAL HG13 1 1 
       15 41815 1 1 179 VAL HG21 H -10.609 -41.315 -13.732 1.00 . A A . 468 VAL HG21 1 1 
       15 41816 1 1 179 VAL HG22 H  -9.549 -42.481 -14.535 1.00 . A A . 468 VAL HG22 1 1 
       15 41817 1 1 179 VAL HG23 H  -9.522 -42.336 -12.773 1.00 . A A . 468 VAL HG23 1 1 
       15 41818 1 1 179 VAL N    N  -7.797 -38.475 -12.974 1.00 . A A . 468 VAL N    1 1 
       15 41819 1 1 179 VAL O    O  -9.829 -40.323 -10.754 1.00 . A A . 468 VAL O    1 1 
       15 41820 1 1 179 VAL OXT  O  -7.637 -40.236 -10.703 1.00 . A A . 468 VAL OXT  1 1 
       16 41821 1 1   1 SER C    C   4.971  -2.425  -3.450 1.00 . A A . 290 SER C    1 1 
       16 41822 1 1   1 SER CA   C   5.312  -0.937  -3.511 1.00 . A A . 290 SER CA   1 1 
       16 41823 1 1   1 SER CB   C   6.764  -0.676  -3.079 1.00 . A A . 290 SER CB   1 1 
       16 41824 1 1   1 SER H1   H   3.597  -0.748  -2.374 1.00 . A A . 290 SER H1   1 1 
       16 41825 1 1   1 SER H2   H   3.952   0.590  -3.248 1.00 . A A . 290 SER H2   1 1 
       16 41826 1 1   1 SER H3   H   4.803   0.247  -1.893 1.00 . A A . 290 SER H3   1 1 
       16 41827 1 1   1 SER HA   H   5.221  -0.618  -4.549 1.00 . A A . 290 SER HA   1 1 
       16 41828 1 1   1 SER HB2  H   6.943   0.397  -3.003 1.00 . A A . 290 SER HB2  1 1 
       16 41829 1 1   1 SER HB3  H   6.946  -1.121  -2.098 1.00 . A A . 290 SER HB3  1 1 
       16 41830 1 1   1 SER HG   H   7.842  -0.561  -4.714 1.00 . A A . 290 SER HG   1 1 
       16 41831 1 1   1 SER N    N   4.348  -0.157  -2.697 1.00 . A A . 290 SER N    1 1 
       16 41832 1 1   1 SER O    O   5.331  -3.106  -2.487 1.00 . A A . 290 SER O    1 1 
       16 41833 1 1   1 SER OG   O   7.676  -1.229  -4.018 1.00 . A A . 290 SER OG   1 1 
       16 41834 1 1   2 ILE C    C   2.537  -4.560  -3.602 1.00 . A A . 291 ILE C    1 1 
       16 41835 1 1   2 ILE CA   C   3.696  -4.301  -4.596 1.00 . A A . 291 ILE CA   1 1 
       16 41836 1 1   2 ILE CB   C   4.816  -5.382  -4.521 1.00 . A A . 291 ILE CB   1 1 
       16 41837 1 1   2 ILE CD1  C   5.747  -4.909  -6.921 1.00 . A A . 291 ILE CD1  1 1 
       16 41838 1 1   2 ILE CG1  C   6.039  -5.071  -5.422 1.00 . A A . 291 ILE CG1  1 1 
       16 41839 1 1   2 ILE CG2  C   4.281  -6.786  -4.868 1.00 . A A . 291 ILE CG2  1 1 
       16 41840 1 1   2 ILE H    H   4.001  -2.280  -5.211 1.00 . A A . 291 ILE H    1 1 
       16 41841 1 1   2 ILE HA   H   3.251  -4.379  -5.590 1.00 . A A . 291 ILE HA   1 1 
       16 41842 1 1   2 ILE HB   H   5.180  -5.434  -3.494 1.00 . A A . 291 ILE HB   1 1 
       16 41843 1 1   2 ILE HD11 H   5.038  -4.098  -7.088 1.00 . A A . 291 ILE HD11 1 1 
       16 41844 1 1   2 ILE HD12 H   6.675  -4.669  -7.441 1.00 . A A . 291 ILE HD12 1 1 
       16 41845 1 1   2 ILE HD13 H   5.347  -5.836  -7.334 1.00 . A A . 291 ILE HD13 1 1 
       16 41846 1 1   2 ILE HG12 H   6.523  -4.160  -5.071 1.00 . A A . 291 ILE HG12 1 1 
       16 41847 1 1   2 ILE HG13 H   6.772  -5.871  -5.304 1.00 . A A . 291 ILE HG13 1 1 
       16 41848 1 1   2 ILE HG21 H   3.782  -6.780  -5.838 1.00 . A A . 291 ILE HG21 1 1 
       16 41849 1 1   2 ILE HG22 H   5.104  -7.501  -4.897 1.00 . A A . 291 ILE HG22 1 1 
       16 41850 1 1   2 ILE HG23 H   3.580  -7.121  -4.106 1.00 . A A . 291 ILE HG23 1 1 
       16 41851 1 1   2 ILE N    N   4.235  -2.921  -4.461 1.00 . A A . 291 ILE N    1 1 
       16 41852 1 1   2 ILE O    O   2.525  -4.045  -2.482 1.00 . A A . 291 ILE O    1 1 
       16 41853 1 1   3 GLY C    C   0.436  -7.063  -2.557 1.00 . A A . 292 GLY C    1 1 
       16 41854 1 1   3 GLY CA   C   0.346  -5.689  -3.220 1.00 . A A . 292 GLY CA   1 1 
       16 41855 1 1   3 GLY H    H   1.618  -5.772  -4.928 1.00 . A A . 292 GLY H    1 1 
       16 41856 1 1   3 GLY HA2  H   0.191  -4.953  -2.431 1.00 . A A . 292 GLY HA2  1 1 
       16 41857 1 1   3 GLY HA3  H  -0.525  -5.700  -3.876 1.00 . A A . 292 GLY HA3  1 1 
       16 41858 1 1   3 GLY N    N   1.542  -5.355  -4.010 1.00 . A A . 292 GLY N    1 1 
       16 41859 1 1   3 GLY O    O  -0.476  -7.870  -2.736 1.00 . A A . 292 GLY O    1 1 
       16 41860 1 1   4 ALA C    C   2.286  -9.681  -2.298 1.00 . A A . 293 ALA C    1 1 
       16 41861 1 1   4 ALA CA   C   1.911  -8.613  -1.223 1.00 . A A . 293 ALA CA   1 1 
       16 41862 1 1   4 ALA CB   C   0.788  -9.042  -0.247 1.00 . A A . 293 ALA CB   1 1 
       16 41863 1 1   4 ALA H    H   2.202  -6.564  -1.747 1.00 . A A . 293 ALA H    1 1 
       16 41864 1 1   4 ALA HA   H   2.811  -8.444  -0.628 1.00 . A A . 293 ALA HA   1 1 
       16 41865 1 1   4 ALA HB1  H  -0.095  -9.377  -0.789 1.00 . A A . 293 ALA HB1  1 1 
       16 41866 1 1   4 ALA HB2  H   1.101  -9.854   0.403 1.00 . A A . 293 ALA HB2  1 1 
       16 41867 1 1   4 ALA HB3  H   0.518  -8.202   0.396 1.00 . A A . 293 ALA HB3  1 1 
       16 41868 1 1   4 ALA N    N   1.540  -7.323  -1.839 1.00 . A A . 293 ALA N    1 1 
       16 41869 1 1   4 ALA O    O   2.081  -9.435  -3.495 1.00 . A A . 293 ALA O    1 1 
       16 41870 1 1   5 PRO C    C   1.828 -12.659  -3.305 1.00 . A A . 294 PRO C    1 1 
       16 41871 1 1   5 PRO CA   C   3.124 -11.956  -2.844 1.00 . A A . 294 PRO CA   1 1 
       16 41872 1 1   5 PRO CB   C   4.107 -12.872  -2.095 1.00 . A A . 294 PRO CB   1 1 
       16 41873 1 1   5 PRO CD   C   3.457 -11.119  -0.617 1.00 . A A . 294 PRO CD   1 1 
       16 41874 1 1   5 PRO CG   C   3.833 -12.590  -0.624 1.00 . A A . 294 PRO CG   1 1 
       16 41875 1 1   5 PRO HA   H   3.628 -11.584  -3.737 1.00 . A A . 294 PRO HA   1 1 
       16 41876 1 1   5 PRO HB2  H   3.969 -13.927  -2.317 1.00 . A A . 294 PRO HB2  1 1 
       16 41877 1 1   5 PRO HB3  H   5.131 -12.578  -2.332 1.00 . A A . 294 PRO HB3  1 1 
       16 41878 1 1   5 PRO HD2  H   2.786 -10.938   0.215 1.00 . A A . 294 PRO HD2  1 1 
       16 41879 1 1   5 PRO HD3  H   4.359 -10.516  -0.506 1.00 . A A . 294 PRO HD3  1 1 
       16 41880 1 1   5 PRO HG2  H   2.991 -13.192  -0.281 1.00 . A A . 294 PRO HG2  1 1 
       16 41881 1 1   5 PRO HG3  H   4.713 -12.757  -0.006 1.00 . A A . 294 PRO HG3  1 1 
       16 41882 1 1   5 PRO N    N   2.856 -10.846  -1.919 1.00 . A A . 294 PRO N    1 1 
       16 41883 1 1   5 PRO O    O   0.743 -12.080  -3.263 1.00 . A A . 294 PRO O    1 1 
       16 41884 1 1   6 ASN C    C  -0.340 -14.810  -3.123 1.00 . A A . 295 ASN C    1 1 
       16 41885 1 1   6 ASN CA   C   0.779 -14.731  -4.184 1.00 . A A . 295 ASN CA   1 1 
       16 41886 1 1   6 ASN CB   C   1.314 -16.143  -4.479 1.00 . A A . 295 ASN CB   1 1 
       16 41887 1 1   6 ASN CG   C   0.322 -17.065  -5.175 1.00 . A A . 295 ASN CG   1 1 
       16 41888 1 1   6 ASN H    H   2.842 -14.339  -3.808 1.00 . A A . 295 ASN H    1 1 
       16 41889 1 1   6 ASN HA   H   0.370 -14.299  -5.098 1.00 . A A . 295 ASN HA   1 1 
       16 41890 1 1   6 ASN HB2  H   2.194 -16.064  -5.108 1.00 . A A . 295 ASN HB2  1 1 
       16 41891 1 1   6 ASN HB3  H   1.622 -16.614  -3.544 1.00 . A A . 295 ASN HB3  1 1 
       16 41892 1 1   6 ASN HD21 H  -0.020 -18.972  -5.691 1.00 . A A . 295 ASN HD21 1 1 
       16 41893 1 1   6 ASN HD22 H   1.476 -18.702  -4.812 1.00 . A A . 295 ASN HD22 1 1 
       16 41894 1 1   6 ASN N    N   1.924 -13.917  -3.753 1.00 . A A . 295 ASN N    1 1 
       16 41895 1 1   6 ASN ND2  N   0.622 -18.349  -5.223 1.00 . A A . 295 ASN ND2  1 1 
       16 41896 1 1   6 ASN O    O  -1.527 -14.779  -3.460 1.00 . A A . 295 ASN O    1 1 
       16 41897 1 1   6 ASN OD1  O  -0.706 -16.657  -5.696 1.00 . A A . 295 ASN OD1  1 1 
       16 41898 1 1   7 THR C    C  -1.880 -16.162  -0.767 1.00 . A A . 296 THR C    1 1 
       16 41899 1 1   7 THR CA   C  -0.765 -15.110  -0.632 1.00 . A A . 296 THR CA   1 1 
       16 41900 1 1   7 THR CB   C  -1.255 -13.752  -0.089 1.00 . A A . 296 THR CB   1 1 
       16 41901 1 1   7 THR CG2  C  -0.088 -12.807   0.224 1.00 . A A . 296 THR CG2  1 1 
       16 41902 1 1   7 THR H    H   1.071 -14.931  -1.713 1.00 . A A . 296 THR H    1 1 
       16 41903 1 1   7 THR HA   H  -0.109 -15.509   0.141 1.00 . A A . 296 THR HA   1 1 
       16 41904 1 1   7 THR HB   H  -1.798 -13.922   0.844 1.00 . A A . 296 THR HB   1 1 
       16 41905 1 1   7 THR HG1  H  -2.950 -13.583  -1.025 1.00 . A A . 296 THR HG1  1 1 
       16 41906 1 1   7 THR HG21 H   0.464 -12.562  -0.681 1.00 . A A . 296 THR HG21 1 1 
       16 41907 1 1   7 THR HG22 H  -0.475 -11.883   0.656 1.00 . A A . 296 THR HG22 1 1 
       16 41908 1 1   7 THR HG23 H   0.587 -13.272   0.942 1.00 . A A . 296 THR HG23 1 1 
       16 41909 1 1   7 THR N    N   0.070 -14.957  -1.848 1.00 . A A . 296 THR N    1 1 
       16 41910 1 1   7 THR O    O  -2.932 -16.042  -0.137 1.00 . A A . 296 THR O    1 1 
       16 41911 1 1   7 THR OG1  O  -2.108 -13.097  -1.001 1.00 . A A . 296 THR OG1  1 1 
       16 41912 1 1   8 THR C    C  -2.810 -19.306  -0.849 1.00 . A A . 297 THR C    1 1 
       16 41913 1 1   8 THR CA   C  -2.627 -18.250  -1.949 1.00 . A A . 297 THR CA   1 1 
       16 41914 1 1   8 THR CB   C  -2.210 -18.862  -3.296 1.00 . A A . 297 THR CB   1 1 
       16 41915 1 1   8 THR CG2  C  -1.145 -19.956  -3.183 1.00 . A A . 297 THR CG2  1 1 
       16 41916 1 1   8 THR H    H  -0.757 -17.220  -2.056 1.00 . A A . 297 THR H    1 1 
       16 41917 1 1   8 THR HA   H  -3.599 -17.773  -2.084 1.00 . A A . 297 THR HA   1 1 
       16 41918 1 1   8 THR HB   H  -1.824 -18.065  -3.928 1.00 . A A . 297 THR HB   1 1 
       16 41919 1 1   8 THR HG1  H  -3.912 -18.671  -4.221 1.00 . A A . 297 THR HG1  1 1 
       16 41920 1 1   8 THR HG21 H  -1.524 -20.780  -2.589 1.00 . A A . 297 THR HG21 1 1 
       16 41921 1 1   8 THR HG22 H  -0.903 -20.338  -4.174 1.00 . A A . 297 THR HG22 1 1 
       16 41922 1 1   8 THR HG23 H  -0.241 -19.558  -2.719 1.00 . A A . 297 THR HG23 1 1 
       16 41923 1 1   8 THR N    N  -1.653 -17.195  -1.594 1.00 . A A . 297 THR N    1 1 
       16 41924 1 1   8 THR O    O  -3.759 -20.091  -0.892 1.00 . A A . 297 THR O    1 1 
       16 41925 1 1   8 THR OG1  O  -3.327 -19.401  -3.954 1.00 . A A . 297 THR OG1  1 1 
       16 41926 1 1   9 PHE C    C  -3.242 -20.316   1.989 1.00 . A A . 298 PHE C    1 1 
       16 41927 1 1   9 PHE CA   C  -1.884 -20.239   1.270 1.00 . A A . 298 PHE CA   1 1 
       16 41928 1 1   9 PHE CB   C  -0.785 -19.802   2.254 1.00 . A A . 298 PHE CB   1 1 
       16 41929 1 1   9 PHE CD1  C   0.934 -18.272   1.197 1.00 . A A . 298 PHE CD1  1 1 
       16 41930 1 1   9 PHE CD2  C   1.473 -20.636   1.450 1.00 . A A . 298 PHE CD2  1 1 
       16 41931 1 1   9 PHE CE1  C   2.176 -18.049   0.582 1.00 . A A . 298 PHE CE1  1 1 
       16 41932 1 1   9 PHE CE2  C   2.727 -20.408   0.862 1.00 . A A . 298 PHE CE2  1 1 
       16 41933 1 1   9 PHE CG   C   0.573 -19.566   1.622 1.00 . A A . 298 PHE CG   1 1 
       16 41934 1 1   9 PHE CZ   C   3.069 -19.119   0.423 1.00 . A A . 298 PHE CZ   1 1 
       16 41935 1 1   9 PHE H    H  -1.144 -18.665   0.064 1.00 . A A . 298 PHE H    1 1 
       16 41936 1 1   9 PHE HA   H  -1.632 -21.232   0.895 1.00 . A A . 298 PHE HA   1 1 
       16 41937 1 1   9 PHE HB2  H  -1.098 -18.879   2.747 1.00 . A A . 298 PHE HB2  1 1 
       16 41938 1 1   9 PHE HB3  H  -0.682 -20.561   3.033 1.00 . A A . 298 PHE HB3  1 1 
       16 41939 1 1   9 PHE HD1  H   0.261 -17.444   1.359 1.00 . A A . 298 PHE HD1  1 1 
       16 41940 1 1   9 PHE HD2  H   1.210 -21.626   1.786 1.00 . A A . 298 PHE HD2  1 1 
       16 41941 1 1   9 PHE HE1  H   2.455 -17.057   0.259 1.00 . A A . 298 PHE HE1  1 1 
       16 41942 1 1   9 PHE HE2  H   3.430 -21.220   0.762 1.00 . A A . 298 PHE HE2  1 1 
       16 41943 1 1   9 PHE HZ   H   4.035 -18.940   0.001 1.00 . A A . 298 PHE HZ   1 1 
       16 41944 1 1   9 PHE N    N  -1.905 -19.321   0.132 1.00 . A A . 298 PHE N    1 1 
       16 41945 1 1   9 PHE O    O  -3.906 -19.300   2.208 1.00 . A A . 298 PHE O    1 1 
       16 41946 1 1  10 GLY C    C  -5.613 -23.047   2.356 1.00 . A A . 299 GLY C    1 1 
       16 41947 1 1  10 GLY CA   C  -4.933 -21.835   2.992 1.00 . A A . 299 GLY CA   1 1 
       16 41948 1 1  10 GLY H    H  -3.013 -22.309   2.196 1.00 . A A . 299 GLY H    1 1 
       16 41949 1 1  10 GLY HA2  H  -4.775 -22.057   4.048 1.00 . A A . 299 GLY HA2  1 1 
       16 41950 1 1  10 GLY HA3  H  -5.607 -20.980   2.917 1.00 . A A . 299 GLY HA3  1 1 
       16 41951 1 1  10 GLY N    N  -3.640 -21.535   2.367 1.00 . A A . 299 GLY N    1 1 
       16 41952 1 1  10 GLY O    O  -5.743 -24.085   3.009 1.00 . A A . 299 GLY O    1 1 
       16 41953 1 1  11 THR C    C  -6.693 -23.944  -1.150 1.00 . A A . 300 THR C    1 1 
       16 41954 1 1  11 THR CA   C  -6.855 -23.933   0.381 1.00 . A A . 300 THR CA   1 1 
       16 41955 1 1  11 THR CB   C  -8.316 -23.808   0.863 1.00 . A A . 300 THR CB   1 1 
       16 41956 1 1  11 THR CG2  C  -9.046 -22.582   0.306 1.00 . A A . 300 THR CG2  1 1 
       16 41957 1 1  11 THR H    H  -5.895 -22.021   0.644 1.00 . A A . 300 THR H    1 1 
       16 41958 1 1  11 THR HA   H  -6.506 -24.913   0.703 1.00 . A A . 300 THR HA   1 1 
       16 41959 1 1  11 THR HB   H  -8.308 -23.723   1.953 1.00 . A A . 300 THR HB   1 1 
       16 41960 1 1  11 THR HG1  H  -9.942 -24.889   0.897 1.00 . A A . 300 THR HG1  1 1 
       16 41961 1 1  11 THR HG21 H  -9.098 -22.623  -0.782 1.00 . A A . 300 THR HG21 1 1 
       16 41962 1 1  11 THR HG22 H -10.060 -22.547   0.709 1.00 . A A . 300 THR HG22 1 1 
       16 41963 1 1  11 THR HG23 H  -8.526 -21.673   0.608 1.00 . A A . 300 THR HG23 1 1 
       16 41964 1 1  11 THR N    N  -6.035 -22.920   1.087 1.00 . A A . 300 THR N    1 1 
       16 41965 1 1  11 THR O    O  -7.419 -24.653  -1.847 1.00 . A A . 300 THR O    1 1 
       16 41966 1 1  11 THR OG1  O  -9.038 -24.978   0.546 1.00 . A A . 300 THR OG1  1 1 
       16 41967 1 1  12 ASN C    C  -4.109 -23.920  -3.460 1.00 . A A . 301 ASN C    1 1 
       16 41968 1 1  12 ASN CA   C  -5.422 -23.181  -3.138 1.00 . A A . 301 ASN CA   1 1 
       16 41969 1 1  12 ASN CB   C  -5.396 -21.734  -3.641 1.00 . A A . 301 ASN CB   1 1 
       16 41970 1 1  12 ASN CG   C  -6.794 -21.162  -3.844 1.00 . A A . 301 ASN CG   1 1 
       16 41971 1 1  12 ASN H    H  -5.121 -22.668  -1.087 1.00 . A A . 301 ASN H    1 1 
       16 41972 1 1  12 ASN HA   H  -6.208 -23.696  -3.694 1.00 . A A . 301 ASN HA   1 1 
       16 41973 1 1  12 ASN HB2  H  -4.855 -21.120  -2.928 1.00 . A A . 301 ASN HB2  1 1 
       16 41974 1 1  12 ASN HB3  H  -4.871 -21.693  -4.596 1.00 . A A . 301 ASN HB3  1 1 
       16 41975 1 1  12 ASN HD21 H  -8.275 -20.109  -2.977 1.00 . A A . 301 ASN HD21 1 1 
       16 41976 1 1  12 ASN HD22 H  -6.841 -20.347  -1.992 1.00 . A A . 301 ASN HD22 1 1 
       16 41977 1 1  12 ASN N    N  -5.727 -23.197  -1.698 1.00 . A A . 301 ASN N    1 1 
       16 41978 1 1  12 ASN ND2  N  -7.351 -20.492  -2.850 1.00 . A A . 301 ASN ND2  1 1 
       16 41979 1 1  12 ASN O    O  -4.146 -24.974  -4.096 1.00 . A A . 301 ASN O    1 1 
       16 41980 1 1  12 ASN OD1  O  -7.402 -21.320  -4.897 1.00 . A A . 301 ASN OD1  1 1 
       16 41981 1 1  13 ASN C    C  -0.587 -23.536  -2.226 1.00 . A A . 302 ASN C    1 1 
       16 41982 1 1  13 ASN CA   C  -1.623 -23.945  -3.296 1.00 . A A . 302 ASN CA   1 1 
       16 41983 1 1  13 ASN CB   C  -1.180 -23.558  -4.731 1.00 . A A . 302 ASN CB   1 1 
       16 41984 1 1  13 ASN CG   C  -1.045 -24.787  -5.634 1.00 . A A . 302 ASN CG   1 1 
       16 41985 1 1  13 ASN H    H  -3.001 -22.542  -2.474 1.00 . A A . 302 ASN H    1 1 
       16 41986 1 1  13 ASN HA   H  -1.689 -25.033  -3.244 1.00 . A A . 302 ASN HA   1 1 
       16 41987 1 1  13 ASN HB2  H  -1.903 -22.877  -5.181 1.00 . A A . 302 ASN HB2  1 1 
       16 41988 1 1  13 ASN HB3  H  -0.228 -23.027  -4.706 1.00 . A A . 302 ASN HB3  1 1 
       16 41989 1 1  13 ASN HD21 H   0.191 -26.219  -6.298 1.00 . A A . 302 ASN HD21 1 1 
       16 41990 1 1  13 ASN HD22 H   0.971 -24.965  -5.372 1.00 . A A . 302 ASN HD22 1 1 
       16 41991 1 1  13 ASN N    N  -2.960 -23.394  -3.016 1.00 . A A . 302 ASN N    1 1 
       16 41992 1 1  13 ASN ND2  N   0.129 -25.386  -5.731 1.00 . A A . 302 ASN ND2  1 1 
       16 41993 1 1  13 ASN O    O  -0.900 -22.802  -1.286 1.00 . A A . 302 ASN O    1 1 
       16 41994 1 1  13 ASN OD1  O  -2.001 -25.238  -6.252 1.00 . A A . 302 ASN OD1  1 1 
       16 41995 1 1  14 HIS C    C   3.006 -23.196  -1.909 1.00 . A A . 303 HIS C    1 1 
       16 41996 1 1  14 HIS CA   C   1.721 -23.861  -1.366 1.00 . A A . 303 HIS CA   1 1 
       16 41997 1 1  14 HIS CB   C   2.003 -25.254  -0.792 1.00 . A A . 303 HIS CB   1 1 
       16 41998 1 1  14 HIS CD2  C   0.090 -25.210   0.902 1.00 . A A . 303 HIS CD2  1 1 
       16 41999 1 1  14 HIS CE1  C  -0.605 -27.290   0.724 1.00 . A A . 303 HIS CE1  1 1 
       16 42000 1 1  14 HIS CG   C   0.831 -25.844  -0.055 1.00 . A A . 303 HIS CG   1 1 
       16 42001 1 1  14 HIS H    H   0.808 -24.689  -3.105 1.00 . A A . 303 HIS H    1 1 
       16 42002 1 1  14 HIS HA   H   1.381 -23.221  -0.550 1.00 . A A . 303 HIS HA   1 1 
       16 42003 1 1  14 HIS HB2  H   2.283 -25.931  -1.601 1.00 . A A . 303 HIS HB2  1 1 
       16 42004 1 1  14 HIS HB3  H   2.840 -25.196  -0.099 1.00 . A A . 303 HIS HB3  1 1 
       16 42005 1 1  14 HIS HD2  H   0.213 -24.190   1.237 1.00 . A A . 303 HIS HD2  1 1 
       16 42006 1 1  14 HIS HE1  H  -1.151 -28.206   0.909 1.00 . A A . 303 HIS HE1  1 1 
       16 42007 1 1  14 HIS HE2  H  -1.494 -25.986   2.115 1.00 . A A . 303 HIS HE2  1 1 
       16 42008 1 1  14 HIS N    N   0.647 -24.030  -2.359 1.00 . A A . 303 HIS N    1 1 
       16 42009 1 1  14 HIS ND1  N   0.387 -27.163  -0.172 1.00 . A A . 303 HIS ND1  1 1 
       16 42010 1 1  14 HIS NE2  N  -0.811 -26.134   1.380 1.00 . A A . 303 HIS NE2  1 1 
       16 42011 1 1  14 HIS O    O   3.881 -22.808  -1.127 1.00 . A A . 303 HIS O    1 1 
       16 42012 1 1  15 HIS C    C   4.225 -20.807  -3.456 1.00 . A A . 304 HIS C    1 1 
       16 42013 1 1  15 HIS CA   C   4.232 -22.301  -3.862 1.00 . A A . 304 HIS CA   1 1 
       16 42014 1 1  15 HIS CB   C   4.188 -22.481  -5.390 1.00 . A A . 304 HIS CB   1 1 
       16 42015 1 1  15 HIS CD2  C   5.224 -24.778  -5.856 1.00 . A A . 304 HIS CD2  1 1 
       16 42016 1 1  15 HIS CE1  C   3.474 -25.806  -6.707 1.00 . A A . 304 HIS CE1  1 1 
       16 42017 1 1  15 HIS CG   C   4.166 -23.917  -5.852 1.00 . A A . 304 HIS CG   1 1 
       16 42018 1 1  15 HIS H    H   2.387 -23.368  -3.826 1.00 . A A . 304 HIS H    1 1 
       16 42019 1 1  15 HIS HA   H   5.158 -22.747  -3.517 1.00 . A A . 304 HIS HA   1 1 
       16 42020 1 1  15 HIS HB2  H   3.307 -21.976  -5.788 1.00 . A A . 304 HIS HB2  1 1 
       16 42021 1 1  15 HIS HB3  H   5.067 -22.004  -5.824 1.00 . A A . 304 HIS HB3  1 1 
       16 42022 1 1  15 HIS HD2  H   6.227 -24.562  -5.519 1.00 . A A . 304 HIS HD2  1 1 
       16 42023 1 1  15 HIS HE1  H   2.853 -26.566  -7.166 1.00 . A A . 304 HIS HE1  1 1 
       16 42024 1 1  15 HIS HE2  H   5.329 -26.793  -6.568 1.00 . A A . 304 HIS HE2  1 1 
       16 42025 1 1  15 HIS N    N   3.127 -23.032  -3.233 1.00 . A A . 304 HIS N    1 1 
       16 42026 1 1  15 HIS ND1  N   3.052 -24.572  -6.382 1.00 . A A . 304 HIS ND1  1 1 
       16 42027 1 1  15 HIS NE2  N   4.774 -25.961  -6.398 1.00 . A A . 304 HIS NE2  1 1 
       16 42028 1 1  15 HIS O    O   3.159 -20.184  -3.404 1.00 . A A . 304 HIS O    1 1 
       16 42029 1 1  16 LEU C    C   4.992 -17.837  -3.750 1.00 . A A . 305 LEU C    1 1 
       16 42030 1 1  16 LEU CA   C   5.544 -18.835  -2.721 1.00 . A A . 305 LEU CA   1 1 
       16 42031 1 1  16 LEU CB   C   7.028 -18.510  -2.443 1.00 . A A . 305 LEU CB   1 1 
       16 42032 1 1  16 LEU CD1  C   6.825 -18.458   0.172 1.00 . A A . 305 LEU CD1  1 1 
       16 42033 1 1  16 LEU CD2  C   7.868 -20.373  -0.937 1.00 . A A . 305 LEU CD2  1 1 
       16 42034 1 1  16 LEU CG   C   7.627 -18.880  -1.069 1.00 . A A . 305 LEU CG   1 1 
       16 42035 1 1  16 LEU H    H   6.241 -20.795  -3.258 1.00 . A A . 305 LEU H    1 1 
       16 42036 1 1  16 LEU HA   H   4.961 -18.682  -1.816 1.00 . A A . 305 LEU HA   1 1 
       16 42037 1 1  16 LEU HB2  H   7.645 -18.957  -3.224 1.00 . A A . 305 LEU HB2  1 1 
       16 42038 1 1  16 LEU HB3  H   7.149 -17.436  -2.548 1.00 . A A . 305 LEU HB3  1 1 
       16 42039 1 1  16 LEU HD11 H   6.125 -19.237   0.459 1.00 . A A . 305 LEU HD11 1 1 
       16 42040 1 1  16 LEU HD12 H   7.509 -18.286   1.006 1.00 . A A . 305 LEU HD12 1 1 
       16 42041 1 1  16 LEU HD13 H   6.272 -17.555  -0.032 1.00 . A A . 305 LEU HD13 1 1 
       16 42042 1 1  16 LEU HD21 H   8.533 -20.699  -1.727 1.00 . A A . 305 LEU HD21 1 1 
       16 42043 1 1  16 LEU HD22 H   8.340 -20.536   0.023 1.00 . A A . 305 LEU HD22 1 1 
       16 42044 1 1  16 LEU HD23 H   6.930 -20.925  -0.979 1.00 . A A . 305 LEU HD23 1 1 
       16 42045 1 1  16 LEU HG   H   8.605 -18.388  -1.015 1.00 . A A . 305 LEU HG   1 1 
       16 42046 1 1  16 LEU N    N   5.401 -20.231  -3.169 1.00 . A A . 305 LEU N    1 1 
       16 42047 1 1  16 LEU O    O   4.298 -16.885  -3.393 1.00 . A A . 305 LEU O    1 1 
       16 42048 1 1  17 TYR C    C   3.686 -17.672  -6.904 1.00 . A A . 306 TYR C    1 1 
       16 42049 1 1  17 TYR CA   C   4.953 -17.197  -6.150 1.00 . A A . 306 TYR CA   1 1 
       16 42050 1 1  17 TYR CB   C   6.171 -17.135  -7.079 1.00 . A A . 306 TYR CB   1 1 
       16 42051 1 1  17 TYR CD1  C   7.404 -14.927  -7.010 1.00 . A A . 306 TYR CD1  1 1 
       16 42052 1 1  17 TYR CD2  C   8.229 -16.762  -5.631 1.00 . A A . 306 TYR CD2  1 1 
       16 42053 1 1  17 TYR CE1  C   8.435 -14.098  -6.531 1.00 . A A . 306 TYR CE1  1 1 
       16 42054 1 1  17 TYR CE2  C   9.255 -15.934  -5.139 1.00 . A A . 306 TYR CE2  1 1 
       16 42055 1 1  17 TYR CG   C   7.298 -16.260  -6.563 1.00 . A A . 306 TYR CG   1 1 
       16 42056 1 1  17 TYR CZ   C   9.367 -14.601  -5.596 1.00 . A A . 306 TYR CZ   1 1 
       16 42057 1 1  17 TYR H    H   5.867 -18.877  -5.223 1.00 . A A . 306 TYR H    1 1 
       16 42058 1 1  17 TYR HA   H   4.766 -16.192  -5.771 1.00 . A A . 306 TYR HA   1 1 
       16 42059 1 1  17 TYR HB2  H   6.542 -18.146  -7.230 1.00 . A A . 306 TYR HB2  1 1 
       16 42060 1 1  17 TYR HB3  H   5.865 -16.753  -8.051 1.00 . A A . 306 TYR HB3  1 1 
       16 42061 1 1  17 TYR HD1  H   6.698 -14.544  -7.734 1.00 . A A . 306 TYR HD1  1 1 
       16 42062 1 1  17 TYR HD2  H   8.165 -17.789  -5.304 1.00 . A A . 306 TYR HD2  1 1 
       16 42063 1 1  17 TYR HE1  H   8.514 -13.080  -6.884 1.00 . A A . 306 TYR HE1  1 1 
       16 42064 1 1  17 TYR HE2  H   9.967 -16.316  -4.421 1.00 . A A . 306 TYR HE2  1 1 
       16 42065 1 1  17 TYR HH   H  10.342 -12.913  -5.498 1.00 . A A . 306 TYR HH   1 1 
       16 42066 1 1  17 TYR N    N   5.303 -18.065  -5.024 1.00 . A A . 306 TYR N    1 1 
       16 42067 1 1  17 TYR O    O   3.342 -18.857  -6.825 1.00 . A A . 306 TYR O    1 1 
       16 42068 1 1  17 TYR OH   O  10.375 -13.809  -5.136 1.00 . A A . 306 TYR OH   1 1 
       16 42069 1 1  18 PRO C    C   1.841 -17.885  -9.524 1.00 . A A . 307 PRO C    1 1 
       16 42070 1 1  18 PRO CA   C   1.693 -17.040  -8.260 1.00 . A A . 307 PRO CA   1 1 
       16 42071 1 1  18 PRO CB   C   1.065 -15.664  -8.522 1.00 . A A . 307 PRO CB   1 1 
       16 42072 1 1  18 PRO CD   C   3.298 -15.344  -7.748 1.00 . A A . 307 PRO CD   1 1 
       16 42073 1 1  18 PRO CG   C   2.277 -14.758  -8.721 1.00 . A A . 307 PRO CG   1 1 
       16 42074 1 1  18 PRO HA   H   1.044 -17.589  -7.587 1.00 . A A . 307 PRO HA   1 1 
       16 42075 1 1  18 PRO HB2  H   0.405 -15.660  -9.389 1.00 . A A . 307 PRO HB2  1 1 
       16 42076 1 1  18 PRO HB3  H   0.520 -15.334  -7.640 1.00 . A A . 307 PRO HB3  1 1 
       16 42077 1 1  18 PRO HD2  H   4.304 -15.183  -8.133 1.00 . A A . 307 PRO HD2  1 1 
       16 42078 1 1  18 PRO HD3  H   3.189 -14.856  -6.778 1.00 . A A . 307 PRO HD3  1 1 
       16 42079 1 1  18 PRO HG2  H   2.650 -14.851  -9.741 1.00 . A A . 307 PRO HG2  1 1 
       16 42080 1 1  18 PRO HG3  H   2.048 -13.719  -8.486 1.00 . A A . 307 PRO HG3  1 1 
       16 42081 1 1  18 PRO N    N   2.983 -16.766  -7.625 1.00 . A A . 307 PRO N    1 1 
       16 42082 1 1  18 PRO O    O   1.988 -17.354 -10.623 1.00 . A A . 307 PRO O    1 1 
       16 42083 1 1  19 ASP C    C   2.991 -19.953 -11.398 1.00 . A A . 308 ASP C    1 1 
       16 42084 1 1  19 ASP CA   C   1.820 -20.213 -10.430 1.00 . A A . 308 ASP CA   1 1 
       16 42085 1 1  19 ASP CB   C   0.453 -20.284 -11.143 1.00 . A A . 308 ASP CB   1 1 
       16 42086 1 1  19 ASP CG   C  -0.670 -20.816 -10.239 1.00 . A A . 308 ASP CG   1 1 
       16 42087 1 1  19 ASP H    H   1.716 -19.560  -8.399 1.00 . A A . 308 ASP H    1 1 
       16 42088 1 1  19 ASP HA   H   2.006 -21.190  -9.981 1.00 . A A . 308 ASP HA   1 1 
       16 42089 1 1  19 ASP HB2  H   0.185 -19.299 -11.531 1.00 . A A . 308 ASP HB2  1 1 
       16 42090 1 1  19 ASP HB3  H   0.544 -20.956 -12.000 1.00 . A A . 308 ASP HB3  1 1 
       16 42091 1 1  19 ASP N    N   1.794 -19.214  -9.349 1.00 . A A . 308 ASP N    1 1 
       16 42092 1 1  19 ASP O    O   2.839 -19.989 -12.619 1.00 . A A . 308 ASP O    1 1 
       16 42093 1 1  19 ASP OD1  O  -1.009 -22.018 -10.361 1.00 . A A . 308 ASP OD1  1 1 
       16 42094 1 1  19 ASP OD2  O  -1.233 -20.037  -9.433 1.00 . A A . 308 ASP OD2  1 1 
       16 42095 1 1  20 GLU C    C   5.822 -20.187 -12.581 1.00 . A A . 309 GLU C    1 1 
       16 42096 1 1  20 GLU CA   C   5.347 -19.170 -11.531 1.00 . A A . 309 GLU CA   1 1 
       16 42097 1 1  20 GLU CB   C   6.465 -18.852 -10.527 1.00 . A A . 309 GLU CB   1 1 
       16 42098 1 1  20 GLU CD   C   8.008 -19.776  -8.679 1.00 . A A . 309 GLU CD   1 1 
       16 42099 1 1  20 GLU CG   C   6.796 -20.027  -9.583 1.00 . A A . 309 GLU CG   1 1 
       16 42100 1 1  20 GLU H    H   4.156 -19.563  -9.815 1.00 . A A . 309 GLU H    1 1 
       16 42101 1 1  20 GLU HA   H   5.109 -18.243 -12.056 1.00 . A A . 309 GLU HA   1 1 
       16 42102 1 1  20 GLU HB2  H   7.348 -18.569 -11.095 1.00 . A A . 309 GLU HB2  1 1 
       16 42103 1 1  20 GLU HB3  H   6.160 -17.993  -9.932 1.00 . A A . 309 GLU HB3  1 1 
       16 42104 1 1  20 GLU HG2  H   5.932 -20.223  -8.948 1.00 . A A . 309 GLU HG2  1 1 
       16 42105 1 1  20 GLU HG3  H   6.994 -20.918 -10.172 1.00 . A A . 309 GLU HG3  1 1 
       16 42106 1 1  20 GLU N    N   4.145 -19.600 -10.822 1.00 . A A . 309 GLU N    1 1 
       16 42107 1 1  20 GLU O    O   5.626 -21.397 -12.435 1.00 . A A . 309 GLU O    1 1 
       16 42108 1 1  20 GLU OE1  O   8.723 -18.776  -8.892 1.00 . A A . 309 GLU OE1  1 1 
       16 42109 1 1  20 GLU OE2  O   8.224 -20.589  -7.751 1.00 . A A . 309 GLU OE2  1 1 
       16 42110 1 1  21 LEU C    C   8.575 -20.353 -14.710 1.00 . A A . 310 LEU C    1 1 
       16 42111 1 1  21 LEU CA   C   7.050 -20.488 -14.713 1.00 . A A . 310 LEU CA   1 1 
       16 42112 1 1  21 LEU CB   C   6.454 -20.071 -16.078 1.00 . A A . 310 LEU CB   1 1 
       16 42113 1 1  21 LEU CD1  C   5.278 -22.212 -16.777 1.00 . A A . 310 LEU CD1  1 1 
       16 42114 1 1  21 LEU CD2  C   3.981 -20.508 -15.501 1.00 . A A . 310 LEU CD2  1 1 
       16 42115 1 1  21 LEU CG   C   5.117 -20.713 -16.506 1.00 . A A . 310 LEU CG   1 1 
       16 42116 1 1  21 LEU H    H   6.615 -18.687 -13.678 1.00 . A A . 310 LEU H    1 1 
       16 42117 1 1  21 LEU HA   H   6.842 -21.545 -14.540 1.00 . A A . 310 LEU HA   1 1 
       16 42118 1 1  21 LEU HB2  H   6.342 -18.986 -16.099 1.00 . A A . 310 LEU HB2  1 1 
       16 42119 1 1  21 LEU HB3  H   7.171 -20.327 -16.860 1.00 . A A . 310 LEU HB3  1 1 
       16 42120 1 1  21 LEU HD11 H   5.549 -22.721 -15.858 1.00 . A A . 310 LEU HD11 1 1 
       16 42121 1 1  21 LEU HD12 H   4.339 -22.628 -17.144 1.00 . A A . 310 LEU HD12 1 1 
       16 42122 1 1  21 LEU HD13 H   6.052 -22.374 -17.527 1.00 . A A . 310 LEU HD13 1 1 
       16 42123 1 1  21 LEU HD21 H   3.917 -19.457 -15.219 1.00 . A A . 310 LEU HD21 1 1 
       16 42124 1 1  21 LEU HD22 H   3.036 -20.816 -15.947 1.00 . A A . 310 LEU HD22 1 1 
       16 42125 1 1  21 LEU HD23 H   4.156 -21.119 -14.618 1.00 . A A . 310 LEU HD23 1 1 
       16 42126 1 1  21 LEU HG   H   4.818 -20.240 -17.442 1.00 . A A . 310 LEU HG   1 1 
       16 42127 1 1  21 LEU N    N   6.464 -19.684 -13.639 1.00 . A A . 310 LEU N    1 1 
       16 42128 1 1  21 LEU O    O   9.154 -19.401 -14.171 1.00 . A A . 310 LEU O    1 1 
       16 42129 1 1  22 ASN C    C  11.249 -20.386 -16.504 1.00 . A A . 311 ASN C    1 1 
       16 42130 1 1  22 ASN CA   C  10.692 -21.371 -15.441 1.00 . A A . 311 ASN CA   1 1 
       16 42131 1 1  22 ASN CB   C  11.077 -22.847 -15.637 1.00 . A A . 311 ASN CB   1 1 
       16 42132 1 1  22 ASN CG   C  12.386 -23.173 -14.945 1.00 . A A . 311 ASN CG   1 1 
       16 42133 1 1  22 ASN H    H   8.709 -22.065 -15.774 1.00 . A A . 311 ASN H    1 1 
       16 42134 1 1  22 ASN HA   H  11.087 -21.062 -14.472 1.00 . A A . 311 ASN HA   1 1 
       16 42135 1 1  22 ASN HB2  H  10.306 -23.481 -15.196 1.00 . A A . 311 ASN HB2  1 1 
       16 42136 1 1  22 ASN HB3  H  11.146 -23.098 -16.695 1.00 . A A . 311 ASN HB3  1 1 
       16 42137 1 1  22 ASN HD21 H  13.346 -24.564 -13.882 1.00 . A A . 311 ASN HD21 1 1 
       16 42138 1 1  22 ASN HD22 H  11.624 -24.871 -14.093 1.00 . A A . 311 ASN HD22 1 1 
       16 42139 1 1  22 ASN N    N   9.237 -21.305 -15.358 1.00 . A A . 311 ASN N    1 1 
       16 42140 1 1  22 ASN ND2  N  12.441 -24.285 -14.239 1.00 . A A . 311 ASN ND2  1 1 
       16 42141 1 1  22 ASN O    O  11.711 -20.780 -17.575 1.00 . A A . 311 ASN O    1 1 
       16 42142 1 1  22 ASN OD1  O  13.353 -22.426 -15.015 1.00 . A A . 311 ASN OD1  1 1 
       16 42143 1 1  23 VAL C    C  12.514 -17.054 -16.540 1.00 . A A . 312 VAL C    1 1 
       16 42144 1 1  23 VAL CA   C  11.396 -17.936 -17.115 1.00 . A A . 312 VAL CA   1 1 
       16 42145 1 1  23 VAL CB   C  10.117 -17.078 -17.288 1.00 . A A . 312 VAL CB   1 1 
       16 42146 1 1  23 VAL CG1  C  10.280 -15.988 -18.362 1.00 . A A . 312 VAL CG1  1 1 
       16 42147 1 1  23 VAL CG2  C   8.901 -17.935 -17.673 1.00 . A A . 312 VAL CG2  1 1 
       16 42148 1 1  23 VAL H    H  10.699 -18.878 -15.314 1.00 . A A . 312 VAL H    1 1 
       16 42149 1 1  23 VAL HA   H  11.705 -18.307 -18.093 1.00 . A A . 312 VAL HA   1 1 
       16 42150 1 1  23 VAL HB   H   9.893 -16.608 -16.331 1.00 . A A . 312 VAL HB   1 1 
       16 42151 1 1  23 VAL HG11 H  10.549 -16.442 -19.317 1.00 . A A . 312 VAL HG11 1 1 
       16 42152 1 1  23 VAL HG12 H   9.345 -15.440 -18.476 1.00 . A A . 312 VAL HG12 1 1 
       16 42153 1 1  23 VAL HG13 H  11.051 -15.276 -18.073 1.00 . A A . 312 VAL HG13 1 1 
       16 42154 1 1  23 VAL HG21 H   8.671 -18.620 -16.864 1.00 . A A . 312 VAL HG21 1 1 
       16 42155 1 1  23 VAL HG22 H   8.026 -17.302 -17.828 1.00 . A A . 312 VAL HG22 1 1 
       16 42156 1 1  23 VAL HG23 H   9.107 -18.504 -18.580 1.00 . A A . 312 VAL HG23 1 1 
       16 42157 1 1  23 VAL N    N  11.132 -19.084 -16.212 1.00 . A A . 312 VAL N    1 1 
       16 42158 1 1  23 VAL O    O  12.627 -16.934 -15.328 1.00 . A A . 312 VAL O    1 1 
       16 42159 1 1  24 SER C    C  14.222 -14.437 -16.053 1.00 . A A . 313 SER C    1 1 
       16 42160 1 1  24 SER CA   C  14.530 -15.667 -16.934 1.00 . A A . 313 SER CA   1 1 
       16 42161 1 1  24 SER CB   C  15.359 -15.242 -18.156 1.00 . A A . 313 SER CB   1 1 
       16 42162 1 1  24 SER H    H  13.200 -16.520 -18.375 1.00 . A A . 313 SER H    1 1 
       16 42163 1 1  24 SER HA   H  15.157 -16.327 -16.330 1.00 . A A . 313 SER HA   1 1 
       16 42164 1 1  24 SER HB2  H  16.267 -14.738 -17.820 1.00 . A A . 313 SER HB2  1 1 
       16 42165 1 1  24 SER HB3  H  15.656 -16.138 -18.705 1.00 . A A . 313 SER HB3  1 1 
       16 42166 1 1  24 SER HG   H  14.711 -13.463 -18.723 1.00 . A A . 313 SER HG   1 1 
       16 42167 1 1  24 SER N    N  13.344 -16.428 -17.378 1.00 . A A . 313 SER N    1 1 
       16 42168 1 1  24 SER O    O  15.060 -14.046 -15.237 1.00 . A A . 313 SER O    1 1 
       16 42169 1 1  24 SER OG   O  14.632 -14.388 -19.035 1.00 . A A . 313 SER OG   1 1 
       16 42170 1 1  25 ASN C    C  12.291 -13.253 -13.834 1.00 . A A . 314 ASN C    1 1 
       16 42171 1 1  25 ASN CA   C  12.577 -12.759 -15.268 1.00 . A A . 314 ASN CA   1 1 
       16 42172 1 1  25 ASN CB   C  11.347 -12.046 -15.865 1.00 . A A . 314 ASN CB   1 1 
       16 42173 1 1  25 ASN CG   C  10.031 -12.800 -15.666 1.00 . A A . 314 ASN CG   1 1 
       16 42174 1 1  25 ASN H    H  12.374 -14.192 -16.851 1.00 . A A . 314 ASN H    1 1 
       16 42175 1 1  25 ASN HA   H  13.382 -12.024 -15.205 1.00 . A A . 314 ASN HA   1 1 
       16 42176 1 1  25 ASN HB2  H  11.265 -11.071 -15.383 1.00 . A A . 314 ASN HB2  1 1 
       16 42177 1 1  25 ASN HB3  H  11.499 -11.871 -16.930 1.00 . A A . 314 ASN HB3  1 1 
       16 42178 1 1  25 ASN HD21 H   8.121 -12.631 -15.058 1.00 . A A . 314 ASN HD21 1 1 
       16 42179 1 1  25 ASN HD22 H   9.058 -11.149 -14.995 1.00 . A A . 314 ASN HD22 1 1 
       16 42180 1 1  25 ASN N    N  13.026 -13.840 -16.163 1.00 . A A . 314 ASN N    1 1 
       16 42181 1 1  25 ASN ND2  N   8.990 -12.135 -15.197 1.00 . A A . 314 ASN ND2  1 1 
       16 42182 1 1  25 ASN O    O  12.333 -12.470 -12.882 1.00 . A A . 314 ASN O    1 1 
       16 42183 1 1  25 ASN OD1  O   9.930 -13.994 -15.906 1.00 . A A . 314 ASN OD1  1 1 
       16 42184 1 1  26 ASN C    C  13.124 -15.590 -11.732 1.00 . A A . 315 ASN C    1 1 
       16 42185 1 1  26 ASN CA   C  11.778 -15.198 -12.390 1.00 . A A . 315 ASN CA   1 1 
       16 42186 1 1  26 ASN CB   C  10.886 -16.433 -12.625 1.00 . A A . 315 ASN CB   1 1 
       16 42187 1 1  26 ASN CG   C  10.482 -17.115 -11.330 1.00 . A A . 315 ASN CG   1 1 
       16 42188 1 1  26 ASN H    H  12.006 -15.137 -14.495 1.00 . A A . 315 ASN H    1 1 
       16 42189 1 1  26 ASN HA   H  11.227 -14.508 -11.752 1.00 . A A . 315 ASN HA   1 1 
       16 42190 1 1  26 ASN HB2  H   9.980 -16.138 -13.157 1.00 . A A . 315 ASN HB2  1 1 
       16 42191 1 1  26 ASN HB3  H  11.414 -17.166 -13.229 1.00 . A A . 315 ASN HB3  1 1 
       16 42192 1 1  26 ASN HD21 H   9.591 -18.692 -10.520 1.00 . A A . 315 ASN HD21 1 1 
       16 42193 1 1  26 ASN HD22 H   9.745 -18.751 -12.293 1.00 . A A . 315 ASN HD22 1 1 
       16 42194 1 1  26 ASN N    N  12.006 -14.548 -13.673 1.00 . A A . 315 ASN N    1 1 
       16 42195 1 1  26 ASN ND2  N   9.940 -18.313 -11.402 1.00 . A A . 315 ASN ND2  1 1 
       16 42196 1 1  26 ASN O    O  13.876 -16.356 -12.343 1.00 . A A . 315 ASN O    1 1 
       16 42197 1 1  26 ASN OD1  O  10.668 -16.580 -10.247 1.00 . A A . 315 ASN OD1  1 1 
       16 42198 1 1  27 PRO C    C  14.667 -17.029  -9.407 1.00 . A A . 316 PRO C    1 1 
       16 42199 1 1  27 PRO CA   C  14.665 -15.541  -9.807 1.00 . A A . 316 PRO CA   1 1 
       16 42200 1 1  27 PRO CB   C  14.774 -14.610  -8.596 1.00 . A A . 316 PRO CB   1 1 
       16 42201 1 1  27 PRO CD   C  12.716 -14.151  -9.709 1.00 . A A . 316 PRO CD   1 1 
       16 42202 1 1  27 PRO CG   C  13.327 -14.216  -8.313 1.00 . A A . 316 PRO CG   1 1 
       16 42203 1 1  27 PRO HA   H  15.523 -15.370 -10.459 1.00 . A A . 316 PRO HA   1 1 
       16 42204 1 1  27 PRO HB2  H  15.236 -15.099  -7.737 1.00 . A A . 316 PRO HB2  1 1 
       16 42205 1 1  27 PRO HB3  H  15.341 -13.722  -8.877 1.00 . A A . 316 PRO HB3  1 1 
       16 42206 1 1  27 PRO HD2  H  11.649 -14.364  -9.651 1.00 . A A . 316 PRO HD2  1 1 
       16 42207 1 1  27 PRO HD3  H  12.873 -13.158 -10.135 1.00 . A A . 316 PRO HD3  1 1 
       16 42208 1 1  27 PRO HG2  H  12.836 -15.001  -7.735 1.00 . A A . 316 PRO HG2  1 1 
       16 42209 1 1  27 PRO HG3  H  13.259 -13.258  -7.799 1.00 . A A . 316 PRO HG3  1 1 
       16 42210 1 1  27 PRO N    N  13.442 -15.134 -10.503 1.00 . A A . 316 PRO N    1 1 
       16 42211 1 1  27 PRO O    O  15.735 -17.598  -9.186 1.00 . A A . 316 PRO O    1 1 
       16 42212 1 1  28 HIS C    C  13.729 -19.924 -10.556 1.00 . A A . 317 HIS C    1 1 
       16 42213 1 1  28 HIS CA   C  13.381 -19.147  -9.265 1.00 . A A . 317 HIS CA   1 1 
       16 42214 1 1  28 HIS CB   C  11.968 -19.496  -8.777 1.00 . A A . 317 HIS CB   1 1 
       16 42215 1 1  28 HIS CD2  C  12.247 -20.640  -6.537 1.00 . A A . 317 HIS CD2  1 1 
       16 42216 1 1  28 HIS CE1  C  11.295 -19.142  -5.232 1.00 . A A . 317 HIS CE1  1 1 
       16 42217 1 1  28 HIS CG   C  11.845 -19.577  -7.289 1.00 . A A . 317 HIS CG   1 1 
       16 42218 1 1  28 HIS H    H  12.639 -17.167  -9.498 1.00 . A A . 317 HIS H    1 1 
       16 42219 1 1  28 HIS HA   H  14.087 -19.495  -8.510 1.00 . A A . 317 HIS HA   1 1 
       16 42220 1 1  28 HIS HB2  H  11.260 -18.763  -9.140 1.00 . A A . 317 HIS HB2  1 1 
       16 42221 1 1  28 HIS HB3  H  11.657 -20.465  -9.165 1.00 . A A . 317 HIS HB3  1 1 
       16 42222 1 1  28 HIS HD2  H  12.729 -21.540  -6.893 1.00 . A A . 317 HIS HD2  1 1 
       16 42223 1 1  28 HIS HE1  H  10.896 -18.662  -4.348 1.00 . A A . 317 HIS HE1  1 1 
       16 42224 1 1  28 HIS HE2  H  12.057 -20.929  -4.432 1.00 . A A . 317 HIS HE2  1 1 
       16 42225 1 1  28 HIS N    N  13.501 -17.687  -9.378 1.00 . A A . 317 HIS N    1 1 
       16 42226 1 1  28 HIS ND1  N  11.257 -18.617  -6.464 1.00 . A A . 317 HIS ND1  1 1 
       16 42227 1 1  28 HIS NE2  N  11.893 -20.347  -5.245 1.00 . A A . 317 HIS NE2  1 1 
       16 42228 1 1  28 HIS O    O  13.641 -21.150 -10.552 1.00 . A A . 317 HIS O    1 1 
       16 42229 1 1  29 TYR C    C  15.721 -20.986 -12.525 1.00 . A A . 318 TYR C    1 1 
       16 42230 1 1  29 TYR CA   C  14.624 -19.964 -12.863 1.00 . A A . 318 TYR CA   1 1 
       16 42231 1 1  29 TYR CB   C  15.173 -18.951 -13.876 1.00 . A A . 318 TYR CB   1 1 
       16 42232 1 1  29 TYR CD1  C  14.817 -19.707 -16.264 1.00 . A A . 318 TYR CD1  1 1 
       16 42233 1 1  29 TYR CD2  C  17.000 -20.070 -15.252 1.00 . A A . 318 TYR CD2  1 1 
       16 42234 1 1  29 TYR CE1  C  15.259 -20.309 -17.455 1.00 . A A . 318 TYR CE1  1 1 
       16 42235 1 1  29 TYR CE2  C  17.446 -20.690 -16.436 1.00 . A A . 318 TYR CE2  1 1 
       16 42236 1 1  29 TYR CG   C  15.681 -19.579 -15.162 1.00 . A A . 318 TYR CG   1 1 
       16 42237 1 1  29 TYR CZ   C  16.575 -20.812 -17.542 1.00 . A A . 318 TYR CZ   1 1 
       16 42238 1 1  29 TYR H    H  14.180 -18.264 -11.632 1.00 . A A . 318 TYR H    1 1 
       16 42239 1 1  29 TYR HA   H  13.786 -20.492 -13.324 1.00 . A A . 318 TYR HA   1 1 
       16 42240 1 1  29 TYR HB2  H  14.385 -18.245 -14.121 1.00 . A A . 318 TYR HB2  1 1 
       16 42241 1 1  29 TYR HB3  H  15.987 -18.387 -13.415 1.00 . A A . 318 TYR HB3  1 1 
       16 42242 1 1  29 TYR HD1  H  13.803 -19.362 -16.187 1.00 . A A . 318 TYR HD1  1 1 
       16 42243 1 1  29 TYR HD2  H  17.666 -19.994 -14.403 1.00 . A A . 318 TYR HD2  1 1 
       16 42244 1 1  29 TYR HE1  H  14.590 -20.402 -18.298 1.00 . A A . 318 TYR HE1  1 1 
       16 42245 1 1  29 TYR HE2  H  18.454 -21.079 -16.493 1.00 . A A . 318 TYR HE2  1 1 
       16 42246 1 1  29 TYR HH   H  17.915 -21.691 -18.657 1.00 . A A . 318 TYR HH   1 1 
       16 42247 1 1  29 TYR N    N  14.133 -19.275 -11.657 1.00 . A A . 318 TYR N    1 1 
       16 42248 1 1  29 TYR O    O  16.703 -20.638 -11.860 1.00 . A A . 318 TYR O    1 1 
       16 42249 1 1  29 TYR OH   O  16.987 -21.423 -18.686 1.00 . A A . 318 TYR OH   1 1 
       16 42250 1 1  30 ARG C    C  16.284 -24.475 -13.749 1.00 . A A . 319 ARG C    1 1 
       16 42251 1 1  30 ARG CA   C  16.410 -23.384 -12.666 1.00 . A A . 319 ARG CA   1 1 
       16 42252 1 1  30 ARG CB   C  16.011 -23.981 -11.304 1.00 . A A . 319 ARG CB   1 1 
       16 42253 1 1  30 ARG CD   C  17.813 -22.854  -9.857 1.00 . A A . 319 ARG CD   1 1 
       16 42254 1 1  30 ARG CG   C  16.313 -23.112 -10.074 1.00 . A A . 319 ARG CG   1 1 
       16 42255 1 1  30 ARG CZ   C  17.770 -21.133  -8.054 1.00 . A A . 319 ARG CZ   1 1 
       16 42256 1 1  30 ARG H    H  14.735 -22.414 -13.558 1.00 . A A . 319 ARG H    1 1 
       16 42257 1 1  30 ARG HA   H  17.445 -23.046 -12.628 1.00 . A A . 319 ARG HA   1 1 
       16 42258 1 1  30 ARG HB2  H  14.944 -24.208 -11.317 1.00 . A A . 319 ARG HB2  1 1 
       16 42259 1 1  30 ARG HB3  H  16.538 -24.923 -11.179 1.00 . A A . 319 ARG HB3  1 1 
       16 42260 1 1  30 ARG HD2  H  18.366 -23.779  -9.994 1.00 . A A . 319 ARG HD2  1 1 
       16 42261 1 1  30 ARG HD3  H  18.185 -22.147 -10.597 1.00 . A A . 319 ARG HD3  1 1 
       16 42262 1 1  30 ARG HE   H  18.488 -22.976  -7.827 1.00 . A A . 319 ARG HE   1 1 
       16 42263 1 1  30 ARG HG2  H  15.794 -22.167 -10.138 1.00 . A A . 319 ARG HG2  1 1 
       16 42264 1 1  30 ARG HG3  H  15.895 -23.593  -9.198 1.00 . A A . 319 ARG HG3  1 1 
       16 42265 1 1  30 ARG HH11 H  17.095 -20.383  -9.808 1.00 . A A . 319 ARG HH11 1 1 
       16 42266 1 1  30 ARG HH12 H  17.006 -19.286  -8.461 1.00 . A A . 319 ARG HH12 1 1 
       16 42267 1 1  30 ARG HH21 H  18.332 -21.635  -6.189 1.00 . A A . 319 ARG HH21 1 1 
       16 42268 1 1  30 ARG HH22 H  17.820 -19.968  -6.405 1.00 . A A . 319 ARG HH22 1 1 
       16 42269 1 1  30 ARG N    N  15.549 -22.234 -12.979 1.00 . A A . 319 ARG N    1 1 
       16 42270 1 1  30 ARG NE   N  18.066 -22.340  -8.504 1.00 . A A . 319 ARG NE   1 1 
       16 42271 1 1  30 ARG NH1  N  17.248 -20.197  -8.826 1.00 . A A . 319 ARG NH1  1 1 
       16 42272 1 1  30 ARG NH2  N  18.008 -20.877  -6.791 1.00 . A A . 319 ARG NH2  1 1 
       16 42273 1 1  30 ARG O    O  15.194 -24.642 -14.297 1.00 . A A . 319 ARG O    1 1 
       16 42274 1 1  31 PRO C    C  16.465 -27.491 -14.620 1.00 . A A . 320 PRO C    1 1 
       16 42275 1 1  31 PRO CA   C  17.296 -26.285 -15.082 1.00 . A A . 320 PRO CA   1 1 
       16 42276 1 1  31 PRO CB   C  18.764 -26.650 -15.338 1.00 . A A . 320 PRO CB   1 1 
       16 42277 1 1  31 PRO CD   C  18.667 -25.188 -13.446 1.00 . A A . 320 PRO CD   1 1 
       16 42278 1 1  31 PRO CG   C  19.420 -26.405 -13.981 1.00 . A A . 320 PRO CG   1 1 
       16 42279 1 1  31 PRO HA   H  16.860 -25.891 -16.000 1.00 . A A . 320 PRO HA   1 1 
       16 42280 1 1  31 PRO HB2  H  18.892 -27.682 -15.663 1.00 . A A . 320 PRO HB2  1 1 
       16 42281 1 1  31 PRO HB3  H  19.186 -25.962 -16.072 1.00 . A A . 320 PRO HB3  1 1 
       16 42282 1 1  31 PRO HD2  H  18.607 -25.232 -12.357 1.00 . A A . 320 PRO HD2  1 1 
       16 42283 1 1  31 PRO HD3  H  19.175 -24.274 -13.759 1.00 . A A . 320 PRO HD3  1 1 
       16 42284 1 1  31 PRO HG2  H  19.238 -27.264 -13.339 1.00 . A A . 320 PRO HG2  1 1 
       16 42285 1 1  31 PRO HG3  H  20.488 -26.212 -14.070 1.00 . A A . 320 PRO HG3  1 1 
       16 42286 1 1  31 PRO N    N  17.346 -25.243 -14.057 1.00 . A A . 320 PRO N    1 1 
       16 42287 1 1  31 PRO O    O  16.063 -27.581 -13.461 1.00 . A A . 320 PRO O    1 1 
       16 42288 1 1  32 LYS C    C  16.800 -30.854 -15.336 1.00 . A A . 321 LYS C    1 1 
       16 42289 1 1  32 LYS CA   C  15.698 -29.775 -15.202 1.00 . A A . 321 LYS CA   1 1 
       16 42290 1 1  32 LYS CB   C  14.476 -30.073 -16.091 1.00 . A A . 321 LYS CB   1 1 
       16 42291 1 1  32 LYS CD   C  13.049 -28.041 -16.711 1.00 . A A . 321 LYS CD   1 1 
       16 42292 1 1  32 LYS CE   C  11.823 -27.240 -16.264 1.00 . A A . 321 LYS CE   1 1 
       16 42293 1 1  32 LYS CG   C  13.235 -29.229 -15.758 1.00 . A A . 321 LYS CG   1 1 
       16 42294 1 1  32 LYS H    H  16.580 -28.305 -16.470 1.00 . A A . 321 LYS H    1 1 
       16 42295 1 1  32 LYS HA   H  15.345 -29.801 -14.170 1.00 . A A . 321 LYS HA   1 1 
       16 42296 1 1  32 LYS HB2  H  14.748 -29.938 -17.139 1.00 . A A . 321 LYS HB2  1 1 
       16 42297 1 1  32 LYS HB3  H  14.204 -31.120 -15.944 1.00 . A A . 321 LYS HB3  1 1 
       16 42298 1 1  32 LYS HD2  H  13.934 -27.403 -16.690 1.00 . A A . 321 LYS HD2  1 1 
       16 42299 1 1  32 LYS HD3  H  12.898 -28.415 -17.726 1.00 . A A . 321 LYS HD3  1 1 
       16 42300 1 1  32 LYS HE2  H  10.966 -27.916 -16.179 1.00 . A A . 321 LYS HE2  1 1 
       16 42301 1 1  32 LYS HE3  H  12.025 -26.836 -15.267 1.00 . A A . 321 LYS HE3  1 1 
       16 42302 1 1  32 LYS HG2  H  12.354 -29.867 -15.840 1.00 . A A . 321 LYS HG2  1 1 
       16 42303 1 1  32 LYS HG3  H  13.295 -28.871 -14.728 1.00 . A A . 321 LYS HG3  1 1 
       16 42304 1 1  32 LYS HZ1  H  11.287 -26.495 -18.124 1.00 . A A . 321 LYS HZ1  1 1 
       16 42305 1 1  32 LYS HZ2  H  10.702 -25.611 -16.881 1.00 . A A . 321 LYS HZ2  1 1 
       16 42306 1 1  32 LYS HZ3  H  12.286 -25.500 -17.293 1.00 . A A . 321 LYS HZ3  1 1 
       16 42307 1 1  32 LYS N    N  16.244 -28.449 -15.526 1.00 . A A . 321 LYS N    1 1 
       16 42308 1 1  32 LYS NZ   N  11.504 -26.135 -17.205 1.00 . A A . 321 LYS NZ   1 1 
       16 42309 1 1  32 LYS O    O  16.908 -31.482 -16.396 1.00 . A A . 321 LYS O    1 1 
       16 42310 1 1  33 PRO C    C  18.036 -33.476 -14.115 1.00 . A A . 322 PRO C    1 1 
       16 42311 1 1  33 PRO CA   C  18.674 -32.093 -14.302 1.00 . A A . 322 PRO CA   1 1 
       16 42312 1 1  33 PRO CB   C  19.621 -31.732 -13.154 1.00 . A A . 322 PRO CB   1 1 
       16 42313 1 1  33 PRO CD   C  17.719 -30.283 -13.070 1.00 . A A . 322 PRO CD   1 1 
       16 42314 1 1  33 PRO CG   C  18.707 -31.015 -12.163 1.00 . A A . 322 PRO CG   1 1 
       16 42315 1 1  33 PRO HA   H  19.228 -32.069 -15.241 1.00 . A A . 322 PRO HA   1 1 
       16 42316 1 1  33 PRO HB2  H  20.089 -32.611 -12.709 1.00 . A A . 322 PRO HB2  1 1 
       16 42317 1 1  33 PRO HB3  H  20.380 -31.036 -13.515 1.00 . A A . 322 PRO HB3  1 1 
       16 42318 1 1  33 PRO HD2  H  16.749 -30.210 -12.578 1.00 . A A . 322 PRO HD2  1 1 
       16 42319 1 1  33 PRO HD3  H  18.107 -29.291 -13.296 1.00 . A A . 322 PRO HD3  1 1 
       16 42320 1 1  33 PRO HG2  H  18.171 -31.750 -11.560 1.00 . A A . 322 PRO HG2  1 1 
       16 42321 1 1  33 PRO HG3  H  19.261 -30.325 -11.526 1.00 . A A . 322 PRO HG3  1 1 
       16 42322 1 1  33 PRO N    N  17.646 -31.057 -14.303 1.00 . A A . 322 PRO N    1 1 
       16 42323 1 1  33 PRO O    O  17.090 -33.634 -13.343 1.00 . A A . 322 PRO O    1 1 
       16 42324 1 1  34 VAL C    C  19.244 -36.806 -15.031 1.00 . A A . 323 VAL C    1 1 
       16 42325 1 1  34 VAL CA   C  18.057 -35.859 -14.854 1.00 . A A . 323 VAL CA   1 1 
       16 42326 1 1  34 VAL CB   C  17.046 -36.110 -16.008 1.00 . A A . 323 VAL CB   1 1 
       16 42327 1 1  34 VAL CG1  C  16.250 -37.415 -15.807 1.00 . A A . 323 VAL CG1  1 1 
       16 42328 1 1  34 VAL CG2  C  16.035 -34.969 -16.195 1.00 . A A . 323 VAL CG2  1 1 
       16 42329 1 1  34 VAL H    H  19.366 -34.274 -15.414 1.00 . A A . 323 VAL H    1 1 
       16 42330 1 1  34 VAL HA   H  17.571 -36.073 -13.900 1.00 . A A . 323 VAL HA   1 1 
       16 42331 1 1  34 VAL HB   H  17.597 -36.194 -16.947 1.00 . A A . 323 VAL HB   1 1 
       16 42332 1 1  34 VAL HG11 H  15.713 -37.384 -14.859 1.00 . A A . 323 VAL HG11 1 1 
       16 42333 1 1  34 VAL HG12 H  15.526 -37.546 -16.610 1.00 . A A . 323 VAL HG12 1 1 
       16 42334 1 1  34 VAL HG13 H  16.918 -38.275 -15.819 1.00 . A A . 323 VAL HG13 1 1 
       16 42335 1 1  34 VAL HG21 H  16.546 -34.057 -16.494 1.00 . A A . 323 VAL HG21 1 1 
       16 42336 1 1  34 VAL HG22 H  15.341 -35.224 -16.991 1.00 . A A . 323 VAL HG22 1 1 
       16 42337 1 1  34 VAL HG23 H  15.488 -34.797 -15.269 1.00 . A A . 323 VAL HG23 1 1 
       16 42338 1 1  34 VAL N    N  18.562 -34.475 -14.829 1.00 . A A . 323 VAL N    1 1 
       16 42339 1 1  34 VAL O    O  20.198 -36.490 -15.742 1.00 . A A . 323 VAL O    1 1 
       16 42340 1 1  35 SER C    C  19.448 -40.429 -14.623 1.00 . A A . 324 SER C    1 1 
       16 42341 1 1  35 SER CA   C  20.147 -39.059 -14.584 1.00 . A A . 324 SER CA   1 1 
       16 42342 1 1  35 SER CB   C  21.252 -38.970 -13.510 1.00 . A A . 324 SER CB   1 1 
       16 42343 1 1  35 SER H    H  18.360 -38.188 -13.841 1.00 . A A . 324 SER H    1 1 
       16 42344 1 1  35 SER HA   H  20.638 -38.950 -15.553 1.00 . A A . 324 SER HA   1 1 
       16 42345 1 1  35 SER HB2  H  21.976 -39.772 -13.665 1.00 . A A . 324 SER HB2  1 1 
       16 42346 1 1  35 SER HB3  H  21.777 -38.023 -13.636 1.00 . A A . 324 SER HB3  1 1 
       16 42347 1 1  35 SER HG   H  21.155 -39.791 -11.720 1.00 . A A . 324 SER HG   1 1 
       16 42348 1 1  35 SER N    N  19.176 -37.977 -14.409 1.00 . A A . 324 SER N    1 1 
       16 42349 1 1  35 SER O    O  18.219 -40.529 -14.552 1.00 . A A . 324 SER O    1 1 
       16 42350 1 1  35 SER OG   O  20.750 -39.031 -12.181 1.00 . A A . 324 SER OG   1 1 
       16 42351 1 1  36 TYR C    C  20.617 -43.865 -14.234 1.00 . A A . 325 TYR C    1 1 
       16 42352 1 1  36 TYR CA   C  19.692 -42.863 -14.932 1.00 . A A . 325 TYR CA   1 1 
       16 42353 1 1  36 TYR CB   C  19.546 -43.226 -16.420 1.00 . A A . 325 TYR CB   1 1 
       16 42354 1 1  36 TYR CD1  C  19.440 -41.109 -17.820 1.00 . A A . 325 TYR CD1  1 1 
       16 42355 1 1  36 TYR CD2  C  17.420 -42.447 -17.571 1.00 . A A . 325 TYR CD2  1 1 
       16 42356 1 1  36 TYR CE1  C  18.745 -40.197 -18.637 1.00 . A A . 325 TYR CE1  1 1 
       16 42357 1 1  36 TYR CE2  C  16.732 -41.560 -18.419 1.00 . A A . 325 TYR CE2  1 1 
       16 42358 1 1  36 TYR CG   C  18.780 -42.232 -17.279 1.00 . A A . 325 TYR CG   1 1 
       16 42359 1 1  36 TYR CZ   C  17.387 -40.431 -18.952 1.00 . A A . 325 TYR CZ   1 1 
       16 42360 1 1  36 TYR H    H  21.220 -41.392 -14.828 1.00 . A A . 325 TYR H    1 1 
       16 42361 1 1  36 TYR HA   H  18.709 -42.922 -14.468 1.00 . A A . 325 TYR HA   1 1 
       16 42362 1 1  36 TYR HB2  H  20.540 -43.346 -16.853 1.00 . A A . 325 TYR HB2  1 1 
       16 42363 1 1  36 TYR HB3  H  19.052 -44.197 -16.482 1.00 . A A . 325 TYR HB3  1 1 
       16 42364 1 1  36 TYR HD1  H  20.487 -40.949 -17.610 1.00 . A A . 325 TYR HD1  1 1 
       16 42365 1 1  36 TYR HD2  H  16.913 -43.313 -17.169 1.00 . A A . 325 TYR HD2  1 1 
       16 42366 1 1  36 TYR HE1  H  19.254 -39.338 -19.053 1.00 . A A . 325 TYR HE1  1 1 
       16 42367 1 1  36 TYR HE2  H  15.706 -41.747 -18.685 1.00 . A A . 325 TYR HE2  1 1 
       16 42368 1 1  36 TYR HH   H  15.827 -39.906 -19.994 1.00 . A A . 325 TYR HH   1 1 
       16 42369 1 1  36 TYR N    N  20.218 -41.505 -14.783 1.00 . A A . 325 TYR N    1 1 
       16 42370 1 1  36 TYR O    O  21.833 -43.850 -14.445 1.00 . A A . 325 TYR O    1 1 
       16 42371 1 1  36 TYR OH   O  16.721 -39.595 -19.796 1.00 . A A . 325 TYR OH   1 1 
       16 42372 1 1  37 ASP C    C  20.398 -47.163 -13.363 1.00 . A A . 326 ASP C    1 1 
       16 42373 1 1  37 ASP CA   C  20.761 -45.812 -12.728 1.00 . A A . 326 ASP CA   1 1 
       16 42374 1 1  37 ASP CB   C  20.456 -45.755 -11.224 1.00 . A A . 326 ASP CB   1 1 
       16 42375 1 1  37 ASP CG   C  21.284 -46.752 -10.397 1.00 . A A . 326 ASP CG   1 1 
       16 42376 1 1  37 ASP H    H  19.038 -44.700 -13.291 1.00 . A A . 326 ASP H    1 1 
       16 42377 1 1  37 ASP HA   H  21.837 -45.666 -12.838 1.00 . A A . 326 ASP HA   1 1 
       16 42378 1 1  37 ASP HB2  H  20.673 -44.748 -10.864 1.00 . A A . 326 ASP HB2  1 1 
       16 42379 1 1  37 ASP HB3  H  19.395 -45.938 -11.069 1.00 . A A . 326 ASP HB3  1 1 
       16 42380 1 1  37 ASP N    N  20.046 -44.741 -13.412 1.00 . A A . 326 ASP N    1 1 
       16 42381 1 1  37 ASP O    O  19.340 -47.737 -13.110 1.00 . A A . 326 ASP O    1 1 
       16 42382 1 1  37 ASP OD1  O  22.208 -47.388 -10.955 1.00 . A A . 326 ASP OD1  1 1 
       16 42383 1 1  37 ASP OD2  O  21.020 -46.876  -9.178 1.00 . A A . 326 ASP OD2  1 1 
       16 42384 1 1  38 SER C    C  21.183 -50.176 -13.774 1.00 . A A . 327 SER C    1 1 
       16 42385 1 1  38 SER CA   C  21.217 -49.023 -14.797 1.00 . A A . 327 SER CA   1 1 
       16 42386 1 1  38 SER CB   C  22.391 -49.200 -15.780 1.00 . A A . 327 SER CB   1 1 
       16 42387 1 1  38 SER H    H  22.162 -47.176 -14.360 1.00 . A A . 327 SER H    1 1 
       16 42388 1 1  38 SER HA   H  20.289 -49.090 -15.367 1.00 . A A . 327 SER HA   1 1 
       16 42389 1 1  38 SER HB2  H  22.535 -50.259 -16.000 1.00 . A A . 327 SER HB2  1 1 
       16 42390 1 1  38 SER HB3  H  22.129 -48.697 -16.713 1.00 . A A . 327 SER HB3  1 1 
       16 42391 1 1  38 SER HG   H  23.962 -49.182 -14.570 1.00 . A A . 327 SER HG   1 1 
       16 42392 1 1  38 SER N    N  21.308 -47.691 -14.182 1.00 . A A . 327 SER N    1 1 
       16 42393 1 1  38 SER O    O  20.844 -51.309 -14.133 1.00 . A A . 327 SER O    1 1 
       16 42394 1 1  38 SER OG   O  23.612 -48.634 -15.301 1.00 . A A . 327 SER OG   1 1 
       16 42395 1 1  39 THR C    C  20.076 -50.929 -10.710 1.00 . A A . 328 THR C    1 1 
       16 42396 1 1  39 THR CA   C  21.460 -50.841 -11.376 1.00 . A A . 328 THR CA   1 1 
       16 42397 1 1  39 THR CB   C  22.566 -50.537 -10.336 1.00 . A A . 328 THR CB   1 1 
       16 42398 1 1  39 THR CG2  C  23.304 -51.815  -9.937 1.00 . A A . 328 THR CG2  1 1 
       16 42399 1 1  39 THR H    H  21.779 -48.940 -12.292 1.00 . A A . 328 THR H    1 1 
       16 42400 1 1  39 THR HA   H  21.651 -51.833 -11.782 1.00 . A A . 328 THR HA   1 1 
       16 42401 1 1  39 THR HB   H  22.121 -50.089  -9.444 1.00 . A A . 328 THR HB   1 1 
       16 42402 1 1  39 THR HG1  H  23.157 -48.766 -10.851 1.00 . A A . 328 THR HG1  1 1 
       16 42403 1 1  39 THR HG21 H  23.790 -52.249 -10.813 1.00 . A A . 328 THR HG21 1 1 
       16 42404 1 1  39 THR HG22 H  24.061 -51.580  -9.189 1.00 . A A . 328 THR HG22 1 1 
       16 42405 1 1  39 THR HG23 H  22.602 -52.535  -9.518 1.00 . A A . 328 THR HG23 1 1 
       16 42406 1 1  39 THR N    N  21.498 -49.893 -12.501 1.00 . A A . 328 THR N    1 1 
       16 42407 1 1  39 THR O    O  19.925 -51.687  -9.752 1.00 . A A . 328 THR O    1 1 
       16 42408 1 1  39 THR OG1  O  23.562 -49.662 -10.826 1.00 . A A . 328 THR OG1  1 1 
       16 42409 1 1  40 LEU C    C  16.803 -51.325 -11.379 1.00 . A A . 329 LEU C    1 1 
       16 42410 1 1  40 LEU CA   C  17.677 -50.253 -10.680 1.00 . A A . 329 LEU CA   1 1 
       16 42411 1 1  40 LEU CB   C  17.010 -48.863 -10.787 1.00 . A A . 329 LEU CB   1 1 
       16 42412 1 1  40 LEU CD1  C  16.836 -46.478 -10.006 1.00 . A A . 329 LEU CD1  1 1 
       16 42413 1 1  40 LEU CD2  C  17.093 -48.252  -8.290 1.00 . A A . 329 LEU CD2  1 1 
       16 42414 1 1  40 LEU CG   C  17.469 -47.845  -9.725 1.00 . A A . 329 LEU CG   1 1 
       16 42415 1 1  40 LEU H    H  19.241 -49.579 -11.973 1.00 . A A . 329 LEU H    1 1 
       16 42416 1 1  40 LEU HA   H  17.734 -50.537  -9.632 1.00 . A A . 329 LEU HA   1 1 
       16 42417 1 1  40 LEU HB2  H  17.214 -48.462 -11.780 1.00 . A A . 329 LEU HB2  1 1 
       16 42418 1 1  40 LEU HB3  H  15.927 -48.967 -10.708 1.00 . A A . 329 LEU HB3  1 1 
       16 42419 1 1  40 LEU HD11 H  15.748 -46.538  -9.947 1.00 . A A . 329 LEU HD11 1 1 
       16 42420 1 1  40 LEU HD12 H  17.203 -45.761  -9.275 1.00 . A A . 329 LEU HD12 1 1 
       16 42421 1 1  40 LEU HD13 H  17.127 -46.122 -10.992 1.00 . A A . 329 LEU HD13 1 1 
       16 42422 1 1  40 LEU HD21 H  17.611 -49.166  -8.002 1.00 . A A . 329 LEU HD21 1 1 
       16 42423 1 1  40 LEU HD22 H  17.389 -47.467  -7.594 1.00 . A A . 329 LEU HD22 1 1 
       16 42424 1 1  40 LEU HD23 H  16.016 -48.403  -8.211 1.00 . A A . 329 LEU HD23 1 1 
       16 42425 1 1  40 LEU HG   H  18.550 -47.743  -9.784 1.00 . A A . 329 LEU HG   1 1 
       16 42426 1 1  40 LEU N    N  19.060 -50.192 -11.189 1.00 . A A . 329 LEU N    1 1 
       16 42427 1 1  40 LEU O    O  17.062 -51.670 -12.539 1.00 . A A . 329 LEU O    1 1 
       16 42428 1 1  41 PRO C    C  13.862 -52.207 -12.311 1.00 . A A . 330 PRO C    1 1 
       16 42429 1 1  41 PRO CA   C  14.788 -52.800 -11.223 1.00 . A A . 330 PRO CA   1 1 
       16 42430 1 1  41 PRO CB   C  13.999 -53.293 -10.001 1.00 . A A . 330 PRO CB   1 1 
       16 42431 1 1  41 PRO CD   C  15.462 -51.551  -9.288 1.00 . A A . 330 PRO CD   1 1 
       16 42432 1 1  41 PRO CG   C  14.092 -52.143  -9.006 1.00 . A A . 330 PRO CG   1 1 
       16 42433 1 1  41 PRO HA   H  15.337 -53.640 -11.651 1.00 . A A . 330 PRO HA   1 1 
       16 42434 1 1  41 PRO HB2  H  12.959 -53.518 -10.234 1.00 . A A . 330 PRO HB2  1 1 
       16 42435 1 1  41 PRO HB3  H  14.494 -54.171  -9.583 1.00 . A A . 330 PRO HB3  1 1 
       16 42436 1 1  41 PRO HD2  H  15.437 -50.482  -9.084 1.00 . A A . 330 PRO HD2  1 1 
       16 42437 1 1  41 PRO HD3  H  16.209 -52.038  -8.660 1.00 . A A . 330 PRO HD3  1 1 
       16 42438 1 1  41 PRO HG2  H  13.342 -51.394  -9.235 1.00 . A A . 330 PRO HG2  1 1 
       16 42439 1 1  41 PRO HG3  H  13.998 -52.479  -7.974 1.00 . A A . 330 PRO HG3  1 1 
       16 42440 1 1  41 PRO N    N  15.751 -51.829 -10.692 1.00 . A A . 330 PRO N    1 1 
       16 42441 1 1  41 PRO O    O  13.766 -50.981 -12.420 1.00 . A A . 330 PRO O    1 1 
       16 42442 1 1  42 PRO C    C  11.112 -51.913 -13.906 1.00 . A A . 331 PRO C    1 1 
       16 42443 1 1  42 PRO CA   C  12.402 -52.642 -14.285 1.00 . A A . 331 PRO CA   1 1 
       16 42444 1 1  42 PRO CB   C  12.099 -53.922 -15.068 1.00 . A A . 331 PRO CB   1 1 
       16 42445 1 1  42 PRO CD   C  13.207 -54.511 -13.044 1.00 . A A . 331 PRO CD   1 1 
       16 42446 1 1  42 PRO CG   C  12.106 -54.997 -13.985 1.00 . A A . 331 PRO CG   1 1 
       16 42447 1 1  42 PRO HA   H  13.000 -51.989 -14.912 1.00 . A A . 331 PRO HA   1 1 
       16 42448 1 1  42 PRO HB2  H  11.138 -53.876 -15.583 1.00 . A A . 331 PRO HB2  1 1 
       16 42449 1 1  42 PRO HB3  H  12.903 -54.114 -15.779 1.00 . A A . 331 PRO HB3  1 1 
       16 42450 1 1  42 PRO HD2  H  13.007 -54.869 -12.035 1.00 . A A . 331 PRO HD2  1 1 
       16 42451 1 1  42 PRO HD3  H  14.174 -54.879 -13.391 1.00 . A A . 331 PRO HD3  1 1 
       16 42452 1 1  42 PRO HG2  H  11.150 -54.998 -13.460 1.00 . A A . 331 PRO HG2  1 1 
       16 42453 1 1  42 PRO HG3  H  12.323 -55.985 -14.390 1.00 . A A . 331 PRO HG3  1 1 
       16 42454 1 1  42 PRO N    N  13.187 -53.056 -13.120 1.00 . A A . 331 PRO N    1 1 
       16 42455 1 1  42 PRO O    O  10.402 -52.328 -12.991 1.00 . A A . 331 PRO O    1 1 
       16 42456 1 1  43 ASP C    C   9.684 -49.288 -13.048 1.00 . A A . 332 ASP C    1 1 
       16 42457 1 1  43 ASP CA   C   9.633 -49.975 -14.436 1.00 . A A . 332 ASP CA   1 1 
       16 42458 1 1  43 ASP CB   C   8.301 -50.716 -14.738 1.00 . A A . 332 ASP CB   1 1 
       16 42459 1 1  43 ASP CG   C   7.833 -50.598 -16.201 1.00 . A A . 332 ASP CG   1 1 
       16 42460 1 1  43 ASP H    H  11.420 -50.610 -15.425 1.00 . A A . 332 ASP H    1 1 
       16 42461 1 1  43 ASP HA   H   9.706 -49.157 -15.155 1.00 . A A . 332 ASP HA   1 1 
       16 42462 1 1  43 ASP HB2  H   8.384 -51.771 -14.480 1.00 . A A . 332 ASP HB2  1 1 
       16 42463 1 1  43 ASP HB3  H   7.505 -50.313 -14.114 1.00 . A A . 332 ASP HB3  1 1 
       16 42464 1 1  43 ASP N    N  10.799 -50.848 -14.656 1.00 . A A . 332 ASP N    1 1 
       16 42465 1 1  43 ASP O    O   8.660 -49.103 -12.398 1.00 . A A . 332 ASP O    1 1 
       16 42466 1 1  43 ASP OD1  O   8.673 -50.611 -17.133 1.00 . A A . 332 ASP OD1  1 1 
       16 42467 1 1  43 ASP OD2  O   6.599 -50.537 -16.419 1.00 . A A . 332 ASP OD2  1 1 
       16 42468 1 1  44 HIS C    C  11.643 -46.685 -11.667 1.00 . A A . 333 HIS C    1 1 
       16 42469 1 1  44 HIS CA   C  11.043 -48.068 -11.368 1.00 . A A . 333 HIS CA   1 1 
       16 42470 1 1  44 HIS CB   C  11.907 -48.799 -10.330 1.00 . A A . 333 HIS CB   1 1 
       16 42471 1 1  44 HIS CD2  C  10.929 -49.963  -8.275 1.00 . A A . 333 HIS CD2  1 1 
       16 42472 1 1  44 HIS CE1  C  10.312 -51.871  -9.185 1.00 . A A . 333 HIS CE1  1 1 
       16 42473 1 1  44 HIS CG   C  11.199 -49.920  -9.615 1.00 . A A . 333 HIS CG   1 1 
       16 42474 1 1  44 HIS H    H  11.699 -49.153 -13.093 1.00 . A A . 333 HIS H    1 1 
       16 42475 1 1  44 HIS HA   H  10.071 -47.898 -10.909 1.00 . A A . 333 HIS HA   1 1 
       16 42476 1 1  44 HIS HB2  H  12.804 -49.188 -10.807 1.00 . A A . 333 HIS HB2  1 1 
       16 42477 1 1  44 HIS HB3  H  12.229 -48.078  -9.581 1.00 . A A . 333 HIS HB3  1 1 
       16 42478 1 1  44 HIS HD2  H  11.145 -49.195  -7.550 1.00 . A A . 333 HIS HD2  1 1 
       16 42479 1 1  44 HIS HE1  H   9.913 -52.870  -9.302 1.00 . A A . 333 HIS HE1  1 1 
       16 42480 1 1  44 HIS HE2  H  10.079 -51.554  -7.120 1.00 . A A . 333 HIS HE2  1 1 
       16 42481 1 1  44 HIS N    N  10.873 -48.888 -12.577 1.00 . A A . 333 HIS N    1 1 
       16 42482 1 1  44 HIS ND1  N  10.808 -51.131 -10.186 1.00 . A A . 333 HIS ND1  1 1 
       16 42483 1 1  44 HIS NE2  N  10.376 -51.199  -8.022 1.00 . A A . 333 HIS NE2  1 1 
       16 42484 1 1  44 HIS O    O  12.578 -46.551 -12.461 1.00 . A A . 333 HIS O    1 1 
       16 42485 1 1  45 ILE C    C  12.351 -44.021  -9.610 1.00 . A A . 334 ILE C    1 1 
       16 42486 1 1  45 ILE CA   C  11.665 -44.291 -10.961 1.00 . A A . 334 ILE CA   1 1 
       16 42487 1 1  45 ILE CB   C  10.547 -43.265 -11.305 1.00 . A A . 334 ILE CB   1 1 
       16 42488 1 1  45 ILE CD1  C   8.499 -41.940 -10.342 1.00 . A A . 334 ILE CD1  1 1 
       16 42489 1 1  45 ILE CG1  C   9.483 -43.110 -10.201 1.00 . A A . 334 ILE CG1  1 1 
       16 42490 1 1  45 ILE CG2  C   9.815 -43.705 -12.590 1.00 . A A . 334 ILE CG2  1 1 
       16 42491 1 1  45 ILE H    H  10.337 -45.864 -10.373 1.00 . A A . 334 ILE H    1 1 
       16 42492 1 1  45 ILE HA   H  12.442 -44.193 -11.724 1.00 . A A . 334 ILE HA   1 1 
       16 42493 1 1  45 ILE HB   H  11.018 -42.296 -11.471 1.00 . A A . 334 ILE HB   1 1 
       16 42494 1 1  45 ILE HD11 H   8.163 -41.806 -11.368 1.00 . A A . 334 ILE HD11 1 1 
       16 42495 1 1  45 ILE HD12 H   7.622 -42.132  -9.728 1.00 . A A . 334 ILE HD12 1 1 
       16 42496 1 1  45 ILE HD13 H   8.970 -41.028  -9.981 1.00 . A A . 334 ILE HD13 1 1 
       16 42497 1 1  45 ILE HG12 H   8.905 -44.028 -10.195 1.00 . A A . 334 ILE HG12 1 1 
       16 42498 1 1  45 ILE HG13 H   9.971 -42.992  -9.237 1.00 . A A . 334 ILE HG13 1 1 
       16 42499 1 1  45 ILE HG21 H   9.205 -44.590 -12.415 1.00 . A A . 334 ILE HG21 1 1 
       16 42500 1 1  45 ILE HG22 H   9.156 -42.916 -12.933 1.00 . A A . 334 ILE HG22 1 1 
       16 42501 1 1  45 ILE HG23 H  10.530 -43.932 -13.377 1.00 . A A . 334 ILE HG23 1 1 
       16 42502 1 1  45 ILE N    N  11.130 -45.665 -10.978 1.00 . A A . 334 ILE N    1 1 
       16 42503 1 1  45 ILE O    O  11.915 -44.544  -8.583 1.00 . A A . 334 ILE O    1 1 
       16 42504 1 1  46 LYS C    C  13.994 -41.373  -8.082 1.00 . A A . 335 LYS C    1 1 
       16 42505 1 1  46 LYS CA   C  14.160 -42.870  -8.362 1.00 . A A . 335 LYS CA   1 1 
       16 42506 1 1  46 LYS CB   C  15.646 -43.244  -8.546 1.00 . A A . 335 LYS CB   1 1 
       16 42507 1 1  46 LYS CD   C  16.423 -43.033  -6.052 1.00 . A A . 335 LYS CD   1 1 
       16 42508 1 1  46 LYS CE   C  17.337 -41.802  -6.188 1.00 . A A . 335 LYS CE   1 1 
       16 42509 1 1  46 LYS CG   C  16.311 -43.896  -7.325 1.00 . A A . 335 LYS CG   1 1 
       16 42510 1 1  46 LYS H    H  13.761 -42.844 -10.460 1.00 . A A . 335 LYS H    1 1 
       16 42511 1 1  46 LYS HA   H  13.761 -43.435  -7.518 1.00 . A A . 335 LYS HA   1 1 
       16 42512 1 1  46 LYS HB2  H  15.725 -43.953  -9.371 1.00 . A A . 335 LYS HB2  1 1 
       16 42513 1 1  46 LYS HB3  H  16.217 -42.367  -8.833 1.00 . A A . 335 LYS HB3  1 1 
       16 42514 1 1  46 LYS HD2  H  15.428 -42.704  -5.751 1.00 . A A . 335 LYS HD2  1 1 
       16 42515 1 1  46 LYS HD3  H  16.807 -43.660  -5.245 1.00 . A A . 335 LYS HD3  1 1 
       16 42516 1 1  46 LYS HE2  H  16.993 -41.184  -7.022 1.00 . A A . 335 LYS HE2  1 1 
       16 42517 1 1  46 LYS HE3  H  17.242 -41.203  -5.276 1.00 . A A . 335 LYS HE3  1 1 
       16 42518 1 1  46 LYS HG2  H  15.745 -44.795  -7.092 1.00 . A A . 335 LYS HG2  1 1 
       16 42519 1 1  46 LYS HG3  H  17.312 -44.215  -7.611 1.00 . A A . 335 LYS HG3  1 1 
       16 42520 1 1  46 LYS HZ1  H  18.906 -42.707  -7.222 1.00 . A A . 335 LYS HZ1  1 1 
       16 42521 1 1  46 LYS HZ2  H  19.351 -41.352  -6.422 1.00 . A A . 335 LYS HZ2  1 1 
       16 42522 1 1  46 LYS HZ3  H  19.099 -42.739  -5.597 1.00 . A A . 335 LYS HZ3  1 1 
       16 42523 1 1  46 LYS N    N  13.420 -43.226  -9.581 1.00 . A A . 335 LYS N    1 1 
       16 42524 1 1  46 LYS NZ   N  18.767 -42.176  -6.372 1.00 . A A . 335 LYS NZ   1 1 
       16 42525 1 1  46 LYS O    O  14.417 -40.547  -8.890 1.00 . A A . 335 LYS O    1 1 
       16 42526 1 1  47 VAL C    C  13.913 -39.110  -5.472 1.00 . A A . 336 VAL C    1 1 
       16 42527 1 1  47 VAL CA   C  13.069 -39.614  -6.639 1.00 . A A . 336 VAL CA   1 1 
       16 42528 1 1  47 VAL CB   C  11.561 -39.435  -6.384 1.00 . A A . 336 VAL CB   1 1 
       16 42529 1 1  47 VAL CG1  C  11.259 -37.952  -6.136 1.00 . A A . 336 VAL CG1  1 1 
       16 42530 1 1  47 VAL CG2  C  10.760 -39.909  -7.608 1.00 . A A . 336 VAL CG2  1 1 
       16 42531 1 1  47 VAL H    H  13.077 -41.740  -6.306 1.00 . A A . 336 VAL H    1 1 
       16 42532 1 1  47 VAL HA   H  13.300 -38.996  -7.504 1.00 . A A . 336 VAL HA   1 1 
       16 42533 1 1  47 VAL HB   H  11.256 -40.020  -5.518 1.00 . A A . 336 VAL HB   1 1 
       16 42534 1 1  47 VAL HG11 H  11.706 -37.348  -6.925 1.00 . A A . 336 VAL HG11 1 1 
       16 42535 1 1  47 VAL HG12 H  10.184 -37.785  -6.127 1.00 . A A . 336 VAL HG12 1 1 
       16 42536 1 1  47 VAL HG13 H  11.671 -37.650  -5.174 1.00 . A A . 336 VAL HG13 1 1 
       16 42537 1 1  47 VAL HG21 H  10.863 -40.986  -7.738 1.00 . A A . 336 VAL HG21 1 1 
       16 42538 1 1  47 VAL HG22 H   9.706 -39.680  -7.477 1.00 . A A . 336 VAL HG22 1 1 
       16 42539 1 1  47 VAL HG23 H  11.123 -39.406  -8.503 1.00 . A A . 336 VAL HG23 1 1 
       16 42540 1 1  47 VAL N    N  13.398 -41.012  -6.948 1.00 . A A . 336 VAL N    1 1 
       16 42541 1 1  47 VAL O    O  13.676 -39.484  -4.327 1.00 . A A . 336 VAL O    1 1 
       16 42542 1 1  48 TYR C    C  14.867 -36.335  -4.191 1.00 . A A . 337 TYR C    1 1 
       16 42543 1 1  48 TYR CA   C  15.672 -37.498  -4.789 1.00 . A A . 337 TYR CA   1 1 
       16 42544 1 1  48 TYR CB   C  16.963 -36.950  -5.430 1.00 . A A . 337 TYR CB   1 1 
       16 42545 1 1  48 TYR CD1  C  18.932 -38.183  -6.472 1.00 . A A . 337 TYR CD1  1 1 
       16 42546 1 1  48 TYR CD2  C  18.639 -38.261  -4.057 1.00 . A A . 337 TYR CD2  1 1 
       16 42547 1 1  48 TYR CE1  C  20.125 -38.925  -6.350 1.00 . A A . 337 TYR CE1  1 1 
       16 42548 1 1  48 TYR CE2  C  19.824 -39.008  -3.929 1.00 . A A . 337 TYR CE2  1 1 
       16 42549 1 1  48 TYR CG   C  18.185 -37.846  -5.324 1.00 . A A . 337 TYR CG   1 1 
       16 42550 1 1  48 TYR CZ   C  20.582 -39.330  -5.076 1.00 . A A . 337 TYR CZ   1 1 
       16 42551 1 1  48 TYR H    H  15.005 -38.000  -6.750 1.00 . A A . 337 TYR H    1 1 
       16 42552 1 1  48 TYR HA   H  15.939 -38.165  -3.971 1.00 . A A . 337 TYR HA   1 1 
       16 42553 1 1  48 TYR HB2  H  16.770 -36.697  -6.474 1.00 . A A . 337 TYR HB2  1 1 
       16 42554 1 1  48 TYR HB3  H  17.226 -36.017  -4.931 1.00 . A A . 337 TYR HB3  1 1 
       16 42555 1 1  48 TYR HD1  H  18.613 -37.837  -7.445 1.00 . A A . 337 TYR HD1  1 1 
       16 42556 1 1  48 TYR HD2  H  18.092 -37.980  -3.170 1.00 . A A . 337 TYR HD2  1 1 
       16 42557 1 1  48 TYR HE1  H  20.710 -39.153  -7.231 1.00 . A A . 337 TYR HE1  1 1 
       16 42558 1 1  48 TYR HE2  H  20.177 -39.309  -2.952 1.00 . A A . 337 TYR HE2  1 1 
       16 42559 1 1  48 TYR HH   H  22.195 -40.183  -5.788 1.00 . A A . 337 TYR HH   1 1 
       16 42560 1 1  48 TYR N    N  14.890 -38.252  -5.772 1.00 . A A . 337 TYR N    1 1 
       16 42561 1 1  48 TYR O    O  14.329 -35.492  -4.914 1.00 . A A . 337 TYR O    1 1 
       16 42562 1 1  48 TYR OH   O  21.751 -40.017  -4.946 1.00 . A A . 337 TYR OH   1 1 
       16 42563 1 1  49 SER C    C  14.867 -33.803  -2.318 1.00 . A A . 338 SER C    1 1 
       16 42564 1 1  49 SER CA   C  14.159 -35.159  -2.160 1.00 . A A . 338 SER CA   1 1 
       16 42565 1 1  49 SER CB   C  13.983 -35.491  -0.672 1.00 . A A . 338 SER CB   1 1 
       16 42566 1 1  49 SER H    H  15.217 -36.997  -2.301 1.00 . A A . 338 SER H    1 1 
       16 42567 1 1  49 SER HA   H  13.167 -35.060  -2.582 1.00 . A A . 338 SER HA   1 1 
       16 42568 1 1  49 SER HB2  H  14.963 -35.665  -0.227 1.00 . A A . 338 SER HB2  1 1 
       16 42569 1 1  49 SER HB3  H  13.518 -34.642  -0.166 1.00 . A A . 338 SER HB3  1 1 
       16 42570 1 1  49 SER HG   H  12.348 -36.375  -0.047 1.00 . A A . 338 SER HG   1 1 
       16 42571 1 1  49 SER N    N  14.829 -36.249  -2.865 1.00 . A A . 338 SER N    1 1 
       16 42572 1 1  49 SER O    O  16.100 -33.706  -2.329 1.00 . A A . 338 SER O    1 1 
       16 42573 1 1  49 SER OG   O  13.176 -36.643  -0.491 1.00 . A A . 338 SER OG   1 1 
       16 42574 1 1  50 ARG C    C  13.461 -30.588  -1.320 1.00 . A A . 339 ARG C    1 1 
       16 42575 1 1  50 ARG CA   C  14.372 -31.324  -2.326 1.00 . A A . 339 ARG CA   1 1 
       16 42576 1 1  50 ARG CB   C  14.264 -30.733  -3.741 1.00 . A A . 339 ARG CB   1 1 
       16 42577 1 1  50 ARG CD   C  12.789 -30.367  -5.753 1.00 . A A . 339 ARG CD   1 1 
       16 42578 1 1  50 ARG CG   C  12.840 -30.860  -4.313 1.00 . A A . 339 ARG CG   1 1 
       16 42579 1 1  50 ARG CZ   C  10.593 -29.459  -6.542 1.00 . A A . 339 ARG CZ   1 1 
       16 42580 1 1  50 ARG H    H  13.046 -32.975  -2.457 1.00 . A A . 339 ARG H    1 1 
       16 42581 1 1  50 ARG HA   H  15.402 -31.214  -1.985 1.00 . A A . 339 ARG HA   1 1 
       16 42582 1 1  50 ARG HB2  H  14.561 -29.684  -3.716 1.00 . A A . 339 ARG HB2  1 1 
       16 42583 1 1  50 ARG HB3  H  14.964 -31.263  -4.392 1.00 . A A . 339 ARG HB3  1 1 
       16 42584 1 1  50 ARG HD2  H  13.116 -29.338  -5.772 1.00 . A A . 339 ARG HD2  1 1 
       16 42585 1 1  50 ARG HD3  H  13.476 -30.959  -6.359 1.00 . A A . 339 ARG HD3  1 1 
       16 42586 1 1  50 ARG HE   H  11.207 -31.323  -6.785 1.00 . A A . 339 ARG HE   1 1 
       16 42587 1 1  50 ARG HG2  H  12.542 -31.902  -4.302 1.00 . A A . 339 ARG HG2  1 1 
       16 42588 1 1  50 ARG HG3  H  12.141 -30.280  -3.711 1.00 . A A . 339 ARG HG3  1 1 
       16 42589 1 1  50 ARG HH11 H  11.545 -28.109  -5.388 1.00 . A A . 339 ARG HH11 1 1 
       16 42590 1 1  50 ARG HH12 H  10.187 -27.490  -6.296 1.00 . A A . 339 ARG HH12 1 1 
       16 42591 1 1  50 ARG HH21 H   9.435 -30.573  -7.742 1.00 . A A . 339 ARG HH21 1 1 
       16 42592 1 1  50 ARG HH22 H   8.883 -28.923  -7.515 1.00 . A A . 339 ARG HH22 1 1 
       16 42593 1 1  50 ARG N    N  14.041 -32.757  -2.381 1.00 . A A . 339 ARG N    1 1 
       16 42594 1 1  50 ARG NE   N  11.448 -30.448  -6.333 1.00 . A A . 339 ARG NE   1 1 
       16 42595 1 1  50 ARG NH1  N  10.775 -28.272  -6.019 1.00 . A A . 339 ARG NH1  1 1 
       16 42596 1 1  50 ARG NH2  N   9.541 -29.669  -7.295 1.00 . A A . 339 ARG NH2  1 1 
       16 42597 1 1  50 ARG O    O  13.327 -29.357  -1.351 1.00 . A A . 339 ARG O    1 1 
       16 42598 1 1  51 THR C    C  12.480 -31.088   1.941 1.00 . A A . 340 THR C    1 1 
       16 42599 1 1  51 THR CA   C  11.853 -30.887   0.571 1.00 . A A . 340 THR CA   1 1 
       16 42600 1 1  51 THR CB   C  10.516 -31.635   0.482 1.00 . A A . 340 THR CB   1 1 
       16 42601 1 1  51 THR CG2  C   9.437 -30.908   1.289 1.00 . A A . 340 THR CG2  1 1 
       16 42602 1 1  51 THR H    H  12.948 -32.350  -0.500 1.00 . A A . 340 THR H    1 1 
       16 42603 1 1  51 THR HA   H  11.661 -29.830   0.428 1.00 . A A . 340 THR HA   1 1 
       16 42604 1 1  51 THR HB   H  10.629 -32.655   0.850 1.00 . A A . 340 THR HB   1 1 
       16 42605 1 1  51 THR HG1  H  10.584 -32.334  -1.357 1.00 . A A . 340 THR HG1  1 1 
       16 42606 1 1  51 THR HG21 H   9.266 -29.914   0.875 1.00 . A A . 340 THR HG21 1 1 
       16 42607 1 1  51 THR HG22 H   8.506 -31.475   1.247 1.00 . A A . 340 THR HG22 1 1 
       16 42608 1 1  51 THR HG23 H   9.738 -30.812   2.333 1.00 . A A . 340 THR HG23 1 1 
       16 42609 1 1  51 THR N    N  12.792 -31.356  -0.451 1.00 . A A . 340 THR N    1 1 
       16 42610 1 1  51 THR O    O  12.938 -32.177   2.264 1.00 . A A . 340 THR O    1 1 
       16 42611 1 1  51 THR OG1  O  10.069 -31.666  -0.853 1.00 . A A . 340 THR OG1  1 1 
       16 42612 1 1  52 LEU C    C  11.582 -30.194   5.011 1.00 . A A . 341 LEU C    1 1 
       16 42613 1 1  52 LEU CA   C  12.843 -30.050   4.158 1.00 . A A . 341 LEU CA   1 1 
       16 42614 1 1  52 LEU CB   C  13.573 -28.740   4.509 1.00 . A A . 341 LEU CB   1 1 
       16 42615 1 1  52 LEU CD1  C  15.370 -27.035   4.069 1.00 . A A . 341 LEU CD1  1 1 
       16 42616 1 1  52 LEU CD2  C  15.851 -29.484   3.647 1.00 . A A . 341 LEU CD2  1 1 
       16 42617 1 1  52 LEU CG   C  14.784 -28.382   3.621 1.00 . A A . 341 LEU CG   1 1 
       16 42618 1 1  52 LEU H    H  12.090 -29.175   2.393 1.00 . A A . 341 LEU H    1 1 
       16 42619 1 1  52 LEU HA   H  13.506 -30.891   4.351 1.00 . A A . 341 LEU HA   1 1 
       16 42620 1 1  52 LEU HB2  H  12.858 -27.925   4.449 1.00 . A A . 341 LEU HB2  1 1 
       16 42621 1 1  52 LEU HB3  H  13.893 -28.804   5.546 1.00 . A A . 341 LEU HB3  1 1 
       16 42622 1 1  52 LEU HD11 H  15.691 -27.078   5.108 1.00 . A A . 341 LEU HD11 1 1 
       16 42623 1 1  52 LEU HD12 H  16.223 -26.780   3.443 1.00 . A A . 341 LEU HD12 1 1 
       16 42624 1 1  52 LEU HD13 H  14.616 -26.256   3.966 1.00 . A A . 341 LEU HD13 1 1 
       16 42625 1 1  52 LEU HD21 H  15.485 -30.369   3.126 1.00 . A A . 341 LEU HD21 1 1 
       16 42626 1 1  52 LEU HD22 H  16.757 -29.140   3.148 1.00 . A A . 341 LEU HD22 1 1 
       16 42627 1 1  52 LEU HD23 H  16.085 -29.754   4.674 1.00 . A A . 341 LEU HD23 1 1 
       16 42628 1 1  52 LEU HG   H  14.450 -28.256   2.591 1.00 . A A . 341 LEU HG   1 1 
       16 42629 1 1  52 LEU N    N  12.470 -30.038   2.752 1.00 . A A . 341 LEU N    1 1 
       16 42630 1 1  52 LEU O    O  10.598 -29.493   4.762 1.00 . A A . 341 LEU O    1 1 
       16 42631 1 1  53 PHE C    C  11.342 -30.141   8.281 1.00 . A A . 342 PHE C    1 1 
       16 42632 1 1  53 PHE CA   C  10.699 -30.974   7.170 1.00 . A A . 342 PHE CA   1 1 
       16 42633 1 1  53 PHE CB   C  10.354 -32.388   7.655 1.00 . A A . 342 PHE CB   1 1 
       16 42634 1 1  53 PHE CD1  C   8.234 -31.783   8.904 1.00 . A A . 342 PHE CD1  1 1 
       16 42635 1 1  53 PHE CD2  C   9.900 -33.134  10.047 1.00 . A A . 342 PHE CD2  1 1 
       16 42636 1 1  53 PHE CE1  C   7.403 -31.851  10.032 1.00 . A A . 342 PHE CE1  1 1 
       16 42637 1 1  53 PHE CE2  C   9.079 -33.179  11.188 1.00 . A A . 342 PHE CE2  1 1 
       16 42638 1 1  53 PHE CG   C   9.479 -32.436   8.897 1.00 . A A . 342 PHE CG   1 1 
       16 42639 1 1  53 PHE CZ   C   7.826 -32.541  11.180 1.00 . A A . 342 PHE CZ   1 1 
       16 42640 1 1  53 PHE H    H  12.480 -31.559   6.174 1.00 . A A . 342 PHE H    1 1 
       16 42641 1 1  53 PHE HA   H   9.775 -30.480   6.866 1.00 . A A . 342 PHE HA   1 1 
       16 42642 1 1  53 PHE HB2  H   9.838 -32.917   6.854 1.00 . A A . 342 PHE HB2  1 1 
       16 42643 1 1  53 PHE HB3  H  11.280 -32.922   7.855 1.00 . A A . 342 PHE HB3  1 1 
       16 42644 1 1  53 PHE HD1  H   7.903 -31.230   8.040 1.00 . A A . 342 PHE HD1  1 1 
       16 42645 1 1  53 PHE HD2  H  10.851 -33.644  10.055 1.00 . A A . 342 PHE HD2  1 1 
       16 42646 1 1  53 PHE HE1  H   6.436 -31.374  10.008 1.00 . A A . 342 PHE HE1  1 1 
       16 42647 1 1  53 PHE HE2  H   9.405 -33.715  12.069 1.00 . A A . 342 PHE HE2  1 1 
       16 42648 1 1  53 PHE HZ   H   7.185 -32.584  12.049 1.00 . A A . 342 PHE HZ   1 1 
       16 42649 1 1  53 PHE N    N  11.622 -31.039   6.037 1.00 . A A . 342 PHE N    1 1 
       16 42650 1 1  53 PHE O    O  12.553 -30.198   8.485 1.00 . A A . 342 PHE O    1 1 
       16 42651 1 1  54 ILE C    C  10.238 -28.635  11.293 1.00 . A A . 343 ILE C    1 1 
       16 42652 1 1  54 ILE CA   C  10.986 -28.376   9.980 1.00 . A A . 343 ILE CA   1 1 
       16 42653 1 1  54 ILE CB   C  10.714 -26.938   9.471 1.00 . A A . 343 ILE CB   1 1 
       16 42654 1 1  54 ILE CD1  C  12.648 -26.661   7.725 1.00 . A A . 343 ILE CD1  1 1 
       16 42655 1 1  54 ILE CG1  C  11.139 -26.649   8.010 1.00 . A A . 343 ILE CG1  1 1 
       16 42656 1 1  54 ILE CG2  C  11.377 -25.941  10.427 1.00 . A A . 343 ILE CG2  1 1 
       16 42657 1 1  54 ILE H    H   9.548 -29.350   8.755 1.00 . A A . 343 ILE H    1 1 
       16 42658 1 1  54 ILE HA   H  12.054 -28.480  10.161 1.00 . A A . 343 ILE HA   1 1 
       16 42659 1 1  54 ILE HB   H   9.642 -26.766   9.516 1.00 . A A . 343 ILE HB   1 1 
       16 42660 1 1  54 ILE HD11 H  13.089 -27.603   8.043 1.00 . A A . 343 ILE HD11 1 1 
       16 42661 1 1  54 ILE HD12 H  12.809 -26.535   6.654 1.00 . A A . 343 ILE HD12 1 1 
       16 42662 1 1  54 ILE HD13 H  13.138 -25.835   8.240 1.00 . A A . 343 ILE HD13 1 1 
       16 42663 1 1  54 ILE HG12 H  10.654 -27.359   7.339 1.00 . A A . 343 ILE HG12 1 1 
       16 42664 1 1  54 ILE HG13 H  10.757 -25.666   7.740 1.00 . A A . 343 ILE HG13 1 1 
       16 42665 1 1  54 ILE HG21 H  12.454 -26.090  10.402 1.00 . A A . 343 ILE HG21 1 1 
       16 42666 1 1  54 ILE HG22 H  11.135 -24.920  10.133 1.00 . A A . 343 ILE HG22 1 1 
       16 42667 1 1  54 ILE HG23 H  11.031 -26.094  11.447 1.00 . A A . 343 ILE HG23 1 1 
       16 42668 1 1  54 ILE N    N  10.540 -29.351   8.986 1.00 . A A . 343 ILE N    1 1 
       16 42669 1 1  54 ILE O    O   9.061 -28.300  11.400 1.00 . A A . 343 ILE O    1 1 
       16 42670 1 1  55 GLY C    C  10.747 -28.028  14.489 1.00 . A A . 344 GLY C    1 1 
       16 42671 1 1  55 GLY CA   C  10.410 -29.282  13.678 1.00 . A A . 344 GLY CA   1 1 
       16 42672 1 1  55 GLY H    H  11.867 -29.491  12.118 1.00 . A A . 344 GLY H    1 1 
       16 42673 1 1  55 GLY HA2  H   9.325 -29.398  13.675 1.00 . A A . 344 GLY HA2  1 1 
       16 42674 1 1  55 GLY HA3  H  10.860 -30.135  14.182 1.00 . A A . 344 GLY HA3  1 1 
       16 42675 1 1  55 GLY N    N  10.914 -29.197  12.298 1.00 . A A . 344 GLY N    1 1 
       16 42676 1 1  55 GLY O    O  11.534 -27.191  14.047 1.00 . A A . 344 GLY O    1 1 
       16 42677 1 1  56 GLY C    C  10.043 -25.436  16.253 1.00 . A A . 345 GLY C    1 1 
       16 42678 1 1  56 GLY CA   C  10.528 -26.834  16.648 1.00 . A A . 345 GLY CA   1 1 
       16 42679 1 1  56 GLY H    H   9.548 -28.630  16.004 1.00 . A A . 345 GLY H    1 1 
       16 42680 1 1  56 GLY HA2  H  10.107 -27.066  17.626 1.00 . A A . 345 GLY HA2  1 1 
       16 42681 1 1  56 GLY HA3  H  11.615 -26.780  16.729 1.00 . A A . 345 GLY HA3  1 1 
       16 42682 1 1  56 GLY N    N  10.176 -27.900  15.692 1.00 . A A . 345 GLY N    1 1 
       16 42683 1 1  56 GLY O    O  10.621 -24.449  16.698 1.00 . A A . 345 GLY O    1 1 
       16 42684 1 1  57 VAL C    C   7.747 -23.248  15.818 1.00 . A A . 346 VAL C    1 1 
       16 42685 1 1  57 VAL CA   C   8.575 -24.060  14.808 1.00 . A A . 346 VAL CA   1 1 
       16 42686 1 1  57 VAL CB   C   7.774 -24.291  13.504 1.00 . A A . 346 VAL CB   1 1 
       16 42687 1 1  57 VAL CG1  C   7.218 -23.000  12.886 1.00 . A A . 346 VAL CG1  1 1 
       16 42688 1 1  57 VAL CG2  C   8.662 -24.980  12.459 1.00 . A A . 346 VAL CG2  1 1 
       16 42689 1 1  57 VAL H    H   8.504 -26.186  15.185 1.00 . A A . 346 VAL H    1 1 
       16 42690 1 1  57 VAL HA   H   9.472 -23.511  14.530 1.00 . A A . 346 VAL HA   1 1 
       16 42691 1 1  57 VAL HB   H   6.928 -24.939  13.716 1.00 . A A . 346 VAL HB   1 1 
       16 42692 1 1  57 VAL HG11 H   8.027 -22.297  12.678 1.00 . A A . 346 VAL HG11 1 1 
       16 42693 1 1  57 VAL HG12 H   6.698 -23.241  11.959 1.00 . A A . 346 VAL HG12 1 1 
       16 42694 1 1  57 VAL HG13 H   6.496 -22.538  13.559 1.00 . A A . 346 VAL HG13 1 1 
       16 42695 1 1  57 VAL HG21 H   8.985 -25.956  12.822 1.00 . A A . 346 VAL HG21 1 1 
       16 42696 1 1  57 VAL HG22 H   8.109 -25.122  11.533 1.00 . A A . 346 VAL HG22 1 1 
       16 42697 1 1  57 VAL HG23 H   9.539 -24.365  12.254 1.00 . A A . 346 VAL HG23 1 1 
       16 42698 1 1  57 VAL N    N   9.014 -25.333  15.410 1.00 . A A . 346 VAL N    1 1 
       16 42699 1 1  57 VAL O    O   6.691 -23.735  16.237 1.00 . A A . 346 VAL O    1 1 
       16 42700 1 1  58 PRO C    C   6.194 -20.584  16.125 1.00 . A A . 347 PRO C    1 1 
       16 42701 1 1  58 PRO CA   C   7.350 -21.110  16.981 1.00 . A A . 347 PRO CA   1 1 
       16 42702 1 1  58 PRO CB   C   8.290 -19.987  17.431 1.00 . A A . 347 PRO CB   1 1 
       16 42703 1 1  58 PRO CD   C   9.451 -21.393  15.875 1.00 . A A . 347 PRO CD   1 1 
       16 42704 1 1  58 PRO CG   C   9.334 -19.937  16.319 1.00 . A A . 347 PRO CG   1 1 
       16 42705 1 1  58 PRO HA   H   6.954 -21.623  17.858 1.00 . A A . 347 PRO HA   1 1 
       16 42706 1 1  58 PRO HB2  H   7.773 -19.032  17.541 1.00 . A A . 347 PRO HB2  1 1 
       16 42707 1 1  58 PRO HB3  H   8.771 -20.269  18.369 1.00 . A A . 347 PRO HB3  1 1 
       16 42708 1 1  58 PRO HD2  H   9.671 -21.432  14.809 1.00 . A A . 347 PRO HD2  1 1 
       16 42709 1 1  58 PRO HD3  H  10.244 -21.880  16.445 1.00 . A A . 347 PRO HD3  1 1 
       16 42710 1 1  58 PRO HG2  H   8.955 -19.339  15.491 1.00 . A A . 347 PRO HG2  1 1 
       16 42711 1 1  58 PRO HG3  H  10.288 -19.543  16.670 1.00 . A A . 347 PRO HG3  1 1 
       16 42712 1 1  58 PRO N    N   8.170 -22.020  16.190 1.00 . A A . 347 PRO N    1 1 
       16 42713 1 1  58 PRO O    O   6.383 -20.240  14.957 1.00 . A A . 347 PRO O    1 1 
       16 42714 1 1  59 LEU C    C   3.754 -18.764  15.356 1.00 . A A . 348 LEU C    1 1 
       16 42715 1 1  59 LEU CA   C   3.756 -20.163  15.999 1.00 . A A . 348 LEU CA   1 1 
       16 42716 1 1  59 LEU CB   C   2.559 -20.351  16.951 1.00 . A A . 348 LEU CB   1 1 
       16 42717 1 1  59 LEU CD1  C   1.207 -18.430  17.916 1.00 . A A . 348 LEU CD1  1 1 
       16 42718 1 1  59 LEU CD2  C   2.473 -19.957  19.462 1.00 . A A . 348 LEU CD2  1 1 
       16 42719 1 1  59 LEU CG   C   2.468 -19.293  18.080 1.00 . A A . 348 LEU CG   1 1 
       16 42720 1 1  59 LEU H    H   4.913 -20.789  17.681 1.00 . A A . 348 LEU H    1 1 
       16 42721 1 1  59 LEU HA   H   3.653 -20.877  15.181 1.00 . A A . 348 LEU HA   1 1 
       16 42722 1 1  59 LEU HB2  H   1.645 -20.315  16.357 1.00 . A A . 348 LEU HB2  1 1 
       16 42723 1 1  59 LEU HB3  H   2.608 -21.355  17.379 1.00 . A A . 348 LEU HB3  1 1 
       16 42724 1 1  59 LEU HD11 H   0.313 -19.051  17.997 1.00 . A A . 348 LEU HD11 1 1 
       16 42725 1 1  59 LEU HD12 H   1.181 -17.663  18.691 1.00 . A A . 348 LEU HD12 1 1 
       16 42726 1 1  59 LEU HD13 H   1.217 -17.943  16.941 1.00 . A A . 348 LEU HD13 1 1 
       16 42727 1 1  59 LEU HD21 H   3.391 -20.530  19.589 1.00 . A A . 348 LEU HD21 1 1 
       16 42728 1 1  59 LEU HD22 H   2.431 -19.190  20.238 1.00 . A A . 348 LEU HD22 1 1 
       16 42729 1 1  59 LEU HD23 H   1.614 -20.621  19.566 1.00 . A A . 348 LEU HD23 1 1 
       16 42730 1 1  59 LEU HG   H   3.331 -18.630  18.041 1.00 . A A . 348 LEU HG   1 1 
       16 42731 1 1  59 LEU N    N   4.995 -20.501  16.715 1.00 . A A . 348 LEU N    1 1 
       16 42732 1 1  59 LEU O    O   2.930 -18.494  14.485 1.00 . A A . 348 LEU O    1 1 
       16 42733 1 1  60 ASN C    C   5.390 -16.496  13.818 1.00 . A A . 349 ASN C    1 1 
       16 42734 1 1  60 ASN CA   C   4.795 -16.524  15.242 1.00 . A A . 349 ASN CA   1 1 
       16 42735 1 1  60 ASN CB   C   5.649 -15.696  16.222 1.00 . A A . 349 ASN CB   1 1 
       16 42736 1 1  60 ASN CG   C   5.053 -14.313  16.471 1.00 . A A . 349 ASN CG   1 1 
       16 42737 1 1  60 ASN H    H   5.313 -18.180  16.486 1.00 . A A . 349 ASN H    1 1 
       16 42738 1 1  60 ASN HA   H   3.795 -16.089  15.195 1.00 . A A . 349 ASN HA   1 1 
       16 42739 1 1  60 ASN HB2  H   5.729 -16.216  17.178 1.00 . A A . 349 ASN HB2  1 1 
       16 42740 1 1  60 ASN HB3  H   6.663 -15.580  15.835 1.00 . A A . 349 ASN HB3  1 1 
       16 42741 1 1  60 ASN HD21 H   4.319 -13.090  17.896 1.00 . A A . 349 ASN HD21 1 1 
       16 42742 1 1  60 ASN HD22 H   4.892 -14.646  18.466 1.00 . A A . 349 ASN HD22 1 1 
       16 42743 1 1  60 ASN N    N   4.667 -17.882  15.770 1.00 . A A . 349 ASN N    1 1 
       16 42744 1 1  60 ASN ND2  N   4.728 -13.995  17.713 1.00 . A A . 349 ASN ND2  1 1 
       16 42745 1 1  60 ASN O    O   5.068 -15.601  13.033 1.00 . A A . 349 ASN O    1 1 
       16 42746 1 1  60 ASN OD1  O   4.856 -13.518  15.560 1.00 . A A . 349 ASN OD1  1 1 
       16 42747 1 1  61 MET C    C   5.855 -18.192  11.105 1.00 . A A . 350 MET C    1 1 
       16 42748 1 1  61 MET CA   C   6.824 -17.590  12.124 1.00 . A A . 350 MET CA   1 1 
       16 42749 1 1  61 MET CB   C   8.104 -18.427  12.129 1.00 . A A . 350 MET CB   1 1 
       16 42750 1 1  61 MET CE   C  10.680 -19.936  11.771 1.00 . A A . 350 MET CE   1 1 
       16 42751 1 1  61 MET CG   C   9.296 -17.718  12.781 1.00 . A A . 350 MET CG   1 1 
       16 42752 1 1  61 MET H    H   6.403 -18.229  14.124 1.00 . A A . 350 MET H    1 1 
       16 42753 1 1  61 MET HA   H   7.078 -16.591  11.768 1.00 . A A . 350 MET HA   1 1 
       16 42754 1 1  61 MET HB2  H   7.926 -19.386  12.619 1.00 . A A . 350 MET HB2  1 1 
       16 42755 1 1  61 MET HB3  H   8.356 -18.623  11.088 1.00 . A A . 350 MET HB3  1 1 
       16 42756 1 1  61 MET HE1  H   9.903 -20.078  11.024 1.00 . A A . 350 MET HE1  1 1 
       16 42757 1 1  61 MET HE2  H  11.601 -20.351  11.372 1.00 . A A . 350 MET HE2  1 1 
       16 42758 1 1  61 MET HE3  H  10.394 -20.458  12.683 1.00 . A A . 350 MET HE3  1 1 
       16 42759 1 1  61 MET HG2  H   9.187 -16.640  12.651 1.00 . A A . 350 MET HG2  1 1 
       16 42760 1 1  61 MET HG3  H   9.280 -17.917  13.851 1.00 . A A . 350 MET HG3  1 1 
       16 42761 1 1  61 MET N    N   6.238 -17.476  13.466 1.00 . A A . 350 MET N    1 1 
       16 42762 1 1  61 MET O    O   5.023 -19.040  11.428 1.00 . A A . 350 MET O    1 1 
       16 42763 1 1  61 MET SD   S  10.924 -18.178  12.120 1.00 . A A . 350 MET SD   1 1 
       16 42764 1 1  62 LYS C    C   6.121 -18.627   7.530 1.00 . A A . 351 LYS C    1 1 
       16 42765 1 1  62 LYS CA   C   5.222 -18.141   8.687 1.00 . A A . 351 LYS CA   1 1 
       16 42766 1 1  62 LYS CB   C   4.371 -16.921   8.259 1.00 . A A . 351 LYS CB   1 1 
       16 42767 1 1  62 LYS CD   C   2.543 -17.172  10.061 1.00 . A A . 351 LYS CD   1 1 
       16 42768 1 1  62 LYS CE   C   2.104 -16.608  11.421 1.00 . A A . 351 LYS CE   1 1 
       16 42769 1 1  62 LYS CG   C   3.571 -16.244   9.390 1.00 . A A . 351 LYS CG   1 1 
       16 42770 1 1  62 LYS H    H   6.716 -17.042   9.699 1.00 . A A . 351 LYS H    1 1 
       16 42771 1 1  62 LYS HA   H   4.556 -18.967   8.936 1.00 . A A . 351 LYS HA   1 1 
       16 42772 1 1  62 LYS HB2  H   5.038 -16.171   7.829 1.00 . A A . 351 LYS HB2  1 1 
       16 42773 1 1  62 LYS HB3  H   3.671 -17.224   7.481 1.00 . A A . 351 LYS HB3  1 1 
       16 42774 1 1  62 LYS HD2  H   1.691 -17.317   9.395 1.00 . A A . 351 LYS HD2  1 1 
       16 42775 1 1  62 LYS HD3  H   2.982 -18.148  10.240 1.00 . A A . 351 LYS HD3  1 1 
       16 42776 1 1  62 LYS HE2  H   2.144 -17.413  12.161 1.00 . A A . 351 LYS HE2  1 1 
       16 42777 1 1  62 LYS HE3  H   2.823 -15.845  11.739 1.00 . A A . 351 LYS HE3  1 1 
       16 42778 1 1  62 LYS HG2  H   4.269 -15.869  10.142 1.00 . A A . 351 LYS HG2  1 1 
       16 42779 1 1  62 LYS HG3  H   3.049 -15.380   8.977 1.00 . A A . 351 LYS HG3  1 1 
       16 42780 1 1  62 LYS HZ1  H   0.056 -16.743  11.137 1.00 . A A . 351 LYS HZ1  1 1 
       16 42781 1 1  62 LYS HZ2  H   0.477 -15.661  12.285 1.00 . A A . 351 LYS HZ2  1 1 
       16 42782 1 1  62 LYS HZ3  H   0.670 -15.288  10.704 1.00 . A A . 351 LYS HZ3  1 1 
       16 42783 1 1  62 LYS N    N   6.019 -17.765   9.855 1.00 . A A . 351 LYS N    1 1 
       16 42784 1 1  62 LYS NZ   N   0.735 -16.035  11.381 1.00 . A A . 351 LYS NZ   1 1 
       16 42785 1 1  62 LYS O    O   7.348 -18.666   7.632 1.00 . A A . 351 LYS O    1 1 
       16 42786 1 1  63 GLU C    C   7.263 -18.418   4.677 1.00 . A A . 352 GLU C    1 1 
       16 42787 1 1  63 GLU CA   C   6.160 -19.374   5.163 1.00 . A A . 352 GLU CA   1 1 
       16 42788 1 1  63 GLU CB   C   5.092 -19.605   4.075 1.00 . A A . 352 GLU CB   1 1 
       16 42789 1 1  63 GLU CD   C   2.776 -18.688   4.850 1.00 . A A . 352 GLU CD   1 1 
       16 42790 1 1  63 GLU CG   C   4.013 -18.508   3.945 1.00 . A A . 352 GLU CG   1 1 
       16 42791 1 1  63 GLU H    H   4.490 -18.999   6.415 1.00 . A A . 352 GLU H    1 1 
       16 42792 1 1  63 GLU HA   H   6.657 -20.311   5.367 1.00 . A A . 352 GLU HA   1 1 
       16 42793 1 1  63 GLU HB2  H   5.608 -19.685   3.117 1.00 . A A . 352 GLU HB2  1 1 
       16 42794 1 1  63 GLU HB3  H   4.596 -20.561   4.257 1.00 . A A . 352 GLU HB3  1 1 
       16 42795 1 1  63 GLU HG2  H   4.456 -17.531   4.130 1.00 . A A . 352 GLU HG2  1 1 
       16 42796 1 1  63 GLU HG3  H   3.676 -18.512   2.913 1.00 . A A . 352 GLU HG3  1 1 
       16 42797 1 1  63 GLU N    N   5.507 -18.963   6.404 1.00 . A A . 352 GLU N    1 1 
       16 42798 1 1  63 GLU O    O   8.342 -18.866   4.286 1.00 . A A . 352 GLU O    1 1 
       16 42799 1 1  63 GLU OE1  O   2.855 -19.400   5.879 1.00 . A A . 352 GLU OE1  1 1 
       16 42800 1 1  63 GLU OE2  O   1.730 -18.061   4.568 1.00 . A A . 352 GLU OE2  1 1 
       16 42801 1 1  64 TRP C    C   9.152 -15.919   5.417 1.00 . A A . 353 TRP C    1 1 
       16 42802 1 1  64 TRP CA   C   8.043 -16.110   4.379 1.00 . A A . 353 TRP CA   1 1 
       16 42803 1 1  64 TRP CB   C   7.342 -14.798   4.029 1.00 . A A . 353 TRP CB   1 1 
       16 42804 1 1  64 TRP CD1  C   5.271 -14.982   2.578 1.00 . A A . 353 TRP CD1  1 1 
       16 42805 1 1  64 TRP CD2  C   7.178 -14.939   1.387 1.00 . A A . 353 TRP CD2  1 1 
       16 42806 1 1  64 TRP CE2  C   6.107 -15.049   0.455 1.00 . A A . 353 TRP CE2  1 1 
       16 42807 1 1  64 TRP CE3  C   8.489 -14.935   0.865 1.00 . A A . 353 TRP CE3  1 1 
       16 42808 1 1  64 TRP CG   C   6.607 -14.881   2.732 1.00 . A A . 353 TRP CG   1 1 
       16 42809 1 1  64 TRP CH2  C   7.642 -15.084  -1.420 1.00 . A A . 353 TRP CH2  1 1 
       16 42810 1 1  64 TRP CZ2  C   6.328 -15.125  -0.930 1.00 . A A . 353 TRP CZ2  1 1 
       16 42811 1 1  64 TRP CZ3  C   8.721 -15.007  -0.524 1.00 . A A . 353 TRP CZ3  1 1 
       16 42812 1 1  64 TRP H    H   6.136 -16.777   5.061 1.00 . A A . 353 TRP H    1 1 
       16 42813 1 1  64 TRP HA   H   8.540 -16.464   3.475 1.00 . A A . 353 TRP HA   1 1 
       16 42814 1 1  64 TRP HB2  H   6.659 -14.514   4.830 1.00 . A A . 353 TRP HB2  1 1 
       16 42815 1 1  64 TRP HB3  H   8.091 -14.012   3.932 1.00 . A A . 353 TRP HB3  1 1 
       16 42816 1 1  64 TRP HD1  H   4.550 -14.993   3.387 1.00 . A A . 353 TRP HD1  1 1 
       16 42817 1 1  64 TRP HE1  H   4.024 -15.208   0.891 1.00 . A A . 353 TRP HE1  1 1 
       16 42818 1 1  64 TRP HE3  H   9.327 -14.878   1.541 1.00 . A A . 353 TRP HE3  1 1 
       16 42819 1 1  64 TRP HH2  H   7.825 -15.148  -2.485 1.00 . A A . 353 TRP HH2  1 1 
       16 42820 1 1  64 TRP HZ2  H   5.500 -15.262  -1.604 1.00 . A A . 353 TRP HZ2  1 1 
       16 42821 1 1  64 TRP HZ3  H   9.733 -15.012  -0.903 1.00 . A A . 353 TRP HZ3  1 1 
       16 42822 1 1  64 TRP N    N   7.041 -17.105   4.762 1.00 . A A . 353 TRP N    1 1 
       16 42823 1 1  64 TRP NE1  N   4.970 -15.104   1.236 1.00 . A A . 353 TRP NE1  1 1 
       16 42824 1 1  64 TRP O    O  10.216 -15.421   5.059 1.00 . A A . 353 TRP O    1 1 
       16 42825 1 1  65 ASP C    C  10.930 -17.663   7.351 1.00 . A A . 354 ASP C    1 1 
       16 42826 1 1  65 ASP CA   C  10.038 -16.454   7.655 1.00 . A A . 354 ASP CA   1 1 
       16 42827 1 1  65 ASP CB   C   9.490 -16.535   9.081 1.00 . A A . 354 ASP CB   1 1 
       16 42828 1 1  65 ASP CG   C   8.683 -15.292   9.471 1.00 . A A . 354 ASP CG   1 1 
       16 42829 1 1  65 ASP H    H   8.070 -16.775   6.893 1.00 . A A . 354 ASP H    1 1 
       16 42830 1 1  65 ASP HA   H  10.654 -15.557   7.603 1.00 . A A . 354 ASP HA   1 1 
       16 42831 1 1  65 ASP HB2  H   8.880 -17.429   9.192 1.00 . A A . 354 ASP HB2  1 1 
       16 42832 1 1  65 ASP HB3  H  10.337 -16.629   9.760 1.00 . A A . 354 ASP HB3  1 1 
       16 42833 1 1  65 ASP N    N   8.958 -16.350   6.668 1.00 . A A . 354 ASP N    1 1 
       16 42834 1 1  65 ASP O    O  12.155 -17.534   7.398 1.00 . A A . 354 ASP O    1 1 
       16 42835 1 1  65 ASP OD1  O   9.292 -14.294   9.924 1.00 . A A . 354 ASP OD1  1 1 
       16 42836 1 1  65 ASP OD2  O   7.439 -15.331   9.337 1.00 . A A . 354 ASP OD2  1 1 
       16 42837 1 1  66 LEU C    C  11.915 -19.545   5.190 1.00 . A A . 355 LEU C    1 1 
       16 42838 1 1  66 LEU CA   C  11.121 -19.941   6.439 1.00 . A A . 355 LEU CA   1 1 
       16 42839 1 1  66 LEU CB   C  10.230 -21.177   6.187 1.00 . A A . 355 LEU CB   1 1 
       16 42840 1 1  66 LEU CD1  C  11.615 -22.702   7.711 1.00 . A A . 355 LEU CD1  1 1 
       16 42841 1 1  66 LEU CD2  C   9.509 -21.666   8.575 1.00 . A A . 355 LEU CD2  1 1 
       16 42842 1 1  66 LEU CG   C  10.205 -22.214   7.329 1.00 . A A . 355 LEU CG   1 1 
       16 42843 1 1  66 LEU H    H   9.333 -18.855   6.941 1.00 . A A . 355 LEU H    1 1 
       16 42844 1 1  66 LEU HA   H  11.868 -20.187   7.187 1.00 . A A . 355 LEU HA   1 1 
       16 42845 1 1  66 LEU HB2  H   9.208 -20.863   5.966 1.00 . A A . 355 LEU HB2  1 1 
       16 42846 1 1  66 LEU HB3  H  10.600 -21.694   5.299 1.00 . A A . 355 LEU HB3  1 1 
       16 42847 1 1  66 LEU HD11 H  12.139 -21.953   8.302 1.00 . A A . 355 LEU HD11 1 1 
       16 42848 1 1  66 LEU HD12 H  11.543 -23.609   8.305 1.00 . A A . 355 LEU HD12 1 1 
       16 42849 1 1  66 LEU HD13 H  12.197 -22.908   6.819 1.00 . A A . 355 LEU HD13 1 1 
       16 42850 1 1  66 LEU HD21 H   8.542 -21.254   8.298 1.00 . A A . 355 LEU HD21 1 1 
       16 42851 1 1  66 LEU HD22 H   9.371 -22.469   9.302 1.00 . A A . 355 LEU HD22 1 1 
       16 42852 1 1  66 LEU HD23 H  10.115 -20.876   9.013 1.00 . A A . 355 LEU HD23 1 1 
       16 42853 1 1  66 LEU HG   H   9.631 -23.072   6.976 1.00 . A A . 355 LEU HG   1 1 
       16 42854 1 1  66 LEU N    N  10.347 -18.805   6.950 1.00 . A A . 355 LEU N    1 1 
       16 42855 1 1  66 LEU O    O  13.123 -19.765   5.148 1.00 . A A . 355 LEU O    1 1 
       16 42856 1 1  67 ALA C    C  13.114 -17.305   3.520 1.00 . A A . 356 ALA C    1 1 
       16 42857 1 1  67 ALA CA   C  12.032 -18.316   3.086 1.00 . A A . 356 ALA CA   1 1 
       16 42858 1 1  67 ALA CB   C  11.045 -17.728   2.074 1.00 . A A . 356 ALA CB   1 1 
       16 42859 1 1  67 ALA H    H  10.283 -18.759   4.267 1.00 . A A . 356 ALA H    1 1 
       16 42860 1 1  67 ALA HA   H  12.565 -19.133   2.599 1.00 . A A . 356 ALA HA   1 1 
       16 42861 1 1  67 ALA HB1  H  10.533 -16.869   2.505 1.00 . A A . 356 ALA HB1  1 1 
       16 42862 1 1  67 ALA HB2  H  11.587 -17.407   1.183 1.00 . A A . 356 ALA HB2  1 1 
       16 42863 1 1  67 ALA HB3  H  10.314 -18.486   1.785 1.00 . A A . 356 ALA HB3  1 1 
       16 42864 1 1  67 ALA N    N  11.292 -18.873   4.219 1.00 . A A . 356 ALA N    1 1 
       16 42865 1 1  67 ALA O    O  14.175 -17.290   2.911 1.00 . A A . 356 ALA O    1 1 
       16 42866 1 1  68 ASN C    C  15.084 -16.186   5.829 1.00 . A A . 357 ASN C    1 1 
       16 42867 1 1  68 ASN CA   C  13.888 -15.547   5.103 1.00 . A A . 357 ASN CA   1 1 
       16 42868 1 1  68 ASN CB   C  13.219 -14.532   6.051 1.00 . A A . 357 ASN CB   1 1 
       16 42869 1 1  68 ASN CG   C  13.105 -13.142   5.437 1.00 . A A . 357 ASN CG   1 1 
       16 42870 1 1  68 ASN H    H  11.987 -16.536   5.012 1.00 . A A . 357 ASN H    1 1 
       16 42871 1 1  68 ASN HA   H  14.298 -15.003   4.255 1.00 . A A . 357 ASN HA   1 1 
       16 42872 1 1  68 ASN HB2  H  12.241 -14.888   6.353 1.00 . A A . 357 ASN HB2  1 1 
       16 42873 1 1  68 ASN HB3  H  13.800 -14.432   6.968 1.00 . A A . 357 ASN HB3  1 1 
       16 42874 1 1  68 ASN HD21 H  11.830 -11.641   5.025 1.00 . A A . 357 ASN HD21 1 1 
       16 42875 1 1  68 ASN HD22 H  11.103 -13.083   5.719 1.00 . A A . 357 ASN HD22 1 1 
       16 42876 1 1  68 ASN N    N  12.904 -16.514   4.584 1.00 . A A . 357 ASN N    1 1 
       16 42877 1 1  68 ASN ND2  N  11.913 -12.576   5.393 1.00 . A A . 357 ASN ND2  1 1 
       16 42878 1 1  68 ASN O    O  16.216 -15.742   5.634 1.00 . A A . 357 ASN O    1 1 
       16 42879 1 1  68 ASN OD1  O  14.085 -12.550   5.000 1.00 . A A . 357 ASN OD1  1 1 
       16 42880 1 1  69 VAL C    C  16.790 -18.750   6.458 1.00 . A A . 358 VAL C    1 1 
       16 42881 1 1  69 VAL CA   C  15.970 -17.858   7.394 1.00 . A A . 358 VAL CA   1 1 
       16 42882 1 1  69 VAL CB   C  15.514 -18.640   8.648 1.00 . A A . 358 VAL CB   1 1 
       16 42883 1 1  69 VAL CG1  C  14.819 -17.723   9.667 1.00 . A A . 358 VAL CG1  1 1 
       16 42884 1 1  69 VAL CG2  C  14.622 -19.838   8.303 1.00 . A A . 358 VAL CG2  1 1 
       16 42885 1 1  69 VAL H    H  13.896 -17.479   6.841 1.00 . A A . 358 VAL H    1 1 
       16 42886 1 1  69 VAL HA   H  16.633 -17.069   7.753 1.00 . A A . 358 VAL HA   1 1 
       16 42887 1 1  69 VAL HB   H  16.406 -19.030   9.138 1.00 . A A . 358 VAL HB   1 1 
       16 42888 1 1  69 VAL HG11 H  13.903 -17.305   9.254 1.00 . A A . 358 VAL HG11 1 1 
       16 42889 1 1  69 VAL HG12 H  14.572 -18.291  10.564 1.00 . A A . 358 VAL HG12 1 1 
       16 42890 1 1  69 VAL HG13 H  15.488 -16.908   9.944 1.00 . A A . 358 VAL HG13 1 1 
       16 42891 1 1  69 VAL HG21 H  15.228 -20.635   7.881 1.00 . A A . 358 VAL HG21 1 1 
       16 42892 1 1  69 VAL HG22 H  14.139 -20.214   9.197 1.00 . A A . 358 VAL HG22 1 1 
       16 42893 1 1  69 VAL HG23 H  13.857 -19.546   7.595 1.00 . A A . 358 VAL HG23 1 1 
       16 42894 1 1  69 VAL N    N  14.864 -17.203   6.667 1.00 . A A . 358 VAL N    1 1 
       16 42895 1 1  69 VAL O    O  18.012 -18.769   6.565 1.00 . A A . 358 VAL O    1 1 
       16 42896 1 1  70 LEU C    C  17.315 -19.542   3.294 1.00 . A A . 359 LEU C    1 1 
       16 42897 1 1  70 LEU CA   C  16.810 -20.313   4.534 1.00 . A A . 359 LEU CA   1 1 
       16 42898 1 1  70 LEU CB   C  15.864 -21.472   4.147 1.00 . A A . 359 LEU CB   1 1 
       16 42899 1 1  70 LEU CD1  C  14.203 -23.248   4.758 1.00 . A A . 359 LEU CD1  1 1 
       16 42900 1 1  70 LEU CD2  C  16.142 -22.946   6.288 1.00 . A A . 359 LEU CD2  1 1 
       16 42901 1 1  70 LEU CG   C  15.192 -22.232   5.319 1.00 . A A . 359 LEU CG   1 1 
       16 42902 1 1  70 LEU H    H  15.130 -19.392   5.467 1.00 . A A . 359 LEU H    1 1 
       16 42903 1 1  70 LEU HA   H  17.694 -20.746   5.005 1.00 . A A . 359 LEU HA   1 1 
       16 42904 1 1  70 LEU HB2  H  15.077 -21.062   3.515 1.00 . A A . 359 LEU HB2  1 1 
       16 42905 1 1  70 LEU HB3  H  16.430 -22.188   3.549 1.00 . A A . 359 LEU HB3  1 1 
       16 42906 1 1  70 LEU HD11 H  14.703 -23.869   4.015 1.00 . A A . 359 LEU HD11 1 1 
       16 42907 1 1  70 LEU HD12 H  13.818 -23.884   5.554 1.00 . A A . 359 LEU HD12 1 1 
       16 42908 1 1  70 LEU HD13 H  13.375 -22.710   4.298 1.00 . A A . 359 LEU HD13 1 1 
       16 42909 1 1  70 LEU HD21 H  17.111 -22.464   6.285 1.00 . A A . 359 LEU HD21 1 1 
       16 42910 1 1  70 LEU HD22 H  15.722 -22.918   7.292 1.00 . A A . 359 LEU HD22 1 1 
       16 42911 1 1  70 LEU HD23 H  16.255 -23.990   6.021 1.00 . A A . 359 LEU HD23 1 1 
       16 42912 1 1  70 LEU HG   H  14.614 -21.528   5.915 1.00 . A A . 359 LEU HG   1 1 
       16 42913 1 1  70 LEU N    N  16.144 -19.438   5.506 1.00 . A A . 359 LEU N    1 1 
       16 42914 1 1  70 LEU O    O  18.016 -20.112   2.468 1.00 . A A . 359 LEU O    1 1 
       16 42915 1 1  71 LYS C    C  18.871 -17.394   1.620 1.00 . A A . 360 LYS C    1 1 
       16 42916 1 1  71 LYS CA   C  17.374 -17.385   2.014 1.00 . A A . 360 LYS CA   1 1 
       16 42917 1 1  71 LYS CB   C  16.876 -15.952   2.300 1.00 . A A . 360 LYS CB   1 1 
       16 42918 1 1  71 LYS CD   C  15.379 -14.042   1.736 1.00 . A A . 360 LYS CD   1 1 
       16 42919 1 1  71 LYS CE   C  15.181 -12.957   0.673 1.00 . A A . 360 LYS CE   1 1 
       16 42920 1 1  71 LYS CG   C  16.053 -15.310   1.175 1.00 . A A . 360 LYS CG   1 1 
       16 42921 1 1  71 LYS H    H  16.418 -17.838   3.864 1.00 . A A . 360 LYS H    1 1 
       16 42922 1 1  71 LYS HA   H  16.828 -17.773   1.151 1.00 . A A . 360 LYS HA   1 1 
       16 42923 1 1  71 LYS HB2  H  16.258 -15.963   3.191 1.00 . A A . 360 LYS HB2  1 1 
       16 42924 1 1  71 LYS HB3  H  17.719 -15.295   2.511 1.00 . A A . 360 LYS HB3  1 1 
       16 42925 1 1  71 LYS HD2  H  14.407 -14.309   2.156 1.00 . A A . 360 LYS HD2  1 1 
       16 42926 1 1  71 LYS HD3  H  15.994 -13.637   2.543 1.00 . A A . 360 LYS HD3  1 1 
       16 42927 1 1  71 LYS HE2  H  15.984 -13.034  -0.064 1.00 . A A . 360 LYS HE2  1 1 
       16 42928 1 1  71 LYS HE3  H  14.231 -13.129   0.158 1.00 . A A . 360 LYS HE3  1 1 
       16 42929 1 1  71 LYS HG2  H  16.723 -15.057   0.353 1.00 . A A . 360 LYS HG2  1 1 
       16 42930 1 1  71 LYS HG3  H  15.289 -15.999   0.815 1.00 . A A . 360 LYS HG3  1 1 
       16 42931 1 1  71 LYS HZ1  H  16.098 -11.427   1.730 1.00 . A A . 360 LYS HZ1  1 1 
       16 42932 1 1  71 LYS HZ2  H  15.062 -10.884   0.591 1.00 . A A . 360 LYS HZ2  1 1 
       16 42933 1 1  71 LYS HZ3  H  14.487 -11.507   1.993 1.00 . A A . 360 LYS HZ3  1 1 
       16 42934 1 1  71 LYS N    N  17.022 -18.243   3.164 1.00 . A A . 360 LYS N    1 1 
       16 42935 1 1  71 LYS NZ   N  15.205 -11.603   1.288 1.00 . A A . 360 LYS NZ   1 1 
       16 42936 1 1  71 LYS O    O  19.155 -17.611   0.436 1.00 . A A . 360 LYS O    1 1 
       16 42937 1 1  72 PRO C    C  21.741 -18.761   2.048 1.00 . A A . 361 PRO C    1 1 
       16 42938 1 1  72 PRO CA   C  21.264 -17.308   2.249 1.00 . A A . 361 PRO CA   1 1 
       16 42939 1 1  72 PRO CB   C  21.988 -16.613   3.410 1.00 . A A . 361 PRO CB   1 1 
       16 42940 1 1  72 PRO CD   C  19.658 -16.740   3.936 1.00 . A A . 361 PRO CD   1 1 
       16 42941 1 1  72 PRO CG   C  21.036 -16.773   4.588 1.00 . A A . 361 PRO CG   1 1 
       16 42942 1 1  72 PRO HA   H  21.481 -16.760   1.331 1.00 . A A . 361 PRO HA   1 1 
       16 42943 1 1  72 PRO HB2  H  22.959 -17.058   3.628 1.00 . A A . 361 PRO HB2  1 1 
       16 42944 1 1  72 PRO HB3  H  22.102 -15.553   3.183 1.00 . A A . 361 PRO HB3  1 1 
       16 42945 1 1  72 PRO HD2  H  18.978 -17.372   4.505 1.00 . A A . 361 PRO HD2  1 1 
       16 42946 1 1  72 PRO HD3  H  19.299 -15.711   3.941 1.00 . A A . 361 PRO HD3  1 1 
       16 42947 1 1  72 PRO HG2  H  21.200 -17.739   5.055 1.00 . A A . 361 PRO HG2  1 1 
       16 42948 1 1  72 PRO HG3  H  21.153 -15.972   5.320 1.00 . A A . 361 PRO HG3  1 1 
       16 42949 1 1  72 PRO N    N  19.835 -17.201   2.557 1.00 . A A . 361 PRO N    1 1 
       16 42950 1 1  72 PRO O    O  22.898 -18.967   1.683 1.00 . A A . 361 PRO O    1 1 
       16 42951 1 1  73 PHE C    C  20.652 -21.784   0.802 1.00 . A A . 362 PHE C    1 1 
       16 42952 1 1  73 PHE CA   C  21.180 -21.187   2.126 1.00 . A A . 362 PHE CA   1 1 
       16 42953 1 1  73 PHE CB   C  20.604 -21.951   3.333 1.00 . A A . 362 PHE CB   1 1 
       16 42954 1 1  73 PHE CD1  C  22.021 -22.279   5.409 1.00 . A A . 362 PHE CD1  1 1 
       16 42955 1 1  73 PHE CD2  C  20.533 -20.362   5.321 1.00 . A A . 362 PHE CD2  1 1 
       16 42956 1 1  73 PHE CE1  C  22.449 -21.881   6.689 1.00 . A A . 362 PHE CE1  1 1 
       16 42957 1 1  73 PHE CE2  C  20.960 -19.967   6.602 1.00 . A A . 362 PHE CE2  1 1 
       16 42958 1 1  73 PHE CG   C  21.071 -21.511   4.711 1.00 . A A . 362 PHE CG   1 1 
       16 42959 1 1  73 PHE CZ   C  21.919 -20.726   7.287 1.00 . A A . 362 PHE CZ   1 1 
       16 42960 1 1  73 PHE H    H  19.931 -19.539   2.551 1.00 . A A . 362 PHE H    1 1 
       16 42961 1 1  73 PHE HA   H  22.262 -21.326   2.137 1.00 . A A . 362 PHE HA   1 1 
       16 42962 1 1  73 PHE HB2  H  19.516 -21.915   3.314 1.00 . A A . 362 PHE HB2  1 1 
       16 42963 1 1  73 PHE HB3  H  20.887 -22.990   3.202 1.00 . A A . 362 PHE HB3  1 1 
       16 42964 1 1  73 PHE HD1  H  22.421 -23.177   4.961 1.00 . A A . 362 PHE HD1  1 1 
       16 42965 1 1  73 PHE HD2  H  19.795 -19.771   4.802 1.00 . A A . 362 PHE HD2  1 1 
       16 42966 1 1  73 PHE HE1  H  23.186 -22.459   7.220 1.00 . A A . 362 PHE HE1  1 1 
       16 42967 1 1  73 PHE HE2  H  20.550 -19.077   7.058 1.00 . A A . 362 PHE HE2  1 1 
       16 42968 1 1  73 PHE HZ   H  22.244 -20.426   8.273 1.00 . A A . 362 PHE HZ   1 1 
       16 42969 1 1  73 PHE N    N  20.875 -19.762   2.266 1.00 . A A . 362 PHE N    1 1 
       16 42970 1 1  73 PHE O    O  21.360 -22.585   0.189 1.00 . A A . 362 PHE O    1 1 
       16 42971 1 1  74 ALA C    C  17.485 -21.089  -1.204 1.00 . A A . 363 ALA C    1 1 
       16 42972 1 1  74 ALA CA   C  18.777 -21.871  -0.879 1.00 . A A . 363 ALA CA   1 1 
       16 42973 1 1  74 ALA CB   C  18.456 -23.367  -0.752 1.00 . A A . 363 ALA CB   1 1 
       16 42974 1 1  74 ALA H    H  18.910 -20.763   0.932 1.00 . A A . 363 ALA H    1 1 
       16 42975 1 1  74 ALA HA   H  19.456 -21.736  -1.724 1.00 . A A . 363 ALA HA   1 1 
       16 42976 1 1  74 ALA HB1  H  17.830 -23.530   0.122 1.00 . A A . 363 ALA HB1  1 1 
       16 42977 1 1  74 ALA HB2  H  17.906 -23.697  -1.630 1.00 . A A . 363 ALA HB2  1 1 
       16 42978 1 1  74 ALA HB3  H  19.370 -23.956  -0.669 1.00 . A A . 363 ALA HB3  1 1 
       16 42979 1 1  74 ALA N    N  19.447 -21.398   0.346 1.00 . A A . 363 ALA N    1 1 
       16 42980 1 1  74 ALA O    O  16.948 -20.359  -0.366 1.00 . A A . 363 ALA O    1 1 
       16 42981 1 1  75 GLU C    C  14.486 -21.427  -2.651 1.00 . A A . 364 GLU C    1 1 
       16 42982 1 1  75 GLU CA   C  15.754 -20.590  -2.909 1.00 . A A . 364 GLU CA   1 1 
       16 42983 1 1  75 GLU CB   C  15.928 -20.284  -4.403 1.00 . A A . 364 GLU CB   1 1 
       16 42984 1 1  75 GLU CD   C  15.609 -17.778  -4.586 1.00 . A A . 364 GLU CD   1 1 
       16 42985 1 1  75 GLU CG   C  15.010 -19.157  -4.888 1.00 . A A . 364 GLU CG   1 1 
       16 42986 1 1  75 GLU H    H  17.435 -21.895  -3.066 1.00 . A A . 364 GLU H    1 1 
       16 42987 1 1  75 GLU HA   H  15.659 -19.636  -2.389 1.00 . A A . 364 GLU HA   1 1 
       16 42988 1 1  75 GLU HB2  H  16.958 -19.985  -4.580 1.00 . A A . 364 GLU HB2  1 1 
       16 42989 1 1  75 GLU HB3  H  15.735 -21.182  -4.990 1.00 . A A . 364 GLU HB3  1 1 
       16 42990 1 1  75 GLU HG2  H  14.867 -19.258  -5.965 1.00 . A A . 364 GLU HG2  1 1 
       16 42991 1 1  75 GLU HG3  H  14.043 -19.250  -4.399 1.00 . A A . 364 GLU HG3  1 1 
       16 42992 1 1  75 GLU N    N  16.957 -21.266  -2.417 1.00 . A A . 364 GLU N    1 1 
       16 42993 1 1  75 GLU O    O  14.184 -22.376  -3.377 1.00 . A A . 364 GLU O    1 1 
       16 42994 1 1  75 GLU OE1  O  15.090 -17.076  -3.687 1.00 . A A . 364 GLU OE1  1 1 
       16 42995 1 1  75 GLU OE2  O  16.608 -17.401  -5.242 1.00 . A A . 364 GLU OE2  1 1 
       16 42996 1 1  76 VAL C    C  11.368 -21.497  -2.271 1.00 . A A . 365 VAL C    1 1 
       16 42997 1 1  76 VAL CA   C  12.472 -21.748  -1.239 1.00 . A A . 365 VAL CA   1 1 
       16 42998 1 1  76 VAL CB   C  11.990 -21.330   0.166 1.00 . A A . 365 VAL CB   1 1 
       16 42999 1 1  76 VAL CG1  C  10.709 -22.095   0.514 1.00 . A A . 365 VAL CG1  1 1 
       16 43000 1 1  76 VAL CG2  C  13.060 -21.609   1.237 1.00 . A A . 365 VAL CG2  1 1 
       16 43001 1 1  76 VAL H    H  14.043 -20.283  -1.057 1.00 . A A . 365 VAL H    1 1 
       16 43002 1 1  76 VAL HA   H  12.663 -22.819  -1.210 1.00 . A A . 365 VAL HA   1 1 
       16 43003 1 1  76 VAL HB   H  11.774 -20.261   0.174 1.00 . A A . 365 VAL HB   1 1 
       16 43004 1 1  76 VAL HG11 H  10.888 -23.166   0.467 1.00 . A A . 365 VAL HG11 1 1 
       16 43005 1 1  76 VAL HG12 H  10.360 -21.797   1.501 1.00 . A A . 365 VAL HG12 1 1 
       16 43006 1 1  76 VAL HG13 H   9.931 -21.889  -0.208 1.00 . A A . 365 VAL HG13 1 1 
       16 43007 1 1  76 VAL HG21 H  13.917 -20.950   1.098 1.00 . A A . 365 VAL HG21 1 1 
       16 43008 1 1  76 VAL HG22 H  12.649 -21.429   2.231 1.00 . A A . 365 VAL HG22 1 1 
       16 43009 1 1  76 VAL HG23 H  13.396 -22.644   1.174 1.00 . A A . 365 VAL HG23 1 1 
       16 43010 1 1  76 VAL N    N  13.719 -21.059  -1.623 1.00 . A A . 365 VAL N    1 1 
       16 43011 1 1  76 VAL O    O  10.960 -20.357  -2.472 1.00 . A A . 365 VAL O    1 1 
       16 43012 1 1  77 GLN C    C   8.413 -22.760  -3.308 1.00 . A A . 366 GLN C    1 1 
       16 43013 1 1  77 GLN CA   C   9.809 -22.555  -3.916 1.00 . A A . 366 GLN CA   1 1 
       16 43014 1 1  77 GLN CB   C  10.097 -23.666  -4.941 1.00 . A A . 366 GLN CB   1 1 
       16 43015 1 1  77 GLN CD   C   9.086 -24.911  -6.936 1.00 . A A . 366 GLN CD   1 1 
       16 43016 1 1  77 GLN CG   C   9.207 -23.578  -6.199 1.00 . A A . 366 GLN CG   1 1 
       16 43017 1 1  77 GLN H    H  11.248 -23.475  -2.639 1.00 . A A . 366 GLN H    1 1 
       16 43018 1 1  77 GLN HA   H   9.789 -21.597  -4.435 1.00 . A A . 366 GLN HA   1 1 
       16 43019 1 1  77 GLN HB2  H  11.140 -23.609  -5.260 1.00 . A A . 366 GLN HB2  1 1 
       16 43020 1 1  77 GLN HB3  H   9.945 -24.630  -4.451 1.00 . A A . 366 GLN HB3  1 1 
       16 43021 1 1  77 GLN HE21 H   7.948 -26.048  -8.119 1.00 . A A . 366 GLN HE21 1 1 
       16 43022 1 1  77 GLN HE22 H   7.368 -24.398  -7.875 1.00 . A A . 366 GLN HE22 1 1 
       16 43023 1 1  77 GLN HG2  H   8.201 -23.263  -5.927 1.00 . A A . 366 GLN HG2  1 1 
       16 43024 1 1  77 GLN HG3  H   9.617 -22.834  -6.879 1.00 . A A . 366 GLN HG3  1 1 
       16 43025 1 1  77 GLN N    N  10.877 -22.567  -2.906 1.00 . A A . 366 GLN N    1 1 
       16 43026 1 1  77 GLN NE2  N   8.047 -25.120  -7.713 1.00 . A A . 366 GLN NE2  1 1 
       16 43027 1 1  77 GLN O    O   7.459 -22.142  -3.768 1.00 . A A . 366 GLN O    1 1 
       16 43028 1 1  77 GLN OE1  O   9.895 -25.812  -6.784 1.00 . A A . 366 GLN OE1  1 1 
       16 43029 1 1  78 SER C    C   7.110 -24.059  -0.113 1.00 . A A . 367 SER C    1 1 
       16 43030 1 1  78 SER CA   C   6.974 -23.874  -1.627 1.00 . A A . 367 SER CA   1 1 
       16 43031 1 1  78 SER CB   C   6.351 -25.123  -2.267 1.00 . A A . 367 SER CB   1 1 
       16 43032 1 1  78 SER H    H   9.090 -24.046  -1.887 1.00 . A A . 367 SER H    1 1 
       16 43033 1 1  78 SER HA   H   6.300 -23.039  -1.785 1.00 . A A . 367 SER HA   1 1 
       16 43034 1 1  78 SER HB2  H   6.283 -24.975  -3.344 1.00 . A A . 367 SER HB2  1 1 
       16 43035 1 1  78 SER HB3  H   6.982 -25.979  -2.070 1.00 . A A . 367 SER HB3  1 1 
       16 43036 1 1  78 SER HG   H   4.664 -26.131  -2.270 1.00 . A A . 367 SER HG   1 1 
       16 43037 1 1  78 SER N    N   8.267 -23.587  -2.270 1.00 . A A . 367 SER N    1 1 
       16 43038 1 1  78 SER O    O   8.173 -24.464   0.358 1.00 . A A . 367 SER O    1 1 
       16 43039 1 1  78 SER OG   O   5.069 -25.413  -1.750 1.00 . A A . 367 SER OG   1 1 
       16 43040 1 1  79 VAL C    C   4.604 -24.432   2.557 1.00 . A A . 368 VAL C    1 1 
       16 43041 1 1  79 VAL CA   C   5.997 -23.996   2.106 1.00 . A A . 368 VAL CA   1 1 
       16 43042 1 1  79 VAL CB   C   6.413 -22.754   2.936 1.00 . A A . 368 VAL CB   1 1 
       16 43043 1 1  79 VAL CG1  C   6.412 -23.035   4.455 1.00 . A A . 368 VAL CG1  1 1 
       16 43044 1 1  79 VAL CG2  C   7.801 -22.211   2.578 1.00 . A A . 368 VAL CG2  1 1 
       16 43045 1 1  79 VAL H    H   5.177 -23.530   0.172 1.00 . A A . 368 VAL H    1 1 
       16 43046 1 1  79 VAL HA   H   6.693 -24.797   2.326 1.00 . A A . 368 VAL HA   1 1 
       16 43047 1 1  79 VAL HB   H   5.689 -21.965   2.732 1.00 . A A . 368 VAL HB   1 1 
       16 43048 1 1  79 VAL HG11 H   6.965 -23.939   4.679 1.00 . A A . 368 VAL HG11 1 1 
       16 43049 1 1  79 VAL HG12 H   6.907 -22.242   5.000 1.00 . A A . 368 VAL HG12 1 1 
       16 43050 1 1  79 VAL HG13 H   5.392 -23.126   4.827 1.00 . A A . 368 VAL HG13 1 1 
       16 43051 1 1  79 VAL HG21 H   7.819 -21.935   1.531 1.00 . A A . 368 VAL HG21 1 1 
       16 43052 1 1  79 VAL HG22 H   8.020 -21.320   3.166 1.00 . A A . 368 VAL HG22 1 1 
       16 43053 1 1  79 VAL HG23 H   8.563 -22.965   2.767 1.00 . A A . 368 VAL HG23 1 1 
       16 43054 1 1  79 VAL N    N   6.044 -23.781   0.648 1.00 . A A . 368 VAL N    1 1 
       16 43055 1 1  79 VAL O    O   3.595 -23.895   2.101 1.00 . A A . 368 VAL O    1 1 
       16 43056 1 1  80 ILE C    C   3.677 -25.666   5.740 1.00 . A A . 369 ILE C    1 1 
       16 43057 1 1  80 ILE CA   C   3.371 -25.786   4.246 1.00 . A A . 369 ILE CA   1 1 
       16 43058 1 1  80 ILE CB   C   2.935 -27.225   3.866 1.00 . A A . 369 ILE CB   1 1 
       16 43059 1 1  80 ILE CD1  C   3.920 -27.818   1.526 1.00 . A A . 369 ILE CD1  1 1 
       16 43060 1 1  80 ILE CG1  C   2.696 -27.394   2.350 1.00 . A A . 369 ILE CG1  1 1 
       16 43061 1 1  80 ILE CG2  C   1.628 -27.562   4.611 1.00 . A A . 369 ILE CG2  1 1 
       16 43062 1 1  80 ILE H    H   5.464 -25.763   3.795 1.00 . A A . 369 ILE H    1 1 
       16 43063 1 1  80 ILE HA   H   2.543 -25.112   4.020 1.00 . A A . 369 ILE HA   1 1 
       16 43064 1 1  80 ILE HB   H   3.693 -27.941   4.181 1.00 . A A . 369 ILE HB   1 1 
       16 43065 1 1  80 ILE HD11 H   4.286 -28.784   1.875 1.00 . A A . 369 ILE HD11 1 1 
       16 43066 1 1  80 ILE HD12 H   3.628 -27.907   0.479 1.00 . A A . 369 ILE HD12 1 1 
       16 43067 1 1  80 ILE HD13 H   4.721 -27.085   1.594 1.00 . A A . 369 ILE HD13 1 1 
       16 43068 1 1  80 ILE HG12 H   1.930 -28.152   2.185 1.00 . A A . 369 ILE HG12 1 1 
       16 43069 1 1  80 ILE HG13 H   2.322 -26.451   1.966 1.00 . A A . 369 ILE HG13 1 1 
       16 43070 1 1  80 ILE HG21 H   0.848 -26.846   4.346 1.00 . A A . 369 ILE HG21 1 1 
       16 43071 1 1  80 ILE HG22 H   1.297 -28.566   4.343 1.00 . A A . 369 ILE HG22 1 1 
       16 43072 1 1  80 ILE HG23 H   1.785 -27.540   5.689 1.00 . A A . 369 ILE HG23 1 1 
       16 43073 1 1  80 ILE N    N   4.568 -25.375   3.503 1.00 . A A . 369 ILE N    1 1 
       16 43074 1 1  80 ILE O    O   4.303 -26.555   6.316 1.00 . A A . 369 ILE O    1 1 
       16 43075 1 1  81 LEU C    C   2.210 -24.725   8.595 1.00 . A A . 370 LEU C    1 1 
       16 43076 1 1  81 LEU CA   C   3.470 -24.348   7.807 1.00 . A A . 370 LEU CA   1 1 
       16 43077 1 1  81 LEU CB   C   3.942 -22.903   8.050 1.00 . A A . 370 LEU CB   1 1 
       16 43078 1 1  81 LEU CD1  C   5.952 -21.905   9.203 1.00 . A A . 370 LEU CD1  1 1 
       16 43079 1 1  81 LEU CD2  C   3.802 -22.117  10.467 1.00 . A A . 370 LEU CD2  1 1 
       16 43080 1 1  81 LEU CG   C   4.687 -22.745   9.395 1.00 . A A . 370 LEU CG   1 1 
       16 43081 1 1  81 LEU H    H   2.776 -23.851   5.853 1.00 . A A . 370 LEU H    1 1 
       16 43082 1 1  81 LEU HA   H   4.269 -25.008   8.139 1.00 . A A . 370 LEU HA   1 1 
       16 43083 1 1  81 LEU HB2  H   4.621 -22.632   7.237 1.00 . A A . 370 LEU HB2  1 1 
       16 43084 1 1  81 LEU HB3  H   3.093 -22.217   7.996 1.00 . A A . 370 LEU HB3  1 1 
       16 43085 1 1  81 LEU HD11 H   5.685 -20.909   8.864 1.00 . A A . 370 LEU HD11 1 1 
       16 43086 1 1  81 LEU HD12 H   6.506 -21.825  10.138 1.00 . A A . 370 LEU HD12 1 1 
       16 43087 1 1  81 LEU HD13 H   6.586 -22.376   8.454 1.00 . A A . 370 LEU HD13 1 1 
       16 43088 1 1  81 LEU HD21 H   2.941 -22.759  10.643 1.00 . A A . 370 LEU HD21 1 1 
       16 43089 1 1  81 LEU HD22 H   4.365 -22.020  11.396 1.00 . A A . 370 LEU HD22 1 1 
       16 43090 1 1  81 LEU HD23 H   3.463 -21.131  10.146 1.00 . A A . 370 LEU HD23 1 1 
       16 43091 1 1  81 LEU HG   H   4.991 -23.721   9.762 1.00 . A A . 370 LEU HG   1 1 
       16 43092 1 1  81 LEU N    N   3.268 -24.563   6.372 1.00 . A A . 370 LEU N    1 1 
       16 43093 1 1  81 LEU O    O   1.099 -24.338   8.231 1.00 . A A . 370 LEU O    1 1 
       16 43094 1 1  82 ASN C    C   1.658 -25.585  12.017 1.00 . A A . 371 ASN C    1 1 
       16 43095 1 1  82 ASN CA   C   1.327 -25.956  10.561 1.00 . A A . 371 ASN CA   1 1 
       16 43096 1 1  82 ASN CB   C   1.093 -27.466  10.335 1.00 . A A . 371 ASN CB   1 1 
       16 43097 1 1  82 ASN CG   C  -0.313 -27.748   9.821 1.00 . A A . 371 ASN CG   1 1 
       16 43098 1 1  82 ASN H    H   3.340 -25.755   9.921 1.00 . A A . 371 ASN H    1 1 
       16 43099 1 1  82 ASN HA   H   0.401 -25.436  10.308 1.00 . A A . 371 ASN HA   1 1 
       16 43100 1 1  82 ASN HB2  H   1.818 -27.859   9.622 1.00 . A A . 371 ASN HB2  1 1 
       16 43101 1 1  82 ASN HB3  H   1.222 -28.018  11.261 1.00 . A A . 371 ASN HB3  1 1 
       16 43102 1 1  82 ASN HD21 H  -1.432 -27.970   8.161 1.00 . A A . 371 ASN HD21 1 1 
       16 43103 1 1  82 ASN HD22 H   0.266 -27.627   7.881 1.00 . A A . 371 ASN HD22 1 1 
       16 43104 1 1  82 ASN N    N   2.393 -25.486   9.676 1.00 . A A . 371 ASN N    1 1 
       16 43105 1 1  82 ASN ND2  N  -0.503 -27.787   8.513 1.00 . A A . 371 ASN ND2  1 1 
       16 43106 1 1  82 ASN O    O   2.283 -26.341  12.762 1.00 . A A . 371 ASN O    1 1 
       16 43107 1 1  82 ASN OD1  O  -1.249 -27.917  10.591 1.00 . A A . 371 ASN OD1  1 1 
       16 43108 1 1  83 ASN C    C   0.874 -24.662  14.872 1.00 . A A . 372 ASN C    1 1 
       16 43109 1 1  83 ASN CA   C   1.476 -23.797  13.744 1.00 . A A . 372 ASN CA   1 1 
       16 43110 1 1  83 ASN CB   C   0.887 -22.370  13.802 1.00 . A A . 372 ASN CB   1 1 
       16 43111 1 1  83 ASN CG   C   1.157 -21.520  12.559 1.00 . A A . 372 ASN CG   1 1 
       16 43112 1 1  83 ASN H    H   0.752 -23.802  11.740 1.00 . A A . 372 ASN H    1 1 
       16 43113 1 1  83 ASN HA   H   2.556 -23.738  13.894 1.00 . A A . 372 ASN HA   1 1 
       16 43114 1 1  83 ASN HB2  H  -0.195 -22.430  13.929 1.00 . A A . 372 ASN HB2  1 1 
       16 43115 1 1  83 ASN HB3  H   1.292 -21.869  14.679 1.00 . A A . 372 ASN HB3  1 1 
       16 43116 1 1  83 ASN HD21 H   2.268 -20.045  11.779 1.00 . A A . 372 ASN HD21 1 1 
       16 43117 1 1  83 ASN HD22 H   2.463 -20.261  13.496 1.00 . A A . 372 ASN HD22 1 1 
       16 43118 1 1  83 ASN N    N   1.222 -24.387  12.421 1.00 . A A . 372 ASN N    1 1 
       16 43119 1 1  83 ASN ND2  N   2.037 -20.540  12.624 1.00 . A A . 372 ASN ND2  1 1 
       16 43120 1 1  83 ASN O    O   1.493 -24.858  15.916 1.00 . A A . 372 ASN O    1 1 
       16 43121 1 1  83 ASN OD1  O   0.574 -21.741  11.504 1.00 . A A . 372 ASN OD1  1 1 
       16 43122 1 1  84 SER C    C  -0.179 -27.448  15.833 1.00 . A A . 373 SER C    1 1 
       16 43123 1 1  84 SER CA   C  -1.010 -26.188  15.505 1.00 . A A . 373 SER CA   1 1 
       16 43124 1 1  84 SER CB   C  -2.337 -26.556  14.810 1.00 . A A . 373 SER CB   1 1 
       16 43125 1 1  84 SER H    H  -0.750 -25.000  13.747 1.00 . A A . 373 SER H    1 1 
       16 43126 1 1  84 SER HA   H  -1.245 -25.700  16.452 1.00 . A A . 373 SER HA   1 1 
       16 43127 1 1  84 SER HB2  H  -2.989 -25.682  14.825 1.00 . A A . 373 SER HB2  1 1 
       16 43128 1 1  84 SER HB3  H  -2.132 -26.808  13.766 1.00 . A A . 373 SER HB3  1 1 
       16 43129 1 1  84 SER HG   H  -3.798 -27.874  14.871 1.00 . A A . 373 SER HG   1 1 
       16 43130 1 1  84 SER N    N  -0.303 -25.244  14.621 1.00 . A A . 373 SER N    1 1 
       16 43131 1 1  84 SER O    O  -0.254 -27.976  16.949 1.00 . A A . 373 SER O    1 1 
       16 43132 1 1  84 SER OG   O  -3.014 -27.648  15.414 1.00 . A A . 373 SER OG   1 1 
       16 43133 1 1  85 ARG C    C   3.010 -28.655  15.399 1.00 . A A . 374 ARG C    1 1 
       16 43134 1 1  85 ARG CA   C   1.560 -29.052  15.036 1.00 . A A . 374 ARG CA   1 1 
       16 43135 1 1  85 ARG CB   C   1.558 -29.857  13.724 1.00 . A A . 374 ARG CB   1 1 
       16 43136 1 1  85 ARG CD   C  -0.016 -31.849  13.298 1.00 . A A . 374 ARG CD   1 1 
       16 43137 1 1  85 ARG CG   C   0.182 -30.329  13.206 1.00 . A A . 374 ARG CG   1 1 
       16 43138 1 1  85 ARG CZ   C  -0.288 -33.568  15.086 1.00 . A A . 374 ARG CZ   1 1 
       16 43139 1 1  85 ARG H    H   0.694 -27.394  14.012 1.00 . A A . 374 ARG H    1 1 
       16 43140 1 1  85 ARG HA   H   1.190 -29.698  15.831 1.00 . A A . 374 ARG HA   1 1 
       16 43141 1 1  85 ARG HB2  H   2.011 -29.229  12.958 1.00 . A A . 374 ARG HB2  1 1 
       16 43142 1 1  85 ARG HB3  H   2.200 -30.728  13.857 1.00 . A A . 374 ARG HB3  1 1 
       16 43143 1 1  85 ARG HD2  H  -0.939 -32.104  12.773 1.00 . A A . 374 ARG HD2  1 1 
       16 43144 1 1  85 ARG HD3  H   0.815 -32.349  12.797 1.00 . A A . 374 ARG HD3  1 1 
       16 43145 1 1  85 ARG HE   H  -0.061 -31.606  15.410 1.00 . A A . 374 ARG HE   1 1 
       16 43146 1 1  85 ARG HG2  H  -0.632 -29.832  13.732 1.00 . A A . 374 ARG HG2  1 1 
       16 43147 1 1  85 ARG HG3  H   0.108 -30.059  12.154 1.00 . A A . 374 ARG HG3  1 1 
       16 43148 1 1  85 ARG HH11 H  -0.327 -34.390  13.239 1.00 . A A . 374 ARG HH11 1 1 
       16 43149 1 1  85 ARG HH12 H  -0.527 -35.509  14.553 1.00 . A A . 374 ARG HH12 1 1 
       16 43150 1 1  85 ARG HH21 H  -0.304 -33.109  17.058 1.00 . A A . 374 ARG HH21 1 1 
       16 43151 1 1  85 ARG HH22 H  -0.514 -34.792  16.681 1.00 . A A . 374 ARG HH22 1 1 
       16 43152 1 1  85 ARG N    N   0.662 -27.896  14.890 1.00 . A A . 374 ARG N    1 1 
       16 43153 1 1  85 ARG NE   N  -0.111 -32.312  14.693 1.00 . A A . 374 ARG NE   1 1 
       16 43154 1 1  85 ARG NH1  N  -0.387 -34.565  14.229 1.00 . A A . 374 ARG NH1  1 1 
       16 43155 1 1  85 ARG NH2  N  -0.374 -33.843  16.370 1.00 . A A . 374 ARG NH2  1 1 
       16 43156 1 1  85 ARG O    O   3.864 -29.532  15.534 1.00 . A A . 374 ARG O    1 1 
       16 43157 1 1  86 LYS C    C   5.693 -27.144  14.702 1.00 . A A . 375 LYS C    1 1 
       16 43158 1 1  86 LYS CA   C   4.645 -26.776  15.781 1.00 . A A . 375 LYS CA   1 1 
       16 43159 1 1  86 LYS CB   C   5.099 -27.106  17.222 1.00 . A A . 375 LYS CB   1 1 
       16 43160 1 1  86 LYS CD   C   4.472 -26.943  19.682 1.00 . A A . 375 LYS CD   1 1 
       16 43161 1 1  86 LYS CE   C   5.928 -26.931  20.177 1.00 . A A . 375 LYS CE   1 1 
       16 43162 1 1  86 LYS CG   C   4.308 -26.324  18.285 1.00 . A A . 375 LYS CG   1 1 
       16 43163 1 1  86 LYS H    H   2.540 -26.698  15.429 1.00 . A A . 375 LYS H    1 1 
       16 43164 1 1  86 LYS HA   H   4.554 -25.691  15.713 1.00 . A A . 375 LYS HA   1 1 
       16 43165 1 1  86 LYS HB2  H   5.001 -28.177  17.403 1.00 . A A . 375 LYS HB2  1 1 
       16 43166 1 1  86 LYS HB3  H   6.152 -26.845  17.337 1.00 . A A . 375 LYS HB3  1 1 
       16 43167 1 1  86 LYS HD2  H   3.852 -26.386  20.387 1.00 . A A . 375 LYS HD2  1 1 
       16 43168 1 1  86 LYS HD3  H   4.101 -27.968  19.642 1.00 . A A . 375 LYS HD3  1 1 
       16 43169 1 1  86 LYS HE2  H   6.597 -27.168  19.347 1.00 . A A . 375 LYS HE2  1 1 
       16 43170 1 1  86 LYS HE3  H   6.173 -25.923  20.526 1.00 . A A . 375 LYS HE3  1 1 
       16 43171 1 1  86 LYS HG2  H   4.651 -25.287  18.297 1.00 . A A . 375 LYS HG2  1 1 
       16 43172 1 1  86 LYS HG3  H   3.247 -26.331  18.033 1.00 . A A . 375 LYS HG3  1 1 
       16 43173 1 1  86 LYS HZ1  H   5.988 -28.862  20.935 1.00 . A A . 375 LYS HZ1  1 1 
       16 43174 1 1  86 LYS HZ2  H   7.088 -27.870  21.620 1.00 . A A . 375 LYS HZ2  1 1 
       16 43175 1 1  86 LYS HZ3  H   5.512 -27.754  22.041 1.00 . A A . 375 LYS HZ3  1 1 
       16 43176 1 1  86 LYS N    N   3.307 -27.351  15.521 1.00 . A A . 375 LYS N    1 1 
       16 43177 1 1  86 LYS NZ   N   6.142 -27.918  21.268 1.00 . A A . 375 LYS NZ   1 1 
       16 43178 1 1  86 LYS O    O   6.892 -27.240  14.993 1.00 . A A . 375 LYS O    1 1 
       16 43179 1 1  87 HIS C    C   5.918 -26.912  11.037 1.00 . A A . 376 HIS C    1 1 
       16 43180 1 1  87 HIS CA   C   6.133 -27.719  12.333 1.00 . A A . 376 HIS CA   1 1 
       16 43181 1 1  87 HIS CB   C   6.021 -29.239  12.095 1.00 . A A . 376 HIS CB   1 1 
       16 43182 1 1  87 HIS CD2  C   4.423 -29.445  10.086 1.00 . A A . 376 HIS CD2  1 1 
       16 43183 1 1  87 HIS CE1  C   3.073 -30.995  10.861 1.00 . A A . 376 HIS CE1  1 1 
       16 43184 1 1  87 HIS CG   C   4.795 -29.741  11.369 1.00 . A A . 376 HIS CG   1 1 
       16 43185 1 1  87 HIS H    H   4.277 -27.173  13.254 1.00 . A A . 376 HIS H    1 1 
       16 43186 1 1  87 HIS HA   H   7.159 -27.524  12.632 1.00 . A A . 376 HIS HA   1 1 
       16 43187 1 1  87 HIS HB2  H   6.883 -29.557  11.515 1.00 . A A . 376 HIS HB2  1 1 
       16 43188 1 1  87 HIS HB3  H   6.088 -29.749  13.056 1.00 . A A . 376 HIS HB3  1 1 
       16 43189 1 1  87 HIS HD2  H   4.924 -28.789   9.395 1.00 . A A . 376 HIS HD2  1 1 
       16 43190 1 1  87 HIS HE1  H   2.281 -31.731  10.910 1.00 . A A . 376 HIS HE1  1 1 
       16 43191 1 1  87 HIS HE2  H   2.817 -30.239   8.919 1.00 . A A . 376 HIS HE2  1 1 
       16 43192 1 1  87 HIS N    N   5.260 -27.330  13.448 1.00 . A A . 376 HIS N    1 1 
       16 43193 1 1  87 HIS ND1  N   3.954 -30.749  11.844 1.00 . A A . 376 HIS ND1  1 1 
       16 43194 1 1  87 HIS NE2  N   3.324 -30.220   9.795 1.00 . A A . 376 HIS NE2  1 1 
       16 43195 1 1  87 HIS O    O   4.931 -26.188  10.884 1.00 . A A . 376 HIS O    1 1 
       16 43196 1 1  88 ALA C    C   7.268 -27.698   7.696 1.00 . A A . 377 ALA C    1 1 
       16 43197 1 1  88 ALA CA   C   6.653 -26.679   8.672 1.00 . A A . 377 ALA CA   1 1 
       16 43198 1 1  88 ALA CB   C   7.253 -25.273   8.485 1.00 . A A . 377 ALA CB   1 1 
       16 43199 1 1  88 ALA H    H   7.621 -27.684  10.289 1.00 . A A . 377 ALA H    1 1 
       16 43200 1 1  88 ALA HA   H   5.588 -26.637   8.450 1.00 . A A . 377 ALA HA   1 1 
       16 43201 1 1  88 ALA HB1  H   8.338 -25.321   8.429 1.00 . A A . 377 ALA HB1  1 1 
       16 43202 1 1  88 ALA HB2  H   6.880 -24.833   7.560 1.00 . A A . 377 ALA HB2  1 1 
       16 43203 1 1  88 ALA HB3  H   6.983 -24.635   9.323 1.00 . A A . 377 ALA HB3  1 1 
       16 43204 1 1  88 ALA N    N   6.818 -27.098  10.068 1.00 . A A . 377 ALA N    1 1 
       16 43205 1 1  88 ALA O    O   8.056 -28.554   8.095 1.00 . A A . 377 ALA O    1 1 
       16 43206 1 1  89 PHE C    C   8.089 -27.137   4.313 1.00 . A A . 378 PHE C    1 1 
       16 43207 1 1  89 PHE CA   C   7.643 -28.210   5.296 1.00 . A A . 378 PHE CA   1 1 
       16 43208 1 1  89 PHE CB   C   6.713 -29.177   4.559 1.00 . A A . 378 PHE CB   1 1 
       16 43209 1 1  89 PHE CD1  C   5.130 -30.368   6.126 1.00 . A A . 378 PHE CD1  1 1 
       16 43210 1 1  89 PHE CD2  C   7.133 -31.528   5.358 1.00 . A A . 378 PHE CD2  1 1 
       16 43211 1 1  89 PHE CE1  C   4.764 -31.499   6.873 1.00 . A A . 378 PHE CE1  1 1 
       16 43212 1 1  89 PHE CE2  C   6.765 -32.660   6.104 1.00 . A A . 378 PHE CE2  1 1 
       16 43213 1 1  89 PHE CG   C   6.314 -30.384   5.368 1.00 . A A . 378 PHE CG   1 1 
       16 43214 1 1  89 PHE CZ   C   5.583 -32.642   6.867 1.00 . A A . 378 PHE CZ   1 1 
       16 43215 1 1  89 PHE H    H   6.219 -26.902   6.180 1.00 . A A . 378 PHE H    1 1 
       16 43216 1 1  89 PHE HA   H   8.510 -28.753   5.666 1.00 . A A . 378 PHE HA   1 1 
       16 43217 1 1  89 PHE HB2  H   5.818 -28.642   4.245 1.00 . A A . 378 PHE HB2  1 1 
       16 43218 1 1  89 PHE HB3  H   7.211 -29.522   3.653 1.00 . A A . 378 PHE HB3  1 1 
       16 43219 1 1  89 PHE HD1  H   4.504 -29.486   6.135 1.00 . A A . 378 PHE HD1  1 1 
       16 43220 1 1  89 PHE HD2  H   8.048 -31.533   4.783 1.00 . A A . 378 PHE HD2  1 1 
       16 43221 1 1  89 PHE HE1  H   3.852 -31.495   7.449 1.00 . A A . 378 PHE HE1  1 1 
       16 43222 1 1  89 PHE HE2  H   7.400 -33.535   6.111 1.00 . A A . 378 PHE HE2  1 1 
       16 43223 1 1  89 PHE HZ   H   5.306 -33.504   7.456 1.00 . A A . 378 PHE HZ   1 1 
       16 43224 1 1  89 PHE N    N   6.946 -27.570   6.412 1.00 . A A . 378 PHE N    1 1 
       16 43225 1 1  89 PHE O    O   7.317 -26.224   4.050 1.00 . A A . 378 PHE O    1 1 
       16 43226 1 1  90 VAL C    C  10.451 -26.981   1.609 1.00 . A A . 379 VAL C    1 1 
       16 43227 1 1  90 VAL CA   C   9.885 -26.272   2.837 1.00 . A A . 379 VAL CA   1 1 
       16 43228 1 1  90 VAL CB   C  11.018 -25.500   3.546 1.00 . A A . 379 VAL CB   1 1 
       16 43229 1 1  90 VAL CG1  C  11.748 -24.524   2.618 1.00 . A A . 379 VAL CG1  1 1 
       16 43230 1 1  90 VAL CG2  C  10.510 -24.729   4.771 1.00 . A A . 379 VAL CG2  1 1 
       16 43231 1 1  90 VAL H    H   9.849 -28.067   4.023 1.00 . A A . 379 VAL H    1 1 
       16 43232 1 1  90 VAL HA   H   9.132 -25.553   2.517 1.00 . A A . 379 VAL HA   1 1 
       16 43233 1 1  90 VAL HB   H  11.750 -26.220   3.901 1.00 . A A . 379 VAL HB   1 1 
       16 43234 1 1  90 VAL HG11 H  11.245 -23.562   2.642 1.00 . A A . 379 VAL HG11 1 1 
       16 43235 1 1  90 VAL HG12 H  12.767 -24.401   2.959 1.00 . A A . 379 VAL HG12 1 1 
       16 43236 1 1  90 VAL HG13 H  11.814 -24.888   1.595 1.00 . A A . 379 VAL HG13 1 1 
       16 43237 1 1  90 VAL HG21 H  10.095 -25.413   5.508 1.00 . A A . 379 VAL HG21 1 1 
       16 43238 1 1  90 VAL HG22 H  11.343 -24.197   5.224 1.00 . A A . 379 VAL HG22 1 1 
       16 43239 1 1  90 VAL HG23 H   9.742 -24.012   4.480 1.00 . A A . 379 VAL HG23 1 1 
       16 43240 1 1  90 VAL N    N   9.288 -27.260   3.749 1.00 . A A . 379 VAL N    1 1 
       16 43241 1 1  90 VAL O    O  11.450 -27.682   1.702 1.00 . A A . 379 VAL O    1 1 
       16 43242 1 1  91 LYS C    C  11.272 -26.260  -1.508 1.00 . A A . 380 LYS C    1 1 
       16 43243 1 1  91 LYS CA   C  10.353 -27.294  -0.830 1.00 . A A . 380 LYS CA   1 1 
       16 43244 1 1  91 LYS CB   C   9.142 -27.667  -1.700 1.00 . A A . 380 LYS CB   1 1 
       16 43245 1 1  91 LYS CD   C   8.241 -29.129  -3.611 1.00 . A A . 380 LYS CD   1 1 
       16 43246 1 1  91 LYS CE   C   7.217 -30.044  -2.909 1.00 . A A . 380 LYS CE   1 1 
       16 43247 1 1  91 LYS CG   C   9.457 -28.738  -2.748 1.00 . A A . 380 LYS CG   1 1 
       16 43248 1 1  91 LYS H    H   9.083 -26.104   0.419 1.00 . A A . 380 LYS H    1 1 
       16 43249 1 1  91 LYS HA   H  10.925 -28.201  -0.650 1.00 . A A . 380 LYS HA   1 1 
       16 43250 1 1  91 LYS HB2  H   8.349 -28.034  -1.050 1.00 . A A . 380 LYS HB2  1 1 
       16 43251 1 1  91 LYS HB3  H   8.808 -26.777  -2.221 1.00 . A A . 380 LYS HB3  1 1 
       16 43252 1 1  91 LYS HD2  H   7.755 -28.235  -4.007 1.00 . A A . 380 LYS HD2  1 1 
       16 43253 1 1  91 LYS HD3  H   8.626 -29.690  -4.464 1.00 . A A . 380 LYS HD3  1 1 
       16 43254 1 1  91 LYS HE2  H   6.684 -30.603  -3.686 1.00 . A A . 380 LYS HE2  1 1 
       16 43255 1 1  91 LYS HE3  H   7.761 -30.769  -2.297 1.00 . A A . 380 LYS HE3  1 1 
       16 43256 1 1  91 LYS HG2  H  10.241 -28.356  -3.399 1.00 . A A . 380 LYS HG2  1 1 
       16 43257 1 1  91 LYS HG3  H   9.843 -29.627  -2.258 1.00 . A A . 380 LYS HG3  1 1 
       16 43258 1 1  91 LYS HZ1  H   5.702 -28.643  -2.632 1.00 . A A . 380 LYS HZ1  1 1 
       16 43259 1 1  91 LYS HZ2  H   5.544 -29.958  -1.680 1.00 . A A . 380 LYS HZ2  1 1 
       16 43260 1 1  91 LYS HZ3  H   6.661 -28.829  -1.310 1.00 . A A . 380 LYS HZ3  1 1 
       16 43261 1 1  91 LYS N    N   9.853 -26.770   0.442 1.00 . A A . 380 LYS N    1 1 
       16 43262 1 1  91 LYS NZ   N   6.217 -29.314  -2.078 1.00 . A A . 380 LYS NZ   1 1 
       16 43263 1 1  91 LYS O    O  10.820 -25.160  -1.828 1.00 . A A . 380 LYS O    1 1 
       16 43264 1 1  92 VAL C    C  13.506 -26.560  -4.007 1.00 . A A . 381 VAL C    1 1 
       16 43265 1 1  92 VAL CA   C  13.444 -25.853  -2.644 1.00 . A A . 381 VAL CA   1 1 
       16 43266 1 1  92 VAL CB   C  14.854 -25.660  -2.030 1.00 . A A . 381 VAL CB   1 1 
       16 43267 1 1  92 VAL CG1  C  14.826 -24.824  -0.739 1.00 . A A . 381 VAL CG1  1 1 
       16 43268 1 1  92 VAL CG2  C  15.551 -26.985  -1.712 1.00 . A A . 381 VAL CG2  1 1 
       16 43269 1 1  92 VAL H    H  12.817 -27.557  -1.499 1.00 . A A . 381 VAL H    1 1 
       16 43270 1 1  92 VAL HA   H  13.031 -24.859  -2.816 1.00 . A A . 381 VAL HA   1 1 
       16 43271 1 1  92 VAL HB   H  15.474 -25.131  -2.754 1.00 . A A . 381 VAL HB   1 1 
       16 43272 1 1  92 VAL HG11 H  14.148 -25.260  -0.006 1.00 . A A . 381 VAL HG11 1 1 
       16 43273 1 1  92 VAL HG12 H  15.825 -24.776  -0.305 1.00 . A A . 381 VAL HG12 1 1 
       16 43274 1 1  92 VAL HG13 H  14.515 -23.810  -0.963 1.00 . A A . 381 VAL HG13 1 1 
       16 43275 1 1  92 VAL HG21 H  15.546 -27.641  -2.582 1.00 . A A . 381 VAL HG21 1 1 
       16 43276 1 1  92 VAL HG22 H  16.582 -26.779  -1.436 1.00 . A A . 381 VAL HG22 1 1 
       16 43277 1 1  92 VAL HG23 H  15.059 -27.479  -0.876 1.00 . A A . 381 VAL HG23 1 1 
       16 43278 1 1  92 VAL N    N  12.536 -26.609  -1.752 1.00 . A A . 381 VAL N    1 1 
       16 43279 1 1  92 VAL O    O  12.901 -27.615  -4.170 1.00 . A A . 381 VAL O    1 1 
       16 43280 1 1  93 TYR C    C  15.223 -27.841  -6.424 1.00 . A A . 382 TYR C    1 1 
       16 43281 1 1  93 TYR CA   C  14.309 -26.603  -6.344 1.00 . A A . 382 TYR CA   1 1 
       16 43282 1 1  93 TYR CB   C  14.780 -25.529  -7.341 1.00 . A A . 382 TYR CB   1 1 
       16 43283 1 1  93 TYR CD1  C  15.522 -26.906  -9.370 1.00 . A A . 382 TYR CD1  1 1 
       16 43284 1 1  93 TYR CD2  C  17.165 -25.594  -8.146 1.00 . A A . 382 TYR CD2  1 1 
       16 43285 1 1  93 TYR CE1  C  16.547 -27.433 -10.179 1.00 . A A . 382 TYR CE1  1 1 
       16 43286 1 1  93 TYR CE2  C  18.187 -26.081  -8.978 1.00 . A A . 382 TYR CE2  1 1 
       16 43287 1 1  93 TYR CG   C  15.833 -25.999  -8.337 1.00 . A A . 382 TYR CG   1 1 
       16 43288 1 1  93 TYR CZ   C  17.885 -27.017  -9.986 1.00 . A A . 382 TYR CZ   1 1 
       16 43289 1 1  93 TYR H    H  14.654 -25.110  -4.838 1.00 . A A . 382 TYR H    1 1 
       16 43290 1 1  93 TYR HA   H  13.315 -26.927  -6.658 1.00 . A A . 382 TYR HA   1 1 
       16 43291 1 1  93 TYR HB2  H  13.913 -25.152  -7.876 1.00 . A A . 382 TYR HB2  1 1 
       16 43292 1 1  93 TYR HB3  H  15.192 -24.681  -6.793 1.00 . A A . 382 TYR HB3  1 1 
       16 43293 1 1  93 TYR HD1  H  14.508 -27.255  -9.503 1.00 . A A . 382 TYR HD1  1 1 
       16 43294 1 1  93 TYR HD2  H  17.406 -24.915  -7.343 1.00 . A A . 382 TYR HD2  1 1 
       16 43295 1 1  93 TYR HE1  H  16.314 -28.171 -10.933 1.00 . A A . 382 TYR HE1  1 1 
       16 43296 1 1  93 TYR HE2  H  19.212 -25.777  -8.814 1.00 . A A . 382 TYR HE2  1 1 
       16 43297 1 1  93 TYR HH   H  18.584 -28.191 -11.367 1.00 . A A . 382 TYR HH   1 1 
       16 43298 1 1  93 TYR N    N  14.215 -26.008  -4.997 1.00 . A A . 382 TYR N    1 1 
       16 43299 1 1  93 TYR O    O  14.910 -28.796  -7.130 1.00 . A A . 382 TYR O    1 1 
       16 43300 1 1  93 TYR OH   O  18.891 -27.523 -10.745 1.00 . A A . 382 TYR OH   1 1 
       16 43301 1 1  94 SER C    C  17.833 -29.523  -4.732 1.00 . A A . 383 SER C    1 1 
       16 43302 1 1  94 SER CA   C  17.456 -28.775  -6.003 1.00 . A A . 383 SER CA   1 1 
       16 43303 1 1  94 SER CB   C  18.665 -28.057  -6.629 1.00 . A A . 383 SER CB   1 1 
       16 43304 1 1  94 SER H    H  16.553 -27.039  -5.138 1.00 . A A . 383 SER H    1 1 
       16 43305 1 1  94 SER HA   H  17.138 -29.522  -6.731 1.00 . A A . 383 SER HA   1 1 
       16 43306 1 1  94 SER HB2  H  18.660 -28.277  -7.695 1.00 . A A . 383 SER HB2  1 1 
       16 43307 1 1  94 SER HB3  H  18.556 -26.983  -6.486 1.00 . A A . 383 SER HB3  1 1 
       16 43308 1 1  94 SER HG   H  20.620 -28.052  -6.698 1.00 . A A . 383 SER HG   1 1 
       16 43309 1 1  94 SER N    N  16.372 -27.816  -5.755 1.00 . A A . 383 SER N    1 1 
       16 43310 1 1  94 SER O    O  17.806 -28.967  -3.631 1.00 . A A . 383 SER O    1 1 
       16 43311 1 1  94 SER OG   O  19.933 -28.414  -6.106 1.00 . A A . 383 SER OG   1 1 
       16 43312 1 1  95 ARG C    C  20.167 -30.855  -3.385 1.00 . A A . 384 ARG C    1 1 
       16 43313 1 1  95 ARG CA   C  18.902 -31.561  -3.872 1.00 . A A . 384 ARG CA   1 1 
       16 43314 1 1  95 ARG CB   C  19.203 -32.957  -4.441 1.00 . A A . 384 ARG CB   1 1 
       16 43315 1 1  95 ARG CD   C  19.823 -33.745  -2.100 1.00 . A A . 384 ARG CD   1 1 
       16 43316 1 1  95 ARG CG   C  20.160 -33.804  -3.592 1.00 . A A . 384 ARG CG   1 1 
       16 43317 1 1  95 ARG CZ   C  19.202 -35.968  -1.243 1.00 . A A . 384 ARG CZ   1 1 
       16 43318 1 1  95 ARG H    H  18.257 -31.151  -5.852 1.00 . A A . 384 ARG H    1 1 
       16 43319 1 1  95 ARG HA   H  18.216 -31.656  -3.030 1.00 . A A . 384 ARG HA   1 1 
       16 43320 1 1  95 ARG HB2  H  18.258 -33.495  -4.540 1.00 . A A . 384 ARG HB2  1 1 
       16 43321 1 1  95 ARG HB3  H  19.642 -32.863  -5.434 1.00 . A A . 384 ARG HB3  1 1 
       16 43322 1 1  95 ARG HD2  H  20.447 -32.998  -1.618 1.00 . A A . 384 ARG HD2  1 1 
       16 43323 1 1  95 ARG HD3  H  18.780 -33.466  -1.961 1.00 . A A . 384 ARG HD3  1 1 
       16 43324 1 1  95 ARG HE   H  21.050 -35.170  -1.145 1.00 . A A . 384 ARG HE   1 1 
       16 43325 1 1  95 ARG HG2  H  20.107 -34.834  -3.950 1.00 . A A . 384 ARG HG2  1 1 
       16 43326 1 1  95 ARG HG3  H  21.184 -33.454  -3.730 1.00 . A A . 384 ARG HG3  1 1 
       16 43327 1 1  95 ARG HH11 H  17.559 -34.934  -1.861 1.00 . A A . 384 ARG HH11 1 1 
       16 43328 1 1  95 ARG HH12 H  17.278 -36.564  -1.308 1.00 . A A . 384 ARG HH12 1 1 
       16 43329 1 1  95 ARG HH21 H  20.598 -37.210  -0.512 1.00 . A A . 384 ARG HH21 1 1 
       16 43330 1 1  95 ARG HH22 H  18.981 -37.823  -0.452 1.00 . A A . 384 ARG HH22 1 1 
       16 43331 1 1  95 ARG N    N  18.243 -30.778  -4.904 1.00 . A A . 384 ARG N    1 1 
       16 43332 1 1  95 ARG NE   N  20.090 -35.019  -1.456 1.00 . A A . 384 ARG NE   1 1 
       16 43333 1 1  95 ARG NH1  N  17.924 -35.817  -1.517 1.00 . A A . 384 ARG NH1  1 1 
       16 43334 1 1  95 ARG NH2  N  19.622 -37.095  -0.736 1.00 . A A . 384 ARG NH2  1 1 
       16 43335 1 1  95 ARG O    O  20.353 -30.713  -2.183 1.00 . A A . 384 ARG O    1 1 
       16 43336 1 1  96 HIS C    C  21.964 -28.398  -3.068 1.00 . A A . 385 HIS C    1 1 
       16 43337 1 1  96 HIS CA   C  22.251 -29.655  -3.917 1.00 . A A . 385 HIS CA   1 1 
       16 43338 1 1  96 HIS CB   C  23.029 -29.299  -5.198 1.00 . A A . 385 HIS CB   1 1 
       16 43339 1 1  96 HIS CD2  C  25.342 -29.653  -4.160 1.00 . A A . 385 HIS CD2  1 1 
       16 43340 1 1  96 HIS CE1  C  26.337 -30.677  -5.838 1.00 . A A . 385 HIS CE1  1 1 
       16 43341 1 1  96 HIS CG   C  24.457 -29.775  -5.192 1.00 . A A . 385 HIS CG   1 1 
       16 43342 1 1  96 HIS H    H  20.773 -30.435  -5.259 1.00 . A A . 385 HIS H    1 1 
       16 43343 1 1  96 HIS HA   H  22.859 -30.323  -3.306 1.00 . A A . 385 HIS HA   1 1 
       16 43344 1 1  96 HIS HB2  H  22.538 -29.735  -6.069 1.00 . A A . 385 HIS HB2  1 1 
       16 43345 1 1  96 HIS HB3  H  23.033 -28.217  -5.342 1.00 . A A . 385 HIS HB3  1 1 
       16 43346 1 1  96 HIS HD2  H  25.155 -29.196  -3.198 1.00 . A A . 385 HIS HD2  1 1 
       16 43347 1 1  96 HIS HE1  H  27.095 -31.175  -6.431 1.00 . A A . 385 HIS HE1  1 1 
       16 43348 1 1  96 HIS HE2  H  27.380 -30.310  -4.049 1.00 . A A . 385 HIS HE2  1 1 
       16 43349 1 1  96 HIS N    N  21.026 -30.376  -4.282 1.00 . A A . 385 HIS N    1 1 
       16 43350 1 1  96 HIS ND1  N  25.086 -30.422  -6.256 1.00 . A A . 385 HIS ND1  1 1 
       16 43351 1 1  96 HIS NE2  N  26.520 -30.229  -4.583 1.00 . A A . 385 HIS NE2  1 1 
       16 43352 1 1  96 HIS O    O  22.665 -28.144  -2.090 1.00 . A A . 385 HIS O    1 1 
       16 43353 1 1  97 GLU C    C  19.870 -27.019  -1.245 1.00 . A A . 386 GLU C    1 1 
       16 43354 1 1  97 GLU CA   C  20.403 -26.531  -2.609 1.00 . A A . 386 GLU CA   1 1 
       16 43355 1 1  97 GLU CB   C  19.373 -25.721  -3.435 1.00 . A A . 386 GLU CB   1 1 
       16 43356 1 1  97 GLU CD   C  19.104 -23.606  -4.909 1.00 . A A . 386 GLU CD   1 1 
       16 43357 1 1  97 GLU CG   C  20.043 -24.482  -4.062 1.00 . A A . 386 GLU CG   1 1 
       16 43358 1 1  97 GLU H    H  20.384 -27.936  -4.231 1.00 . A A . 386 GLU H    1 1 
       16 43359 1 1  97 GLU HA   H  21.246 -25.877  -2.385 1.00 . A A . 386 GLU HA   1 1 
       16 43360 1 1  97 GLU HB2  H  18.949 -26.344  -4.222 1.00 . A A . 386 GLU HB2  1 1 
       16 43361 1 1  97 GLU HB3  H  18.556 -25.410  -2.792 1.00 . A A . 386 GLU HB3  1 1 
       16 43362 1 1  97 GLU HG2  H  20.451 -23.865  -3.260 1.00 . A A . 386 GLU HG2  1 1 
       16 43363 1 1  97 GLU HG3  H  20.879 -24.812  -4.682 1.00 . A A . 386 GLU HG3  1 1 
       16 43364 1 1  97 GLU N    N  20.902 -27.658  -3.403 1.00 . A A . 386 GLU N    1 1 
       16 43365 1 1  97 GLU O    O  20.349 -26.555  -0.209 1.00 . A A . 386 GLU O    1 1 
       16 43366 1 1  97 GLU OE1  O  19.196 -23.621  -6.158 1.00 . A A . 386 GLU OE1  1 1 
       16 43367 1 1  97 GLU OE2  O  18.317 -22.824  -4.334 1.00 . A A . 386 GLU OE2  1 1 
       16 43368 1 1  98 ALA C    C  19.491 -29.123   0.976 1.00 . A A . 387 ALA C    1 1 
       16 43369 1 1  98 ALA CA   C  18.411 -28.586   0.019 1.00 . A A . 387 ALA CA   1 1 
       16 43370 1 1  98 ALA CB   C  17.419 -29.694  -0.366 1.00 . A A . 387 ALA CB   1 1 
       16 43371 1 1  98 ALA H    H  18.608 -28.364  -2.096 1.00 . A A . 387 ALA H    1 1 
       16 43372 1 1  98 ALA HA   H  17.865 -27.807   0.555 1.00 . A A . 387 ALA HA   1 1 
       16 43373 1 1  98 ALA HB1  H  17.931 -30.478  -0.922 1.00 . A A . 387 ALA HB1  1 1 
       16 43374 1 1  98 ALA HB2  H  16.975 -30.116   0.536 1.00 . A A . 387 ALA HB2  1 1 
       16 43375 1 1  98 ALA HB3  H  16.626 -29.295  -0.994 1.00 . A A . 387 ALA HB3  1 1 
       16 43376 1 1  98 ALA N    N  18.969 -28.010  -1.213 1.00 . A A . 387 ALA N    1 1 
       16 43377 1 1  98 ALA O    O  19.470 -28.800   2.163 1.00 . A A . 387 ALA O    1 1 
       16 43378 1 1  99 GLU C    C  22.475 -29.187   1.725 1.00 . A A . 388 GLU C    1 1 
       16 43379 1 1  99 GLU CA   C  21.620 -30.354   1.227 1.00 . A A . 388 GLU CA   1 1 
       16 43380 1 1  99 GLU CB   C  22.501 -31.330   0.421 1.00 . A A . 388 GLU CB   1 1 
       16 43381 1 1  99 GLU CD   C  23.177 -33.786   0.168 1.00 . A A . 388 GLU CD   1 1 
       16 43382 1 1  99 GLU CG   C  22.217 -32.781   0.825 1.00 . A A . 388 GLU CG   1 1 
       16 43383 1 1  99 GLU H    H  20.412 -30.110  -0.524 1.00 . A A . 388 GLU H    1 1 
       16 43384 1 1  99 GLU HA   H  21.246 -30.876   2.107 1.00 . A A . 388 GLU HA   1 1 
       16 43385 1 1  99 GLU HB2  H  22.345 -31.199  -0.649 1.00 . A A . 388 GLU HB2  1 1 
       16 43386 1 1  99 GLU HB3  H  23.550 -31.115   0.632 1.00 . A A . 388 GLU HB3  1 1 
       16 43387 1 1  99 GLU HG2  H  22.306 -32.876   1.908 1.00 . A A . 388 GLU HG2  1 1 
       16 43388 1 1  99 GLU HG3  H  21.193 -33.010   0.545 1.00 . A A . 388 GLU HG3  1 1 
       16 43389 1 1  99 GLU N    N  20.463 -29.884   0.463 1.00 . A A . 388 GLU N    1 1 
       16 43390 1 1  99 GLU O    O  22.883 -29.204   2.882 1.00 . A A . 388 GLU O    1 1 
       16 43391 1 1  99 GLU OE1  O  24.413 -33.649   0.324 1.00 . A A . 388 GLU OE1  1 1 
       16 43392 1 1  99 GLU OE2  O  22.693 -34.749  -0.473 1.00 . A A . 388 GLU OE2  1 1 
       16 43393 1 1 100 ASN C    C  22.724 -26.249   2.528 1.00 . A A . 389 ASN C    1 1 
       16 43394 1 1 100 ASN CA   C  23.449 -26.968   1.371 1.00 . A A . 389 ASN CA   1 1 
       16 43395 1 1 100 ASN CB   C  23.724 -26.031   0.187 1.00 . A A . 389 ASN CB   1 1 
       16 43396 1 1 100 ASN CG   C  24.577 -24.842   0.617 1.00 . A A . 389 ASN CG   1 1 
       16 43397 1 1 100 ASN H    H  22.379 -28.172  -0.041 1.00 . A A . 389 ASN H    1 1 
       16 43398 1 1 100 ASN HA   H  24.414 -27.308   1.754 1.00 . A A . 389 ASN HA   1 1 
       16 43399 1 1 100 ASN HB2  H  24.263 -26.577  -0.586 1.00 . A A . 389 ASN HB2  1 1 
       16 43400 1 1 100 ASN HB3  H  22.785 -25.674  -0.233 1.00 . A A . 389 ASN HB3  1 1 
       16 43401 1 1 100 ASN HD21 H  24.547 -22.889   1.085 1.00 . A A . 389 ASN HD21 1 1 
       16 43402 1 1 100 ASN HD22 H  23.003 -23.549   0.579 1.00 . A A . 389 ASN HD22 1 1 
       16 43403 1 1 100 ASN N    N  22.714 -28.150   0.916 1.00 . A A . 389 ASN N    1 1 
       16 43404 1 1 100 ASN ND2  N  23.988 -23.673   0.790 1.00 . A A . 389 ASN ND2  1 1 
       16 43405 1 1 100 ASN O    O  23.393 -25.740   3.432 1.00 . A A . 389 ASN O    1 1 
       16 43406 1 1 100 ASN OD1  O  25.778 -24.963   0.830 1.00 . A A . 389 ASN OD1  1 1 
       16 43407 1 1 101 VAL C    C  20.898 -26.827   4.921 1.00 . A A . 390 VAL C    1 1 
       16 43408 1 1 101 VAL CA   C  20.613 -25.877   3.752 1.00 . A A . 390 VAL CA   1 1 
       16 43409 1 1 101 VAL CB   C  19.086 -25.746   3.533 1.00 . A A . 390 VAL CB   1 1 
       16 43410 1 1 101 VAL CG1  C  18.473 -24.959   4.694 1.00 . A A . 390 VAL CG1  1 1 
       16 43411 1 1 101 VAL CG2  C  18.688 -25.042   2.229 1.00 . A A . 390 VAL CG2  1 1 
       16 43412 1 1 101 VAL H    H  20.903 -26.634   1.729 1.00 . A A . 390 VAL H    1 1 
       16 43413 1 1 101 VAL HA   H  20.982 -24.896   4.042 1.00 . A A . 390 VAL HA   1 1 
       16 43414 1 1 101 VAL HB   H  18.629 -26.736   3.522 1.00 . A A . 390 VAL HB   1 1 
       16 43415 1 1 101 VAL HG11 H  18.932 -23.971   4.774 1.00 . A A . 390 VAL HG11 1 1 
       16 43416 1 1 101 VAL HG12 H  17.410 -24.844   4.504 1.00 . A A . 390 VAL HG12 1 1 
       16 43417 1 1 101 VAL HG13 H  18.602 -25.499   5.632 1.00 . A A . 390 VAL HG13 1 1 
       16 43418 1 1 101 VAL HG21 H  18.784 -25.737   1.406 1.00 . A A . 390 VAL HG21 1 1 
       16 43419 1 1 101 VAL HG22 H  17.643 -24.733   2.259 1.00 . A A . 390 VAL HG22 1 1 
       16 43420 1 1 101 VAL HG23 H  19.313 -24.170   2.052 1.00 . A A . 390 VAL HG23 1 1 
       16 43421 1 1 101 VAL N    N  21.382 -26.271   2.555 1.00 . A A . 390 VAL N    1 1 
       16 43422 1 1 101 VAL O    O  21.463 -26.388   5.914 1.00 . A A . 390 VAL O    1 1 
       16 43423 1 1 102 LEU C    C  22.201 -29.161   6.443 1.00 . A A . 391 LEU C    1 1 
       16 43424 1 1 102 LEU CA   C  20.782 -29.148   5.844 1.00 . A A . 391 LEU CA   1 1 
       16 43425 1 1 102 LEU CB   C  20.457 -30.520   5.217 1.00 . A A . 391 LEU CB   1 1 
       16 43426 1 1 102 LEU CD1  C  18.492 -31.769   4.205 1.00 . A A . 391 LEU CD1  1 1 
       16 43427 1 1 102 LEU CD2  C  18.810 -31.734   6.692 1.00 . A A . 391 LEU CD2  1 1 
       16 43428 1 1 102 LEU CG   C  18.985 -30.932   5.392 1.00 . A A . 391 LEU CG   1 1 
       16 43429 1 1 102 LEU H    H  20.145 -28.421   3.932 1.00 . A A . 391 LEU H    1 1 
       16 43430 1 1 102 LEU HA   H  20.100 -28.953   6.675 1.00 . A A . 391 LEU HA   1 1 
       16 43431 1 1 102 LEU HB2  H  20.705 -30.487   4.159 1.00 . A A . 391 LEU HB2  1 1 
       16 43432 1 1 102 LEU HB3  H  21.093 -31.287   5.661 1.00 . A A . 391 LEU HB3  1 1 
       16 43433 1 1 102 LEU HD11 H  19.126 -32.647   4.077 1.00 . A A . 391 LEU HD11 1 1 
       16 43434 1 1 102 LEU HD12 H  17.463 -32.086   4.378 1.00 . A A . 391 LEU HD12 1 1 
       16 43435 1 1 102 LEU HD13 H  18.521 -31.168   3.296 1.00 . A A . 391 LEU HD13 1 1 
       16 43436 1 1 102 LEU HD21 H  19.156 -31.147   7.543 1.00 . A A . 391 LEU HD21 1 1 
       16 43437 1 1 102 LEU HD22 H  17.759 -31.984   6.836 1.00 . A A . 391 LEU HD22 1 1 
       16 43438 1 1 102 LEU HD23 H  19.387 -32.658   6.639 1.00 . A A . 391 LEU HD23 1 1 
       16 43439 1 1 102 LEU HG   H  18.372 -30.035   5.439 1.00 . A A . 391 LEU HG   1 1 
       16 43440 1 1 102 LEU N    N  20.576 -28.121   4.803 1.00 . A A . 391 LEU N    1 1 
       16 43441 1 1 102 LEU O    O  22.360 -29.390   7.643 1.00 . A A . 391 LEU O    1 1 
       16 43442 1 1 103 GLN C    C  25.040 -27.762   6.880 1.00 . A A . 392 GLN C    1 1 
       16 43443 1 1 103 GLN CA   C  24.632 -28.943   5.990 1.00 . A A . 392 GLN CA   1 1 
       16 43444 1 1 103 GLN CB   C  25.463 -28.956   4.692 1.00 . A A . 392 GLN CB   1 1 
       16 43445 1 1 103 GLN CD   C  27.799 -29.127   3.642 1.00 . A A . 392 GLN CD   1 1 
       16 43446 1 1 103 GLN CG   C  26.970 -29.152   4.931 1.00 . A A . 392 GLN CG   1 1 
       16 43447 1 1 103 GLN H    H  22.998 -28.803   4.636 1.00 . A A . 392 GLN H    1 1 
       16 43448 1 1 103 GLN HA   H  24.836 -29.859   6.548 1.00 . A A . 392 GLN HA   1 1 
       16 43449 1 1 103 GLN HB2  H  25.114 -29.776   4.065 1.00 . A A . 392 GLN HB2  1 1 
       16 43450 1 1 103 GLN HB3  H  25.305 -28.017   4.158 1.00 . A A . 392 GLN HB3  1 1 
       16 43451 1 1 103 GLN HE21 H  29.647 -28.919   2.895 1.00 . A A . 392 GLN HE21 1 1 
       16 43452 1 1 103 GLN HE22 H  29.537 -28.829   4.645 1.00 . A A . 392 GLN HE22 1 1 
       16 43453 1 1 103 GLN HG2  H  27.336 -28.359   5.579 1.00 . A A . 392 GLN HG2  1 1 
       16 43454 1 1 103 GLN HG3  H  27.131 -30.107   5.432 1.00 . A A . 392 GLN HG3  1 1 
       16 43455 1 1 103 GLN N    N  23.219 -28.914   5.620 1.00 . A A . 392 GLN N    1 1 
       16 43456 1 1 103 GLN NE2  N  29.101 -28.942   3.743 1.00 . A A . 392 GLN NE2  1 1 
       16 43457 1 1 103 GLN O    O  25.856 -27.949   7.778 1.00 . A A . 392 GLN O    1 1 
       16 43458 1 1 103 GLN OE1  O  27.311 -29.266   2.525 1.00 . A A . 392 GLN OE1  1 1 
       16 43459 1 1 104 ASN C    C  23.918 -24.829   8.372 1.00 . A A . 393 ASN C    1 1 
       16 43460 1 1 104 ASN CA   C  24.948 -25.341   7.349 1.00 . A A . 393 ASN CA   1 1 
       16 43461 1 1 104 ASN CB   C  25.255 -24.249   6.316 1.00 . A A . 393 ASN CB   1 1 
       16 43462 1 1 104 ASN CG   C  26.431 -24.615   5.419 1.00 . A A . 393 ASN CG   1 1 
       16 43463 1 1 104 ASN H    H  23.846 -26.459   5.888 1.00 . A A . 393 ASN H    1 1 
       16 43464 1 1 104 ASN HA   H  25.867 -25.536   7.900 1.00 . A A . 393 ASN HA   1 1 
       16 43465 1 1 104 ASN HB2  H  24.372 -24.072   5.703 1.00 . A A . 393 ASN HB2  1 1 
       16 43466 1 1 104 ASN HB3  H  25.500 -23.320   6.833 1.00 . A A . 393 ASN HB3  1 1 
       16 43467 1 1 104 ASN HD21 H  26.939 -25.222   3.565 1.00 . A A . 393 ASN HD21 1 1 
       16 43468 1 1 104 ASN HD22 H  25.213 -25.087   3.869 1.00 . A A . 393 ASN HD22 1 1 
       16 43469 1 1 104 ASN N    N  24.521 -26.554   6.638 1.00 . A A . 393 ASN N    1 1 
       16 43470 1 1 104 ASN ND2  N  26.172 -25.010   4.186 1.00 . A A . 393 ASN ND2  1 1 
       16 43471 1 1 104 ASN O    O  24.286 -24.144   9.329 1.00 . A A . 393 ASN O    1 1 
       16 43472 1 1 104 ASN OD1  O  27.586 -24.558   5.826 1.00 . A A . 393 ASN OD1  1 1 
       16 43473 1 1 105 PHE C    C  21.520 -25.101  10.375 1.00 . A A . 394 PHE C    1 1 
       16 43474 1 1 105 PHE CA   C  21.536 -24.550   8.948 1.00 . A A . 394 PHE CA   1 1 
       16 43475 1 1 105 PHE CB   C  20.195 -24.768   8.236 1.00 . A A . 394 PHE CB   1 1 
       16 43476 1 1 105 PHE CD1  C  18.995 -22.565   8.173 1.00 . A A . 394 PHE CD1  1 1 
       16 43477 1 1 105 PHE CD2  C  18.305 -24.205   9.830 1.00 . A A . 394 PHE CD2  1 1 
       16 43478 1 1 105 PHE CE1  C  18.047 -21.657   8.668 1.00 . A A . 394 PHE CE1  1 1 
       16 43479 1 1 105 PHE CE2  C  17.364 -23.291  10.330 1.00 . A A . 394 PHE CE2  1 1 
       16 43480 1 1 105 PHE CG   C  19.122 -23.840   8.747 1.00 . A A . 394 PHE CG   1 1 
       16 43481 1 1 105 PHE CZ   C  17.216 -22.026   9.736 1.00 . A A . 394 PHE CZ   1 1 
       16 43482 1 1 105 PHE H    H  22.387 -25.718   7.389 1.00 . A A . 394 PHE H    1 1 
       16 43483 1 1 105 PHE HA   H  21.699 -23.473   9.002 1.00 . A A . 394 PHE HA   1 1 
       16 43484 1 1 105 PHE HB2  H  20.321 -24.558   7.173 1.00 . A A . 394 PHE HB2  1 1 
       16 43485 1 1 105 PHE HB3  H  19.874 -25.806   8.342 1.00 . A A . 394 PHE HB3  1 1 
       16 43486 1 1 105 PHE HD1  H  19.621 -22.283   7.342 1.00 . A A . 394 PHE HD1  1 1 
       16 43487 1 1 105 PHE HD2  H  18.411 -25.176  10.292 1.00 . A A . 394 PHE HD2  1 1 
       16 43488 1 1 105 PHE HE1  H  17.958 -20.681   8.222 1.00 . A A . 394 PHE HE1  1 1 
       16 43489 1 1 105 PHE HE2  H  16.771 -23.553  11.187 1.00 . A A . 394 PHE HE2  1 1 
       16 43490 1 1 105 PHE HZ   H  16.498 -21.323  10.128 1.00 . A A . 394 PHE HZ   1 1 
       16 43491 1 1 105 PHE N    N  22.629 -25.123   8.170 1.00 . A A . 394 PHE N    1 1 
       16 43492 1 1 105 PHE O    O  21.537 -26.313  10.594 1.00 . A A . 394 PHE O    1 1 
       16 43493 1 1 106 ASN C    C  22.666 -25.278  13.295 1.00 . A A . 395 ASN C    1 1 
       16 43494 1 1 106 ASN CA   C  21.452 -24.470  12.779 1.00 . A A . 395 ASN CA   1 1 
       16 43495 1 1 106 ASN CB   C  20.090 -25.095  13.154 1.00 . A A . 395 ASN CB   1 1 
       16 43496 1 1 106 ASN CG   C  19.749 -24.898  14.626 1.00 . A A . 395 ASN CG   1 1 
       16 43497 1 1 106 ASN H    H  21.478 -23.213  11.069 1.00 . A A . 395 ASN H    1 1 
       16 43498 1 1 106 ASN HA   H  21.516 -23.495  13.262 1.00 . A A . 395 ASN HA   1 1 
       16 43499 1 1 106 ASN HB2  H  19.299 -24.624  12.570 1.00 . A A . 395 ASN HB2  1 1 
       16 43500 1 1 106 ASN HB3  H  20.092 -26.160  12.920 1.00 . A A . 395 ASN HB3  1 1 
       16 43501 1 1 106 ASN HD21 H  18.353 -25.208  16.013 1.00 . A A . 395 ASN HD21 1 1 
       16 43502 1 1 106 ASN HD22 H  18.051 -26.001  14.486 1.00 . A A . 395 ASN HD22 1 1 
       16 43503 1 1 106 ASN N    N  21.496 -24.185  11.344 1.00 . A A . 395 ASN N    1 1 
       16 43504 1 1 106 ASN ND2  N  18.682 -25.503  15.103 1.00 . A A . 395 ASN ND2  1 1 
       16 43505 1 1 106 ASN O    O  22.561 -26.013  14.279 1.00 . A A . 395 ASN O    1 1 
       16 43506 1 1 106 ASN OD1  O  20.397 -24.148  15.346 1.00 . A A . 395 ASN OD1  1 1 
       16 43507 1 1 107 LYS C    C  25.507 -25.460  14.515 1.00 . A A . 396 LYS C    1 1 
       16 43508 1 1 107 LYS CA   C  25.069 -25.837  13.085 1.00 . A A . 396 LYS CA   1 1 
       16 43509 1 1 107 LYS CB   C  26.205 -25.549  12.081 1.00 . A A . 396 LYS CB   1 1 
       16 43510 1 1 107 LYS CD   C  27.688 -26.563  10.296 1.00 . A A . 396 LYS CD   1 1 
       16 43511 1 1 107 LYS CE   C  28.108 -27.919   9.713 1.00 . A A . 396 LYS CE   1 1 
       16 43512 1 1 107 LYS CG   C  26.428 -26.747  11.152 1.00 . A A . 396 LYS CG   1 1 
       16 43513 1 1 107 LYS H    H  23.876 -24.567  11.828 1.00 . A A . 396 LYS H    1 1 
       16 43514 1 1 107 LYS HA   H  24.874 -26.911  13.111 1.00 . A A . 396 LYS HA   1 1 
       16 43515 1 1 107 LYS HB2  H  25.992 -24.653  11.496 1.00 . A A . 396 LYS HB2  1 1 
       16 43516 1 1 107 LYS HB3  H  27.131 -25.373  12.634 1.00 . A A . 396 LYS HB3  1 1 
       16 43517 1 1 107 LYS HD2  H  27.473 -25.844   9.505 1.00 . A A . 396 LYS HD2  1 1 
       16 43518 1 1 107 LYS HD3  H  28.509 -26.179  10.904 1.00 . A A . 396 LYS HD3  1 1 
       16 43519 1 1 107 LYS HE2  H  28.806 -28.403  10.404 1.00 . A A . 396 LYS HE2  1 1 
       16 43520 1 1 107 LYS HE3  H  27.222 -28.556   9.635 1.00 . A A . 396 LYS HE3  1 1 
       16 43521 1 1 107 LYS HG2  H  26.543 -27.646  11.758 1.00 . A A . 396 LYS HG2  1 1 
       16 43522 1 1 107 LYS HG3  H  25.562 -26.870  10.499 1.00 . A A . 396 LYS HG3  1 1 
       16 43523 1 1 107 LYS HZ1  H  29.497 -27.135   8.382 1.00 . A A . 396 LYS HZ1  1 1 
       16 43524 1 1 107 LYS HZ2  H  29.046 -28.674   8.034 1.00 . A A . 396 LYS HZ2  1 1 
       16 43525 1 1 107 LYS HZ3  H  28.017 -27.442   7.721 1.00 . A A . 396 LYS HZ3  1 1 
       16 43526 1 1 107 LYS N    N  23.837 -25.152  12.652 1.00 . A A . 396 LYS N    1 1 
       16 43527 1 1 107 LYS NZ   N  28.718 -27.779   8.370 1.00 . A A . 396 LYS NZ   1 1 
       16 43528 1 1 107 LYS O    O  26.010 -26.305  15.257 1.00 . A A . 396 LYS O    1 1 
       16 43529 1 1 108 ASP C    C  24.568 -24.190  17.322 1.00 . A A . 397 ASP C    1 1 
       16 43530 1 1 108 ASP CA   C  25.566 -23.687  16.258 1.00 . A A . 397 ASP CA   1 1 
       16 43531 1 1 108 ASP CB   C  25.520 -22.149  16.224 1.00 . A A . 397 ASP CB   1 1 
       16 43532 1 1 108 ASP CG   C  26.376 -21.530  15.107 1.00 . A A . 397 ASP CG   1 1 
       16 43533 1 1 108 ASP H    H  24.950 -23.554  14.214 1.00 . A A . 397 ASP H    1 1 
       16 43534 1 1 108 ASP HA   H  26.568 -23.998  16.556 1.00 . A A . 397 ASP HA   1 1 
       16 43535 1 1 108 ASP HB2  H  24.483 -21.830  16.100 1.00 . A A . 397 ASP HB2  1 1 
       16 43536 1 1 108 ASP HB3  H  25.863 -21.772  17.190 1.00 . A A . 397 ASP HB3  1 1 
       16 43537 1 1 108 ASP N    N  25.283 -24.206  14.912 1.00 . A A . 397 ASP N    1 1 
       16 43538 1 1 108 ASP O    O  24.857 -24.129  18.519 1.00 . A A . 397 ASP O    1 1 
       16 43539 1 1 108 ASP OD1  O  25.854 -21.380  13.976 1.00 . A A . 397 ASP OD1  1 1 
       16 43540 1 1 108 ASP OD2  O  27.554 -21.189  15.366 1.00 . A A . 397 ASP OD2  1 1 
       16 43541 1 1 109 GLY C    C  21.474 -23.835  18.318 1.00 . A A . 398 GLY C    1 1 
       16 43542 1 1 109 GLY CA   C  22.265 -25.033  17.772 1.00 . A A . 398 GLY CA   1 1 
       16 43543 1 1 109 GLY H    H  23.239 -24.746  15.899 1.00 . A A . 398 GLY H    1 1 
       16 43544 1 1 109 GLY HA2  H  21.570 -25.647  17.199 1.00 . A A . 398 GLY HA2  1 1 
       16 43545 1 1 109 GLY HA3  H  22.643 -25.605  18.618 1.00 . A A . 398 GLY HA3  1 1 
       16 43546 1 1 109 GLY N    N  23.383 -24.654  16.897 1.00 . A A . 398 GLY N    1 1 
       16 43547 1 1 109 GLY O    O  20.795 -23.968  19.337 1.00 . A A . 398 GLY O    1 1 
       16 43548 1 1 110 ALA C    C  19.552 -21.164  17.589 1.00 . A A . 399 ALA C    1 1 
       16 43549 1 1 110 ALA CA   C  20.981 -21.400  18.113 1.00 . A A . 399 ALA CA   1 1 
       16 43550 1 1 110 ALA CB   C  21.904 -20.267  17.646 1.00 . A A . 399 ALA CB   1 1 
       16 43551 1 1 110 ALA H    H  22.136 -22.662  16.833 1.00 . A A . 399 ALA H    1 1 
       16 43552 1 1 110 ALA HA   H  20.931 -21.382  19.203 1.00 . A A . 399 ALA HA   1 1 
       16 43553 1 1 110 ALA HB1  H  21.949 -20.239  16.555 1.00 . A A . 399 ALA HB1  1 1 
       16 43554 1 1 110 ALA HB2  H  21.517 -19.312  18.006 1.00 . A A . 399 ALA HB2  1 1 
       16 43555 1 1 110 ALA HB3  H  22.908 -20.414  18.047 1.00 . A A . 399 ALA HB3  1 1 
       16 43556 1 1 110 ALA N    N  21.583 -22.665  17.676 1.00 . A A . 399 ALA N    1 1 
       16 43557 1 1 110 ALA O    O  18.744 -20.528  18.271 1.00 . A A . 399 ALA O    1 1 
       16 43558 1 1 111 LEU C    C  16.923 -22.467  16.389 1.00 . A A . 400 LEU C    1 1 
       16 43559 1 1 111 LEU CA   C  17.924 -21.477  15.751 1.00 . A A . 400 LEU CA   1 1 
       16 43560 1 1 111 LEU CB   C  18.058 -21.659  14.218 1.00 . A A . 400 LEU CB   1 1 
       16 43561 1 1 111 LEU CD1  C  19.528 -21.138  12.191 1.00 . A A . 400 LEU CD1  1 1 
       16 43562 1 1 111 LEU CD2  C  18.330 -19.283  13.343 1.00 . A A . 400 LEU CD2  1 1 
       16 43563 1 1 111 LEU CG   C  19.016 -20.642  13.548 1.00 . A A . 400 LEU CG   1 1 
       16 43564 1 1 111 LEU H    H  19.909 -22.246  15.920 1.00 . A A . 400 LEU H    1 1 
       16 43565 1 1 111 LEU HA   H  17.581 -20.461  15.952 1.00 . A A . 400 LEU HA   1 1 
       16 43566 1 1 111 LEU HB2  H  18.418 -22.666  14.026 1.00 . A A . 400 LEU HB2  1 1 
       16 43567 1 1 111 LEU HB3  H  17.075 -21.582  13.751 1.00 . A A . 400 LEU HB3  1 1 
       16 43568 1 1 111 LEU HD11 H  18.755 -21.020  11.441 1.00 . A A . 400 LEU HD11 1 1 
       16 43569 1 1 111 LEU HD12 H  20.396 -20.554  11.886 1.00 . A A . 400 LEU HD12 1 1 
       16 43570 1 1 111 LEU HD13 H  19.813 -22.186  12.251 1.00 . A A . 400 LEU HD13 1 1 
       16 43571 1 1 111 LEU HD21 H  18.025 -18.867  14.303 1.00 . A A . 400 LEU HD21 1 1 
       16 43572 1 1 111 LEU HD22 H  19.026 -18.591  12.864 1.00 . A A . 400 LEU HD22 1 1 
       16 43573 1 1 111 LEU HD23 H  17.453 -19.399  12.705 1.00 . A A . 400 LEU HD23 1 1 
       16 43574 1 1 111 LEU HG   H  19.894 -20.498  14.177 1.00 . A A . 400 LEU HG   1 1 
       16 43575 1 1 111 LEU N    N  19.237 -21.648  16.383 1.00 . A A . 400 LEU N    1 1 
       16 43576 1 1 111 LEU O    O  17.323 -23.575  16.764 1.00 . A A . 400 LEU O    1 1 
       16 43577 1 1 112 PRO C    C  14.275 -24.182  16.165 1.00 . A A . 401 PRO C    1 1 
       16 43578 1 1 112 PRO CA   C  14.628 -23.007  17.094 1.00 . A A . 401 PRO CA   1 1 
       16 43579 1 1 112 PRO CB   C  13.420 -22.111  17.391 1.00 . A A . 401 PRO CB   1 1 
       16 43580 1 1 112 PRO CD   C  15.045 -20.815  16.191 1.00 . A A . 401 PRO CD   1 1 
       16 43581 1 1 112 PRO CG   C  13.537 -20.970  16.381 1.00 . A A . 401 PRO CG   1 1 
       16 43582 1 1 112 PRO HA   H  15.001 -23.416  18.034 1.00 . A A . 401 PRO HA   1 1 
       16 43583 1 1 112 PRO HB2  H  12.474 -22.640  17.286 1.00 . A A . 401 PRO HB2  1 1 
       16 43584 1 1 112 PRO HB3  H  13.510 -21.707  18.400 1.00 . A A . 401 PRO HB3  1 1 
       16 43585 1 1 112 PRO HD2  H  15.264 -20.519  15.163 1.00 . A A . 401 PRO HD2  1 1 
       16 43586 1 1 112 PRO HD3  H  15.423 -20.065  16.887 1.00 . A A . 401 PRO HD3  1 1 
       16 43587 1 1 112 PRO HG2  H  13.079 -21.265  15.442 1.00 . A A . 401 PRO HG2  1 1 
       16 43588 1 1 112 PRO HG3  H  13.079 -20.052  16.751 1.00 . A A . 401 PRO HG3  1 1 
       16 43589 1 1 112 PRO N    N  15.629 -22.111  16.516 1.00 . A A . 401 PRO N    1 1 
       16 43590 1 1 112 PRO O    O  13.744 -25.191  16.627 1.00 . A A . 401 PRO O    1 1 
       16 43591 1 1 113 LEU C    C  14.983 -26.255  13.744 1.00 . A A . 402 LEU C    1 1 
       16 43592 1 1 113 LEU CA   C  14.114 -24.996  13.831 1.00 . A A . 402 LEU CA   1 1 
       16 43593 1 1 113 LEU CB   C  14.079 -24.307  12.456 1.00 . A A . 402 LEU CB   1 1 
       16 43594 1 1 113 LEU CD1  C  13.655 -22.350  10.958 1.00 . A A . 402 LEU CD1  1 1 
       16 43595 1 1 113 LEU CD2  C  12.354 -22.520  13.077 1.00 . A A . 402 LEU CD2  1 1 
       16 43596 1 1 113 LEU CG   C  13.703 -22.819  12.414 1.00 . A A . 402 LEU CG   1 1 
       16 43597 1 1 113 LEU H    H  15.055 -23.237  14.553 1.00 . A A . 402 LEU H    1 1 
       16 43598 1 1 113 LEU HA   H  13.096 -25.295  14.084 1.00 . A A . 402 LEU HA   1 1 
       16 43599 1 1 113 LEU HB2  H  15.054 -24.422  11.994 1.00 . A A . 402 LEU HB2  1 1 
       16 43600 1 1 113 LEU HB3  H  13.375 -24.849  11.838 1.00 . A A . 402 LEU HB3  1 1 
       16 43601 1 1 113 LEU HD11 H  12.819 -22.815  10.437 1.00 . A A . 402 LEU HD11 1 1 
       16 43602 1 1 113 LEU HD12 H  13.539 -21.270  10.949 1.00 . A A . 402 LEU HD12 1 1 
       16 43603 1 1 113 LEU HD13 H  14.577 -22.613  10.445 1.00 . A A . 402 LEU HD13 1 1 
       16 43604 1 1 113 LEU HD21 H  12.265 -23.016  14.040 1.00 . A A . 402 LEU HD21 1 1 
       16 43605 1 1 113 LEU HD22 H  12.293 -21.448  13.247 1.00 . A A . 402 LEU HD22 1 1 
       16 43606 1 1 113 LEU HD23 H  11.533 -22.845  12.437 1.00 . A A . 402 LEU HD23 1 1 
       16 43607 1 1 113 LEU HG   H  14.481 -22.246  12.921 1.00 . A A . 402 LEU HG   1 1 
       16 43608 1 1 113 LEU N    N  14.575 -24.067  14.863 1.00 . A A . 402 LEU N    1 1 
       16 43609 1 1 113 LEU O    O  16.209 -26.189  13.867 1.00 . A A . 402 LEU O    1 1 
       16 43610 1 1 114 ARG C    C  14.759 -29.173  11.805 1.00 . A A . 403 ARG C    1 1 
       16 43611 1 1 114 ARG CA   C  15.026 -28.685  13.227 1.00 . A A . 403 ARG CA   1 1 
       16 43612 1 1 114 ARG CB   C  14.566 -29.713  14.278 1.00 . A A . 403 ARG CB   1 1 
       16 43613 1 1 114 ARG CD   C  15.896 -28.574  16.160 1.00 . A A . 403 ARG CD   1 1 
       16 43614 1 1 114 ARG CG   C  15.581 -29.882  15.416 1.00 . A A . 403 ARG CG   1 1 
       16 43615 1 1 114 ARG CZ   C  15.281 -29.079  18.522 1.00 . A A . 403 ARG CZ   1 1 
       16 43616 1 1 114 ARG H    H  13.345 -27.365  13.375 1.00 . A A . 403 ARG H    1 1 
       16 43617 1 1 114 ARG HA   H  16.106 -28.562  13.321 1.00 . A A . 403 ARG HA   1 1 
       16 43618 1 1 114 ARG HB2  H  13.600 -29.420  14.692 1.00 . A A . 403 ARG HB2  1 1 
       16 43619 1 1 114 ARG HB3  H  14.438 -30.691  13.811 1.00 . A A . 403 ARG HB3  1 1 
       16 43620 1 1 114 ARG HD2  H  16.759 -28.100  15.689 1.00 . A A . 403 ARG HD2  1 1 
       16 43621 1 1 114 ARG HD3  H  15.055 -27.885  16.083 1.00 . A A . 403 ARG HD3  1 1 
       16 43622 1 1 114 ARG HE   H  17.155 -28.800  17.859 1.00 . A A . 403 ARG HE   1 1 
       16 43623 1 1 114 ARG HG2  H  15.174 -30.618  16.111 1.00 . A A . 403 ARG HG2  1 1 
       16 43624 1 1 114 ARG HG3  H  16.509 -30.289  15.010 1.00 . A A . 403 ARG HG3  1 1 
       16 43625 1 1 114 ARG HH11 H  13.664 -28.944  17.322 1.00 . A A . 403 ARG HH11 1 1 
       16 43626 1 1 114 ARG HH12 H  13.321 -29.337  18.980 1.00 . A A . 403 ARG HH12 1 1 
       16 43627 1 1 114 ARG HH21 H  16.647 -29.291  19.998 1.00 . A A . 403 ARG HH21 1 1 
       16 43628 1 1 114 ARG HH22 H  14.990 -29.518  20.473 1.00 . A A . 403 ARG HH22 1 1 
       16 43629 1 1 114 ARG N    N  14.356 -27.398  13.457 1.00 . A A . 403 ARG N    1 1 
       16 43630 1 1 114 ARG NE   N  16.185 -28.819  17.582 1.00 . A A . 403 ARG NE   1 1 
       16 43631 1 1 114 ARG NH1  N  13.989 -29.120  18.256 1.00 . A A . 403 ARG NH1  1 1 
       16 43632 1 1 114 ARG NH2  N  15.668 -29.311  19.756 1.00 . A A . 403 ARG NH2  1 1 
       16 43633 1 1 114 ARG O    O  13.674 -29.674  11.510 1.00 . A A . 403 ARG O    1 1 
       16 43634 1 1 115 THR C    C  15.978 -30.852   9.304 1.00 . A A . 404 THR C    1 1 
       16 43635 1 1 115 THR CA   C  15.702 -29.364   9.510 1.00 . A A . 404 THR CA   1 1 
       16 43636 1 1 115 THR CB   C  16.707 -28.504   8.739 1.00 . A A . 404 THR CB   1 1 
       16 43637 1 1 115 THR CG2  C  16.549 -28.690   7.240 1.00 . A A . 404 THR CG2  1 1 
       16 43638 1 1 115 THR H    H  16.598 -28.569  11.269 1.00 . A A . 404 THR H    1 1 
       16 43639 1 1 115 THR HA   H  14.703 -29.142   9.132 1.00 . A A . 404 THR HA   1 1 
       16 43640 1 1 115 THR HB   H  17.725 -28.768   9.031 1.00 . A A . 404 THR HB   1 1 
       16 43641 1 1 115 THR HG1  H  15.612 -26.891   8.668 1.00 . A A . 404 THR HG1  1 1 
       16 43642 1 1 115 THR HG21 H  15.537 -28.422   6.949 1.00 . A A . 404 THR HG21 1 1 
       16 43643 1 1 115 THR HG22 H  17.268 -28.061   6.715 1.00 . A A . 404 THR HG22 1 1 
       16 43644 1 1 115 THR HG23 H  16.726 -29.730   6.976 1.00 . A A . 404 THR HG23 1 1 
       16 43645 1 1 115 THR N    N  15.759 -29.020  10.936 1.00 . A A . 404 THR N    1 1 
       16 43646 1 1 115 THR O    O  17.008 -31.358   9.746 1.00 . A A . 404 THR O    1 1 
       16 43647 1 1 115 THR OG1  O  16.474 -27.144   9.032 1.00 . A A . 404 THR OG1  1 1 
       16 43648 1 1 116 ARG C    C  14.745 -33.127   6.777 1.00 . A A . 405 ARG C    1 1 
       16 43649 1 1 116 ARG CA   C  15.100 -32.964   8.262 1.00 . A A . 405 ARG CA   1 1 
       16 43650 1 1 116 ARG CB   C  14.093 -33.790   9.099 1.00 . A A . 405 ARG CB   1 1 
       16 43651 1 1 116 ARG CD   C  15.036 -33.208  11.428 1.00 . A A . 405 ARG CD   1 1 
       16 43652 1 1 116 ARG CG   C  13.791 -33.325  10.535 1.00 . A A . 405 ARG CG   1 1 
       16 43653 1 1 116 ARG CZ   C  15.069 -35.302  12.795 1.00 . A A . 405 ARG CZ   1 1 
       16 43654 1 1 116 ARG H    H  14.231 -31.025   8.329 1.00 . A A . 405 ARG H    1 1 
       16 43655 1 1 116 ARG HA   H  16.106 -33.354   8.420 1.00 . A A . 405 ARG HA   1 1 
       16 43656 1 1 116 ARG HB2  H  13.140 -33.814   8.575 1.00 . A A . 405 ARG HB2  1 1 
       16 43657 1 1 116 ARG HB3  H  14.448 -34.821   9.134 1.00 . A A . 405 ARG HB3  1 1 
       16 43658 1 1 116 ARG HD2  H  15.926 -33.526  10.883 1.00 . A A . 405 ARG HD2  1 1 
       16 43659 1 1 116 ARG HD3  H  15.172 -32.158  11.690 1.00 . A A . 405 ARG HD3  1 1 
       16 43660 1 1 116 ARG HE   H  14.677 -33.474  13.504 1.00 . A A . 405 ARG HE   1 1 
       16 43661 1 1 116 ARG HG2  H  13.284 -32.359  10.503 1.00 . A A . 405 ARG HG2  1 1 
       16 43662 1 1 116 ARG HG3  H  13.091 -34.035  10.975 1.00 . A A . 405 ARG HG3  1 1 
       16 43663 1 1 116 ARG HH11 H  15.481 -35.679  10.854 1.00 . A A . 405 ARG HH11 1 1 
       16 43664 1 1 116 ARG HH12 H  15.467 -37.073  11.890 1.00 . A A . 405 ARG HH12 1 1 
       16 43665 1 1 116 ARG HH21 H  14.722 -35.305  14.788 1.00 . A A . 405 ARG HH21 1 1 
       16 43666 1 1 116 ARG HH22 H  15.059 -36.858  14.087 1.00 . A A . 405 ARG HH22 1 1 
       16 43667 1 1 116 ARG N    N  15.054 -31.538   8.629 1.00 . A A . 405 ARG N    1 1 
       16 43668 1 1 116 ARG NE   N  14.907 -33.990  12.669 1.00 . A A . 405 ARG NE   1 1 
       16 43669 1 1 116 ARG NH1  N  15.360 -36.078  11.769 1.00 . A A . 405 ARG NH1  1 1 
       16 43670 1 1 116 ARG NH2  N  14.936 -35.863  13.976 1.00 . A A . 405 ARG NH2  1 1 
       16 43671 1 1 116 ARG O    O  14.291 -32.173   6.147 1.00 . A A . 405 ARG O    1 1 
       16 43672 1 1 117 TRP C    C  12.665 -34.737   5.084 1.00 . A A . 406 TRP C    1 1 
       16 43673 1 1 117 TRP CA   C  14.192 -34.646   4.943 1.00 . A A . 406 TRP CA   1 1 
       16 43674 1 1 117 TRP CB   C  14.785 -35.926   4.341 1.00 . A A . 406 TRP CB   1 1 
       16 43675 1 1 117 TRP CD1  C  17.284 -36.321   4.082 1.00 . A A . 406 TRP CD1  1 1 
       16 43676 1 1 117 TRP CD2  C  16.471 -34.815   2.628 1.00 . A A . 406 TRP CD2  1 1 
       16 43677 1 1 117 TRP CE2  C  17.876 -34.877   2.422 1.00 . A A . 406 TRP CE2  1 1 
       16 43678 1 1 117 TRP CE3  C  15.736 -33.932   1.816 1.00 . A A . 406 TRP CE3  1 1 
       16 43679 1 1 117 TRP CG   C  16.128 -35.724   3.719 1.00 . A A . 406 TRP CG   1 1 
       16 43680 1 1 117 TRP CH2  C  17.770 -33.162   0.718 1.00 . A A . 406 TRP CH2  1 1 
       16 43681 1 1 117 TRP CZ2  C  18.525 -34.065   1.482 1.00 . A A . 406 TRP CZ2  1 1 
       16 43682 1 1 117 TRP CZ3  C  16.377 -33.103   0.874 1.00 . A A . 406 TRP CZ3  1 1 
       16 43683 1 1 117 TRP H    H  15.214 -35.102   6.767 1.00 . A A . 406 TRP H    1 1 
       16 43684 1 1 117 TRP HA   H  14.402 -33.831   4.250 1.00 . A A . 406 TRP HA   1 1 
       16 43685 1 1 117 TRP HB2  H  14.842 -36.689   5.115 1.00 . A A . 406 TRP HB2  1 1 
       16 43686 1 1 117 TRP HB3  H  14.117 -36.292   3.559 1.00 . A A . 406 TRP HB3  1 1 
       16 43687 1 1 117 TRP HD1  H  17.383 -37.056   4.872 1.00 . A A . 406 TRP HD1  1 1 
       16 43688 1 1 117 TRP HE1  H  19.283 -36.125   3.424 1.00 . A A . 406 TRP HE1  1 1 
       16 43689 1 1 117 TRP HE3  H  14.664 -33.886   1.926 1.00 . A A . 406 TRP HE3  1 1 
       16 43690 1 1 117 TRP HH2  H  18.261 -32.517   0.005 1.00 . A A . 406 TRP HH2  1 1 
       16 43691 1 1 117 TRP HZ2  H  19.591 -34.139   1.365 1.00 . A A . 406 TRP HZ2  1 1 
       16 43692 1 1 117 TRP HZ3  H  15.792 -32.416   0.278 1.00 . A A . 406 TRP HZ3  1 1 
       16 43693 1 1 117 TRP N    N  14.831 -34.340   6.228 1.00 . A A . 406 TRP N    1 1 
       16 43694 1 1 117 TRP NE1  N  18.320 -35.832   3.310 1.00 . A A . 406 TRP NE1  1 1 
       16 43695 1 1 117 TRP O    O  12.142 -35.542   5.858 1.00 . A A . 406 TRP O    1 1 
       16 43696 1 1 118 GLY C    C  10.338 -34.758   2.663 1.00 . A A . 407 GLY C    1 1 
       16 43697 1 1 118 GLY CA   C  10.541 -34.043   4.000 1.00 . A A . 407 GLY CA   1 1 
       16 43698 1 1 118 GLY H    H  12.497 -33.298   3.693 1.00 . A A . 407 GLY H    1 1 
       16 43699 1 1 118 GLY HA2  H  10.028 -34.610   4.776 1.00 . A A . 407 GLY HA2  1 1 
       16 43700 1 1 118 GLY HA3  H  10.102 -33.048   3.915 1.00 . A A . 407 GLY HA3  1 1 
       16 43701 1 1 118 GLY N    N  11.966 -33.914   4.302 1.00 . A A . 407 GLY N    1 1 
       16 43702 1 1 118 GLY O    O  11.302 -35.158   2.008 1.00 . A A . 407 GLY O    1 1 
       16 43703 1 1 119 VAL C    C   7.610 -34.603   0.314 1.00 . A A . 408 VAL C    1 1 
       16 43704 1 1 119 VAL CA   C   8.702 -35.461   0.950 1.00 . A A . 408 VAL CA   1 1 
       16 43705 1 1 119 VAL CB   C   8.269 -36.943   1.072 1.00 . A A . 408 VAL CB   1 1 
       16 43706 1 1 119 VAL CG1  C   7.579 -37.490  -0.188 1.00 . A A . 408 VAL CG1  1 1 
       16 43707 1 1 119 VAL CG2  C   9.485 -37.851   1.333 1.00 . A A . 408 VAL CG2  1 1 
       16 43708 1 1 119 VAL H    H   8.336 -34.545   2.846 1.00 . A A . 408 VAL H    1 1 
       16 43709 1 1 119 VAL HA   H   9.572 -35.428   0.297 1.00 . A A . 408 VAL HA   1 1 
       16 43710 1 1 119 VAL HB   H   7.576 -37.037   1.910 1.00 . A A . 408 VAL HB   1 1 
       16 43711 1 1 119 VAL HG11 H   8.256 -37.396  -1.034 1.00 . A A . 408 VAL HG11 1 1 
       16 43712 1 1 119 VAL HG12 H   7.326 -38.541  -0.045 1.00 . A A . 408 VAL HG12 1 1 
       16 43713 1 1 119 VAL HG13 H   6.656 -36.951  -0.400 1.00 . A A . 408 VAL HG13 1 1 
       16 43714 1 1 119 VAL HG21 H  10.026 -37.522   2.216 1.00 . A A . 408 VAL HG21 1 1 
       16 43715 1 1 119 VAL HG22 H   9.150 -38.874   1.496 1.00 . A A . 408 VAL HG22 1 1 
       16 43716 1 1 119 VAL HG23 H  10.164 -37.831   0.479 1.00 . A A . 408 VAL HG23 1 1 
       16 43717 1 1 119 VAL N    N   9.078 -34.895   2.253 1.00 . A A . 408 VAL N    1 1 
       16 43718 1 1 119 VAL O    O   6.510 -34.466   0.853 1.00 . A A . 408 VAL O    1 1 
       16 43719 1 1 120 GLY C    C   6.478 -34.640  -2.756 1.00 . A A . 409 GLY C    1 1 
       16 43720 1 1 120 GLY CA   C   6.989 -33.530  -1.839 1.00 . A A . 409 GLY CA   1 1 
       16 43721 1 1 120 GLY H    H   8.879 -34.238  -1.190 1.00 . A A . 409 GLY H    1 1 
       16 43722 1 1 120 GLY HA2  H   6.140 -33.059  -1.343 1.00 . A A . 409 GLY HA2  1 1 
       16 43723 1 1 120 GLY HA3  H   7.519 -32.818  -2.469 1.00 . A A . 409 GLY HA3  1 1 
       16 43724 1 1 120 GLY N    N   7.931 -34.057  -0.857 1.00 . A A . 409 GLY N    1 1 
       16 43725 1 1 120 GLY O    O   5.301 -34.650  -3.108 1.00 . A A . 409 GLY O    1 1 
       16 43726 1 1 121 PHE C    C   7.699 -38.009  -3.601 1.00 . A A . 410 PHE C    1 1 
       16 43727 1 1 121 PHE CA   C   6.959 -36.718  -3.973 1.00 . A A . 410 PHE CA   1 1 
       16 43728 1 1 121 PHE CB   C   7.168 -36.318  -5.442 1.00 . A A . 410 PHE CB   1 1 
       16 43729 1 1 121 PHE CD1  C   6.914 -38.196  -7.123 1.00 . A A . 410 PHE CD1  1 1 
       16 43730 1 1 121 PHE CD2  C   4.932 -37.003  -6.345 1.00 . A A . 410 PHE CD2  1 1 
       16 43731 1 1 121 PHE CE1  C   6.096 -39.082  -7.842 1.00 . A A . 410 PHE CE1  1 1 
       16 43732 1 1 121 PHE CE2  C   4.114 -37.899  -7.044 1.00 . A A . 410 PHE CE2  1 1 
       16 43733 1 1 121 PHE CG   C   6.328 -37.175  -6.353 1.00 . A A . 410 PHE CG   1 1 
       16 43734 1 1 121 PHE CZ   C   4.701 -38.953  -7.760 1.00 . A A . 410 PHE CZ   1 1 
       16 43735 1 1 121 PHE H    H   8.290 -35.557  -2.765 1.00 . A A . 410 PHE H    1 1 
       16 43736 1 1 121 PHE HA   H   5.895 -36.911  -3.830 1.00 . A A . 410 PHE HA   1 1 
       16 43737 1 1 121 PHE HB2  H   6.874 -35.278  -5.593 1.00 . A A . 410 PHE HB2  1 1 
       16 43738 1 1 121 PHE HB3  H   8.223 -36.407  -5.697 1.00 . A A . 410 PHE HB3  1 1 
       16 43739 1 1 121 PHE HD1  H   7.984 -38.322  -7.145 1.00 . A A . 410 PHE HD1  1 1 
       16 43740 1 1 121 PHE HD2  H   4.484 -36.208  -5.763 1.00 . A A . 410 PHE HD2  1 1 
       16 43741 1 1 121 PHE HE1  H   6.531 -39.875  -8.436 1.00 . A A . 410 PHE HE1  1 1 
       16 43742 1 1 121 PHE HE2  H   3.038 -37.796  -7.011 1.00 . A A . 410 PHE HE2  1 1 
       16 43743 1 1 121 PHE HZ   H   4.077 -39.678  -8.246 1.00 . A A . 410 PHE HZ   1 1 
       16 43744 1 1 121 PHE N    N   7.336 -35.601  -3.114 1.00 . A A . 410 PHE N    1 1 
       16 43745 1 1 121 PHE O    O   8.904 -38.135  -3.821 1.00 . A A . 410 PHE O    1 1 
       16 43746 1 1 122 GLY C    C   6.573 -41.243  -1.959 1.00 . A A . 411 GLY C    1 1 
       16 43747 1 1 122 GLY CA   C   7.558 -40.238  -2.582 1.00 . A A . 411 GLY CA   1 1 
       16 43748 1 1 122 GLY H    H   5.988 -38.813  -2.854 1.00 . A A . 411 GLY H    1 1 
       16 43749 1 1 122 GLY HA2  H   8.070 -40.663  -3.440 1.00 . A A . 411 GLY HA2  1 1 
       16 43750 1 1 122 GLY HA3  H   8.333 -40.032  -1.843 1.00 . A A . 411 GLY HA3  1 1 
       16 43751 1 1 122 GLY N    N   6.970 -38.975  -3.028 1.00 . A A . 411 GLY N    1 1 
       16 43752 1 1 122 GLY O    O   5.783 -40.846  -1.098 1.00 . A A . 411 GLY O    1 1 
       16 43753 1 1 123 PRO C    C   6.349 -43.992  -0.386 1.00 . A A . 412 PRO C    1 1 
       16 43754 1 1 123 PRO CA   C   5.835 -43.619  -1.775 1.00 . A A . 412 PRO CA   1 1 
       16 43755 1 1 123 PRO CB   C   6.025 -44.797  -2.740 1.00 . A A . 412 PRO CB   1 1 
       16 43756 1 1 123 PRO CD   C   7.384 -43.050  -3.472 1.00 . A A . 412 PRO CD   1 1 
       16 43757 1 1 123 PRO CG   C   7.418 -44.556  -3.302 1.00 . A A . 412 PRO CG   1 1 
       16 43758 1 1 123 PRO HA   H   4.780 -43.346  -1.727 1.00 . A A . 412 PRO HA   1 1 
       16 43759 1 1 123 PRO HB2  H   5.962 -45.765  -2.247 1.00 . A A . 412 PRO HB2  1 1 
       16 43760 1 1 123 PRO HB3  H   5.301 -44.721  -3.549 1.00 . A A . 412 PRO HB3  1 1 
       16 43761 1 1 123 PRO HD2  H   8.397 -42.666  -3.510 1.00 . A A . 412 PRO HD2  1 1 
       16 43762 1 1 123 PRO HD3  H   6.845 -42.802  -4.384 1.00 . A A . 412 PRO HD3  1 1 
       16 43763 1 1 123 PRO HG2  H   8.194 -44.823  -2.589 1.00 . A A . 412 PRO HG2  1 1 
       16 43764 1 1 123 PRO HG3  H   7.585 -45.086  -4.232 1.00 . A A . 412 PRO HG3  1 1 
       16 43765 1 1 123 PRO N    N   6.626 -42.534  -2.347 1.00 . A A . 412 PRO N    1 1 
       16 43766 1 1 123 PRO O    O   7.496 -44.407  -0.249 1.00 . A A . 412 PRO O    1 1 
       16 43767 1 1 124 ARG C    C   6.411 -45.698   2.160 1.00 . A A . 413 ARG C    1 1 
       16 43768 1 1 124 ARG CA   C   5.848 -44.274   2.022 1.00 . A A . 413 ARG CA   1 1 
       16 43769 1 1 124 ARG CB   C   4.610 -44.125   2.916 1.00 . A A . 413 ARG CB   1 1 
       16 43770 1 1 124 ARG CD   C   3.059 -42.505   4.094 1.00 . A A . 413 ARG CD   1 1 
       16 43771 1 1 124 ARG CG   C   4.332 -42.652   3.252 1.00 . A A . 413 ARG CG   1 1 
       16 43772 1 1 124 ARG CZ   C   0.592 -42.492   3.696 1.00 . A A . 413 ARG CZ   1 1 
       16 43773 1 1 124 ARG H    H   4.563 -43.563   0.461 1.00 . A A . 413 ARG H    1 1 
       16 43774 1 1 124 ARG HA   H   6.613 -43.582   2.373 1.00 . A A . 413 ARG HA   1 1 
       16 43775 1 1 124 ARG HB2  H   3.745 -44.570   2.419 1.00 . A A . 413 ARG HB2  1 1 
       16 43776 1 1 124 ARG HB3  H   4.781 -44.662   3.850 1.00 . A A . 413 ARG HB3  1 1 
       16 43777 1 1 124 ARG HD2  H   3.013 -43.321   4.819 1.00 . A A . 413 ARG HD2  1 1 
       16 43778 1 1 124 ARG HD3  H   3.114 -41.562   4.639 1.00 . A A . 413 ARG HD3  1 1 
       16 43779 1 1 124 ARG HE   H   1.983 -42.407   2.260 1.00 . A A . 413 ARG HE   1 1 
       16 43780 1 1 124 ARG HG2  H   5.175 -42.266   3.826 1.00 . A A . 413 ARG HG2  1 1 
       16 43781 1 1 124 ARG HG3  H   4.240 -42.064   2.338 1.00 . A A . 413 ARG HG3  1 1 
       16 43782 1 1 124 ARG HH11 H   1.034 -42.739   5.652 1.00 . A A . 413 ARG HH11 1 1 
       16 43783 1 1 124 ARG HH12 H  -0.661 -42.613   5.285 1.00 . A A . 413 ARG HH12 1 1 
       16 43784 1 1 124 ARG HH21 H  -0.215 -42.233   1.857 1.00 . A A . 413 ARG HH21 1 1 
       16 43785 1 1 124 ARG HH22 H  -1.353 -42.331   3.166 1.00 . A A . 413 ARG HH22 1 1 
       16 43786 1 1 124 ARG N    N   5.493 -43.918   0.638 1.00 . A A . 413 ARG N    1 1 
       16 43787 1 1 124 ARG NE   N   1.845 -42.495   3.256 1.00 . A A . 413 ARG NE   1 1 
       16 43788 1 1 124 ARG NH1  N   0.298 -42.619   4.974 1.00 . A A . 413 ARG NH1  1 1 
       16 43789 1 1 124 ARG NH2  N  -0.398 -42.351   2.842 1.00 . A A . 413 ARG NH2  1 1 
       16 43790 1 1 124 ARG O    O   7.342 -45.930   2.932 1.00 . A A . 413 ARG O    1 1 
       16 43791 1 1 125 ASP C    C   7.596 -48.378   0.724 1.00 . A A . 414 ASP C    1 1 
       16 43792 1 1 125 ASP CA   C   6.245 -48.068   1.406 1.00 . A A . 414 ASP CA   1 1 
       16 43793 1 1 125 ASP CB   C   5.094 -48.866   0.777 1.00 . A A . 414 ASP CB   1 1 
       16 43794 1 1 125 ASP CG   C   4.809 -48.482  -0.681 1.00 . A A . 414 ASP CG   1 1 
       16 43795 1 1 125 ASP H    H   5.144 -46.371   0.747 1.00 . A A . 414 ASP H    1 1 
       16 43796 1 1 125 ASP HA   H   6.334 -48.389   2.445 1.00 . A A . 414 ASP HA   1 1 
       16 43797 1 1 125 ASP HB2  H   5.329 -49.930   0.836 1.00 . A A . 414 ASP HB2  1 1 
       16 43798 1 1 125 ASP HB3  H   4.188 -48.698   1.364 1.00 . A A . 414 ASP HB3  1 1 
       16 43799 1 1 125 ASP N    N   5.877 -46.647   1.392 1.00 . A A . 414 ASP N    1 1 
       16 43800 1 1 125 ASP O    O   8.176 -49.436   0.974 1.00 . A A . 414 ASP O    1 1 
       16 43801 1 1 125 ASP OD1  O   5.026 -49.318  -1.584 1.00 . A A . 414 ASP OD1  1 1 
       16 43802 1 1 125 ASP OD2  O   4.347 -47.342  -0.929 1.00 . A A . 414 ASP OD2  1 1 
       16 43803 1 1 126 CYS C    C  10.290 -46.247  -0.455 1.00 . A A . 415 CYS C    1 1 
       16 43804 1 1 126 CYS CA   C   9.438 -47.511  -0.738 1.00 . A A . 415 CYS CA   1 1 
       16 43805 1 1 126 CYS CB   C   9.225 -47.752  -2.241 1.00 . A A . 415 CYS CB   1 1 
       16 43806 1 1 126 CYS H    H   7.575 -46.602  -0.223 1.00 . A A . 415 CYS H    1 1 
       16 43807 1 1 126 CYS HA   H  10.006 -48.349  -0.331 1.00 . A A . 415 CYS HA   1 1 
       16 43808 1 1 126 CYS HB2  H   8.581 -46.974  -2.644 1.00 . A A . 415 CYS HB2  1 1 
       16 43809 1 1 126 CYS HB3  H  10.187 -47.686  -2.751 1.00 . A A . 415 CYS HB3  1 1 
       16 43810 1 1 126 CYS HG   H   9.636 -50.078  -2.647 1.00 . A A . 415 CYS HG   1 1 
       16 43811 1 1 126 CYS N    N   8.120 -47.445  -0.081 1.00 . A A . 415 CYS N    1 1 
       16 43812 1 1 126 CYS O    O  11.121 -45.837  -1.276 1.00 . A A . 415 CYS O    1 1 
       16 43813 1 1 126 CYS SG   S   8.493 -49.374  -2.607 1.00 . A A . 415 CYS SG   1 1 
       16 43814 1 1 127 CYS C    C  11.947 -44.631   1.968 1.00 . A A . 416 CYS C    1 1 
       16 43815 1 1 127 CYS CA   C  10.703 -44.358   1.113 1.00 . A A . 416 CYS CA   1 1 
       16 43816 1 1 127 CYS CB   C   9.690 -43.492   1.886 1.00 . A A . 416 CYS CB   1 1 
       16 43817 1 1 127 CYS H    H   9.363 -46.002   1.312 1.00 . A A . 416 CYS H    1 1 
       16 43818 1 1 127 CYS HA   H  11.020 -43.817   0.224 1.00 . A A . 416 CYS HA   1 1 
       16 43819 1 1 127 CYS HB2  H   8.682 -43.852   1.717 1.00 . A A . 416 CYS HB2  1 1 
       16 43820 1 1 127 CYS HB3  H   9.878 -43.548   2.961 1.00 . A A . 416 CYS HB3  1 1 
       16 43821 1 1 127 CYS HG   H  10.901 -41.420   1.976 1.00 . A A . 416 CYS HG   1 1 
       16 43822 1 1 127 CYS N    N  10.052 -45.601   0.693 1.00 . A A . 416 CYS N    1 1 
       16 43823 1 1 127 CYS O    O  11.926 -45.490   2.853 1.00 . A A . 416 CYS O    1 1 
       16 43824 1 1 127 CYS SG   S   9.781 -41.769   1.326 1.00 . A A . 416 CYS SG   1 1 
       16 43825 1 1 128 ASP C    C  14.410 -42.300   3.028 1.00 . A A . 417 ASP C    1 1 
       16 43826 1 1 128 ASP CA   C  14.164 -43.765   2.631 1.00 . A A . 417 ASP CA   1 1 
       16 43827 1 1 128 ASP CB   C  15.383 -44.441   1.984 1.00 . A A . 417 ASP CB   1 1 
       16 43828 1 1 128 ASP CG   C  16.413 -44.802   3.066 1.00 . A A . 417 ASP CG   1 1 
       16 43829 1 1 128 ASP H    H  12.960 -43.173   0.994 1.00 . A A . 417 ASP H    1 1 
       16 43830 1 1 128 ASP HA   H  13.950 -44.313   3.550 1.00 . A A . 417 ASP HA   1 1 
       16 43831 1 1 128 ASP HB2  H  15.056 -45.354   1.482 1.00 . A A . 417 ASP HB2  1 1 
       16 43832 1 1 128 ASP HB3  H  15.832 -43.791   1.230 1.00 . A A . 417 ASP HB3  1 1 
       16 43833 1 1 128 ASP N    N  12.999 -43.845   1.753 1.00 . A A . 417 ASP N    1 1 
       16 43834 1 1 128 ASP O    O  15.150 -41.555   2.382 1.00 . A A . 417 ASP O    1 1 
       16 43835 1 1 128 ASP OD1  O  16.723 -46.010   3.210 1.00 . A A . 417 ASP OD1  1 1 
       16 43836 1 1 128 ASP OD2  O  16.845 -43.889   3.808 1.00 . A A . 417 ASP OD2  1 1 
       16 43837 1 1 129 TYR C    C  15.259 -40.221   5.247 1.00 . A A . 418 TYR C    1 1 
       16 43838 1 1 129 TYR CA   C  13.866 -40.522   4.662 1.00 . A A . 418 TYR CA   1 1 
       16 43839 1 1 129 TYR CB   C  12.799 -40.323   5.749 1.00 . A A . 418 TYR CB   1 1 
       16 43840 1 1 129 TYR CD1  C  10.845 -38.907   4.984 1.00 . A A . 418 TYR CD1  1 1 
       16 43841 1 1 129 TYR CD2  C  10.545 -41.321   5.117 1.00 . A A . 418 TYR CD2  1 1 
       16 43842 1 1 129 TYR CE1  C   9.500 -38.756   4.595 1.00 . A A . 418 TYR CE1  1 1 
       16 43843 1 1 129 TYR CE2  C   9.203 -41.178   4.712 1.00 . A A . 418 TYR CE2  1 1 
       16 43844 1 1 129 TYR CG   C  11.370 -40.186   5.253 1.00 . A A . 418 TYR CG   1 1 
       16 43845 1 1 129 TYR CZ   C   8.676 -39.895   4.445 1.00 . A A . 418 TYR CZ   1 1 
       16 43846 1 1 129 TYR H    H  13.124 -42.525   4.570 1.00 . A A . 418 TYR H    1 1 
       16 43847 1 1 129 TYR HA   H  13.686 -39.799   3.865 1.00 . A A . 418 TYR HA   1 1 
       16 43848 1 1 129 TYR HB2  H  12.854 -41.149   6.462 1.00 . A A . 418 TYR HB2  1 1 
       16 43849 1 1 129 TYR HB3  H  13.041 -39.415   6.303 1.00 . A A . 418 TYR HB3  1 1 
       16 43850 1 1 129 TYR HD1  H  11.473 -38.033   5.090 1.00 . A A . 418 TYR HD1  1 1 
       16 43851 1 1 129 TYR HD2  H  10.938 -42.305   5.332 1.00 . A A . 418 TYR HD2  1 1 
       16 43852 1 1 129 TYR HE1  H   9.101 -37.770   4.404 1.00 . A A . 418 TYR HE1  1 1 
       16 43853 1 1 129 TYR HE2  H   8.569 -42.047   4.606 1.00 . A A . 418 TYR HE2  1 1 
       16 43854 1 1 129 TYR HH   H   7.122 -38.838   3.909 1.00 . A A . 418 TYR HH   1 1 
       16 43855 1 1 129 TYR N    N  13.751 -41.878   4.112 1.00 . A A . 418 TYR N    1 1 
       16 43856 1 1 129 TYR O    O  15.630 -39.053   5.353 1.00 . A A . 418 TYR O    1 1 
       16 43857 1 1 129 TYR OH   O   7.378 -39.759   4.050 1.00 . A A . 418 TYR OH   1 1 
       16 43858 1 1 130 GLN C    C  18.315 -40.594   4.929 1.00 . A A . 419 GLN C    1 1 
       16 43859 1 1 130 GLN CA   C  17.420 -41.056   6.086 1.00 . A A . 419 GLN CA   1 1 
       16 43860 1 1 130 GLN CB   C  17.925 -42.348   6.757 1.00 . A A . 419 GLN CB   1 1 
       16 43861 1 1 130 GLN CD   C  19.851 -42.970   8.331 1.00 . A A . 419 GLN CD   1 1 
       16 43862 1 1 130 GLN CG   C  19.450 -42.362   6.987 1.00 . A A . 419 GLN CG   1 1 
       16 43863 1 1 130 GLN H    H  15.707 -42.179   5.463 1.00 . A A . 419 GLN H    1 1 
       16 43864 1 1 130 GLN HA   H  17.438 -40.262   6.835 1.00 . A A . 419 GLN HA   1 1 
       16 43865 1 1 130 GLN HB2  H  17.408 -42.453   7.712 1.00 . A A . 419 GLN HB2  1 1 
       16 43866 1 1 130 GLN HB3  H  17.669 -43.214   6.148 1.00 . A A . 419 GLN HB3  1 1 
       16 43867 1 1 130 GLN HE21 H  20.822 -42.617  10.055 1.00 . A A . 419 GLN HE21 1 1 
       16 43868 1 1 130 GLN HE22 H  20.844 -41.297   8.895 1.00 . A A . 419 GLN HE22 1 1 
       16 43869 1 1 130 GLN HG2  H  19.927 -42.928   6.184 1.00 . A A . 419 GLN HG2  1 1 
       16 43870 1 1 130 GLN HG3  H  19.839 -41.345   6.948 1.00 . A A . 419 GLN HG3  1 1 
       16 43871 1 1 130 GLN N    N  16.042 -41.240   5.619 1.00 . A A . 419 GLN N    1 1 
       16 43872 1 1 130 GLN NE2  N  20.562 -42.229   9.161 1.00 . A A . 419 GLN NE2  1 1 
       16 43873 1 1 130 GLN O    O  18.992 -39.571   5.049 1.00 . A A . 419 GLN O    1 1 
       16 43874 1 1 130 GLN OE1  O  19.528 -44.103   8.668 1.00 . A A . 419 GLN OE1  1 1 
       16 43875 1 1 131 HIS C    C  18.417 -39.736   1.836 1.00 . A A . 420 HIS C    1 1 
       16 43876 1 1 131 HIS CA   C  19.058 -40.901   2.612 1.00 . A A . 420 HIS CA   1 1 
       16 43877 1 1 131 HIS CB   C  19.257 -42.109   1.692 1.00 . A A . 420 HIS CB   1 1 
       16 43878 1 1 131 HIS CD2  C  21.173 -43.179   3.008 1.00 . A A . 420 HIS CD2  1 1 
       16 43879 1 1 131 HIS CE1  C  20.550 -45.289   2.904 1.00 . A A . 420 HIS CE1  1 1 
       16 43880 1 1 131 HIS CG   C  20.000 -43.260   2.313 1.00 . A A . 420 HIS CG   1 1 
       16 43881 1 1 131 HIS H    H  17.748 -42.159   3.756 1.00 . A A . 420 HIS H    1 1 
       16 43882 1 1 131 HIS HA   H  20.044 -40.557   2.928 1.00 . A A . 420 HIS HA   1 1 
       16 43883 1 1 131 HIS HB2  H  18.286 -42.458   1.339 1.00 . A A . 420 HIS HB2  1 1 
       16 43884 1 1 131 HIS HB3  H  19.839 -41.775   0.835 1.00 . A A . 420 HIS HB3  1 1 
       16 43885 1 1 131 HIS HD2  H  21.734 -42.280   3.222 1.00 . A A . 420 HIS HD2  1 1 
       16 43886 1 1 131 HIS HE1  H  20.537 -46.362   3.044 1.00 . A A . 420 HIS HE1  1 1 
       16 43887 1 1 131 HIS HE2  H  22.317 -44.752   3.909 1.00 . A A . 420 HIS HE2  1 1 
       16 43888 1 1 131 HIS N    N  18.301 -41.304   3.799 1.00 . A A . 420 HIS N    1 1 
       16 43889 1 1 131 HIS ND1  N  19.617 -44.599   2.231 1.00 . A A . 420 HIS ND1  1 1 
       16 43890 1 1 131 HIS NE2  N  21.500 -44.464   3.380 1.00 . A A . 420 HIS NE2  1 1 
       16 43891 1 1 131 HIS O    O  19.103 -39.095   1.042 1.00 . A A . 420 HIS O    1 1 
       16 43892 1 1 132 GLY C    C  15.994 -38.731  -0.060 1.00 . A A . 421 GLY C    1 1 
       16 43893 1 1 132 GLY CA   C  16.405 -38.365   1.361 1.00 . A A . 421 GLY CA   1 1 
       16 43894 1 1 132 GLY H    H  16.601 -40.072   2.637 1.00 . A A . 421 GLY H    1 1 
       16 43895 1 1 132 GLY HA2  H  15.497 -38.139   1.920 1.00 . A A . 421 GLY HA2  1 1 
       16 43896 1 1 132 GLY HA3  H  17.033 -37.474   1.312 1.00 . A A . 421 GLY HA3  1 1 
       16 43897 1 1 132 GLY N    N  17.126 -39.451   2.033 1.00 . A A . 421 GLY N    1 1 
       16 43898 1 1 132 GLY O    O  16.201 -37.939  -0.979 1.00 . A A . 421 GLY O    1 1 
       16 43899 1 1 133 TYR C    C  13.810 -41.431  -1.407 1.00 . A A . 422 TYR C    1 1 
       16 43900 1 1 133 TYR CA   C  14.889 -40.350  -1.548 1.00 . A A . 422 TYR CA   1 1 
       16 43901 1 1 133 TYR CB   C  16.010 -40.779  -2.525 1.00 . A A . 422 TYR CB   1 1 
       16 43902 1 1 133 TYR CD1  C  16.369 -43.257  -2.043 1.00 . A A . 422 TYR CD1  1 1 
       16 43903 1 1 133 TYR CD2  C  18.253 -41.726  -1.851 1.00 . A A . 422 TYR CD2  1 1 
       16 43904 1 1 133 TYR CE1  C  17.198 -44.331  -1.670 1.00 . A A . 422 TYR CE1  1 1 
       16 43905 1 1 133 TYR CE2  C  19.097 -42.804  -1.527 1.00 . A A . 422 TYR CE2  1 1 
       16 43906 1 1 133 TYR CG   C  16.886 -41.945  -2.105 1.00 . A A . 422 TYR CG   1 1 
       16 43907 1 1 133 TYR CZ   C  18.569 -44.108  -1.415 1.00 . A A . 422 TYR CZ   1 1 
       16 43908 1 1 133 TYR H    H  15.312 -40.539   0.535 1.00 . A A . 422 TYR H    1 1 
       16 43909 1 1 133 TYR HA   H  14.387 -39.485  -1.983 1.00 . A A . 422 TYR HA   1 1 
       16 43910 1 1 133 TYR HB2  H  15.570 -41.036  -3.488 1.00 . A A . 422 TYR HB2  1 1 
       16 43911 1 1 133 TYR HB3  H  16.649 -39.917  -2.710 1.00 . A A . 422 TYR HB3  1 1 
       16 43912 1 1 133 TYR HD1  H  15.337 -43.451  -2.286 1.00 . A A . 422 TYR HD1  1 1 
       16 43913 1 1 133 TYR HD2  H  18.661 -40.729  -1.915 1.00 . A A . 422 TYR HD2  1 1 
       16 43914 1 1 133 TYR HE1  H  16.789 -45.328  -1.594 1.00 . A A . 422 TYR HE1  1 1 
       16 43915 1 1 133 TYR HE2  H  20.148 -42.634  -1.339 1.00 . A A . 422 TYR HE2  1 1 
       16 43916 1 1 133 TYR HH   H  18.909 -45.976  -0.963 1.00 . A A . 422 TYR HH   1 1 
       16 43917 1 1 133 TYR N    N  15.445 -39.926  -0.262 1.00 . A A . 422 TYR N    1 1 
       16 43918 1 1 133 TYR O    O  13.560 -41.974  -0.332 1.00 . A A . 422 TYR O    1 1 
       16 43919 1 1 133 TYR OH   O  19.386 -45.143  -1.077 1.00 . A A . 422 TYR OH   1 1 
       16 43920 1 1 134 SER C    C  12.390 -43.577  -4.032 1.00 . A A . 423 SER C    1 1 
       16 43921 1 1 134 SER CA   C  12.296 -42.941  -2.638 1.00 . A A . 423 SER CA   1 1 
       16 43922 1 1 134 SER CB   C  10.862 -42.513  -2.307 1.00 . A A . 423 SER CB   1 1 
       16 43923 1 1 134 SER H    H  13.378 -41.266  -3.372 1.00 . A A . 423 SER H    1 1 
       16 43924 1 1 134 SER HA   H  12.588 -43.706  -1.917 1.00 . A A . 423 SER HA   1 1 
       16 43925 1 1 134 SER HB2  H  10.190 -43.352  -2.484 1.00 . A A . 423 SER HB2  1 1 
       16 43926 1 1 134 SER HB3  H  10.806 -42.243  -1.254 1.00 . A A . 423 SER HB3  1 1 
       16 43927 1 1 134 SER HG   H  10.913 -40.600  -2.751 1.00 . A A . 423 SER HG   1 1 
       16 43928 1 1 134 SER N    N  13.194 -41.794  -2.525 1.00 . A A . 423 SER N    1 1 
       16 43929 1 1 134 SER O    O  12.755 -42.920  -5.016 1.00 . A A . 423 SER O    1 1 
       16 43930 1 1 134 SER OG   O  10.462 -41.396  -3.084 1.00 . A A . 423 SER OG   1 1 
       16 43931 1 1 135 ILE C    C  10.550 -45.926  -5.653 1.00 . A A . 424 ILE C    1 1 
       16 43932 1 1 135 ILE CA   C  12.022 -45.630  -5.376 1.00 . A A . 424 ILE CA   1 1 
       16 43933 1 1 135 ILE CB   C  12.810 -46.965  -5.314 1.00 . A A . 424 ILE CB   1 1 
       16 43934 1 1 135 ILE CD1  C  15.165 -46.066  -4.658 1.00 . A A . 424 ILE CD1  1 1 
       16 43935 1 1 135 ILE CG1  C  14.010 -47.019  -4.339 1.00 . A A . 424 ILE CG1  1 1 
       16 43936 1 1 135 ILE CG2  C  13.238 -47.335  -6.745 1.00 . A A . 424 ILE CG2  1 1 
       16 43937 1 1 135 ILE H    H  11.753 -45.346  -3.279 1.00 . A A . 424 ILE H    1 1 
       16 43938 1 1 135 ILE HA   H  12.412 -45.022  -6.192 1.00 . A A . 424 ILE HA   1 1 
       16 43939 1 1 135 ILE HB   H  12.125 -47.742  -4.969 1.00 . A A . 424 ILE HB   1 1 
       16 43940 1 1 135 ILE HD11 H  14.790 -45.055  -4.811 1.00 . A A . 424 ILE HD11 1 1 
       16 43941 1 1 135 ILE HD12 H  15.871 -46.059  -3.826 1.00 . A A . 424 ILE HD12 1 1 
       16 43942 1 1 135 ILE HD13 H  15.687 -46.412  -5.548 1.00 . A A . 424 ILE HD13 1 1 
       16 43943 1 1 135 ILE HG12 H  13.659 -46.812  -3.326 1.00 . A A . 424 ILE HG12 1 1 
       16 43944 1 1 135 ILE HG13 H  14.407 -48.034  -4.333 1.00 . A A . 424 ILE HG13 1 1 
       16 43945 1 1 135 ILE HG21 H  13.941 -46.600  -7.140 1.00 . A A . 424 ILE HG21 1 1 
       16 43946 1 1 135 ILE HG22 H  13.703 -48.321  -6.754 1.00 . A A . 424 ILE HG22 1 1 
       16 43947 1 1 135 ILE HG23 H  12.367 -47.350  -7.397 1.00 . A A . 424 ILE HG23 1 1 
       16 43948 1 1 135 ILE N    N  12.090 -44.874  -4.115 1.00 . A A . 424 ILE N    1 1 
       16 43949 1 1 135 ILE O    O   9.840 -46.321  -4.735 1.00 . A A . 424 ILE O    1 1 
       16 43950 1 1 136 ILE C    C   8.377 -46.811  -8.351 1.00 . A A . 425 ILE C    1 1 
       16 43951 1 1 136 ILE CA   C   8.617 -45.870  -7.160 1.00 . A A . 425 ILE CA   1 1 
       16 43952 1 1 136 ILE CB   C   7.930 -44.483  -7.333 1.00 . A A . 425 ILE CB   1 1 
       16 43953 1 1 136 ILE CD1  C   8.044 -41.934  -6.636 1.00 . A A . 425 ILE CD1  1 1 
       16 43954 1 1 136 ILE CG1  C   8.667 -43.338  -6.583 1.00 . A A . 425 ILE CG1  1 1 
       16 43955 1 1 136 ILE CG2  C   6.454 -44.656  -6.937 1.00 . A A . 425 ILE CG2  1 1 
       16 43956 1 1 136 ILE H    H  10.677 -45.398  -7.607 1.00 . A A . 425 ILE H    1 1 
       16 43957 1 1 136 ILE HA   H   8.145 -46.311  -6.287 1.00 . A A . 425 ILE HA   1 1 
       16 43958 1 1 136 ILE HB   H   7.919 -44.215  -8.379 1.00 . A A . 425 ILE HB   1 1 
       16 43959 1 1 136 ILE HD11 H   7.002 -41.930  -6.327 1.00 . A A . 425 ILE HD11 1 1 
       16 43960 1 1 136 ILE HD12 H   8.597 -41.275  -5.965 1.00 . A A . 425 ILE HD12 1 1 
       16 43961 1 1 136 ILE HD13 H   8.114 -41.536  -7.641 1.00 . A A . 425 ILE HD13 1 1 
       16 43962 1 1 136 ILE HG12 H   8.810 -43.628  -5.546 1.00 . A A . 425 ILE HG12 1 1 
       16 43963 1 1 136 ILE HG13 H   9.665 -43.228  -7.006 1.00 . A A . 425 ILE HG13 1 1 
       16 43964 1 1 136 ILE HG21 H   6.346 -45.062  -5.936 1.00 . A A . 425 ILE HG21 1 1 
       16 43965 1 1 136 ILE HG22 H   5.933 -43.703  -6.966 1.00 . A A . 425 ILE HG22 1 1 
       16 43966 1 1 136 ILE HG23 H   5.970 -45.342  -7.632 1.00 . A A . 425 ILE HG23 1 1 
       16 43967 1 1 136 ILE N    N  10.058 -45.751  -6.878 1.00 . A A . 425 ILE N    1 1 
       16 43968 1 1 136 ILE O    O   8.722 -46.431  -9.475 1.00 . A A . 425 ILE O    1 1 
       16 43969 1 1 137 PRO C    C   6.175 -48.257  -9.951 1.00 . A A . 426 PRO C    1 1 
       16 43970 1 1 137 PRO CA   C   7.364 -48.881  -9.220 1.00 . A A . 426 PRO CA   1 1 
       16 43971 1 1 137 PRO CB   C   6.987 -50.227  -8.595 1.00 . A A . 426 PRO CB   1 1 
       16 43972 1 1 137 PRO CD   C   7.712 -48.706  -6.851 1.00 . A A . 426 PRO CD   1 1 
       16 43973 1 1 137 PRO CG   C   6.920 -49.986  -7.089 1.00 . A A . 426 PRO CG   1 1 
       16 43974 1 1 137 PRO HA   H   8.183 -49.039  -9.921 1.00 . A A . 426 PRO HA   1 1 
       16 43975 1 1 137 PRO HB2  H   6.023 -50.584  -8.961 1.00 . A A . 426 PRO HB2  1 1 
       16 43976 1 1 137 PRO HB3  H   7.756 -50.965  -8.817 1.00 . A A . 426 PRO HB3  1 1 
       16 43977 1 1 137 PRO HD2  H   7.194 -48.102  -6.109 1.00 . A A . 426 PRO HD2  1 1 
       16 43978 1 1 137 PRO HD3  H   8.711 -48.959  -6.496 1.00 . A A . 426 PRO HD3  1 1 
       16 43979 1 1 137 PRO HG2  H   5.886 -49.831  -6.791 1.00 . A A . 426 PRO HG2  1 1 
       16 43980 1 1 137 PRO HG3  H   7.343 -50.823  -6.531 1.00 . A A . 426 PRO HG3  1 1 
       16 43981 1 1 137 PRO N    N   7.817 -48.021  -8.135 1.00 . A A . 426 PRO N    1 1 
       16 43982 1 1 137 PRO O    O   5.196 -47.850  -9.326 1.00 . A A . 426 PRO O    1 1 
       16 43983 1 1 138 MET C    C   3.867 -48.488 -12.077 1.00 . A A . 427 MET C    1 1 
       16 43984 1 1 138 MET CA   C   5.181 -47.693 -12.156 1.00 . A A . 427 MET CA   1 1 
       16 43985 1 1 138 MET CB   C   5.679 -47.643 -13.608 1.00 . A A . 427 MET CB   1 1 
       16 43986 1 1 138 MET CE   C   9.221 -46.249 -15.234 1.00 . A A . 427 MET CE   1 1 
       16 43987 1 1 138 MET CG   C   6.891 -46.727 -13.829 1.00 . A A . 427 MET CG   1 1 
       16 43988 1 1 138 MET H    H   7.077 -48.584 -11.729 1.00 . A A . 427 MET H    1 1 
       16 43989 1 1 138 MET HA   H   4.965 -46.681 -11.836 1.00 . A A . 427 MET HA   1 1 
       16 43990 1 1 138 MET HB2  H   5.933 -48.655 -13.925 1.00 . A A . 427 MET HB2  1 1 
       16 43991 1 1 138 MET HB3  H   4.867 -47.291 -14.242 1.00 . A A . 427 MET HB3  1 1 
       16 43992 1 1 138 MET HE1  H   9.729 -46.890 -14.516 1.00 . A A . 427 MET HE1  1 1 
       16 43993 1 1 138 MET HE2  H   9.771 -46.261 -16.176 1.00 . A A . 427 MET HE2  1 1 
       16 43994 1 1 138 MET HE3  H   9.199 -45.234 -14.845 1.00 . A A . 427 MET HE3  1 1 
       16 43995 1 1 138 MET HG2  H   6.620 -45.693 -13.615 1.00 . A A . 427 MET HG2  1 1 
       16 43996 1 1 138 MET HG3  H   7.683 -47.005 -13.136 1.00 . A A . 427 MET HG3  1 1 
       16 43997 1 1 138 MET N    N   6.234 -48.230 -11.283 1.00 . A A . 427 MET N    1 1 
       16 43998 1 1 138 MET O    O   2.815 -47.992 -12.477 1.00 . A A . 427 MET O    1 1 
       16 43999 1 1 138 MET SD   S   7.534 -46.833 -15.517 1.00 . A A . 427 MET SD   1 1 
       16 44000 1 1 139 HIS C    C   1.655 -50.039 -10.429 1.00 . A A . 428 HIS C    1 1 
       16 44001 1 1 139 HIS CA   C   2.739 -50.597 -11.384 1.00 . A A . 428 HIS CA   1 1 
       16 44002 1 1 139 HIS CB   C   3.232 -51.980 -10.904 1.00 . A A . 428 HIS CB   1 1 
       16 44003 1 1 139 HIS CD2  C   5.057 -52.388 -12.669 1.00 . A A . 428 HIS CD2  1 1 
       16 44004 1 1 139 HIS CE1  C   6.725 -52.923 -11.332 1.00 . A A . 428 HIS CE1  1 1 
       16 44005 1 1 139 HIS CG   C   4.604 -52.396 -11.380 1.00 . A A . 428 HIS CG   1 1 
       16 44006 1 1 139 HIS H    H   4.802 -50.045 -11.229 1.00 . A A . 428 HIS H    1 1 
       16 44007 1 1 139 HIS HA   H   2.283 -50.717 -12.369 1.00 . A A . 428 HIS HA   1 1 
       16 44008 1 1 139 HIS HB2  H   3.257 -51.982  -9.814 1.00 . A A . 428 HIS HB2  1 1 
       16 44009 1 1 139 HIS HB3  H   2.511 -52.735 -11.217 1.00 . A A . 428 HIS HB3  1 1 
       16 44010 1 1 139 HIS HD2  H   4.489 -52.118 -13.549 1.00 . A A . 428 HIS HD2  1 1 
       16 44011 1 1 139 HIS HE1  H   7.718 -53.182 -10.986 1.00 . A A . 428 HIS HE1  1 1 
       16 44012 1 1 139 HIS HE2  H   7.033 -52.774 -13.403 1.00 . A A . 428 HIS HE2  1 1 
       16 44013 1 1 139 HIS N    N   3.898 -49.702 -11.525 1.00 . A A . 428 HIS N    1 1 
       16 44014 1 1 139 HIS ND1  N   5.660 -52.743 -10.535 1.00 . A A . 428 HIS ND1  1 1 
       16 44015 1 1 139 HIS NE2  N   6.393 -52.722 -12.619 1.00 . A A . 428 HIS NE2  1 1 
       16 44016 1 1 139 HIS O    O   0.475 -50.381 -10.548 1.00 . A A . 428 HIS O    1 1 
       16 44017 1 1 140 ARG C    C   1.244 -46.951  -8.627 1.00 . A A . 429 ARG C    1 1 
       16 44018 1 1 140 ARG CA   C   1.249 -48.486  -8.475 1.00 . A A . 429 ARG CA   1 1 
       16 44019 1 1 140 ARG CB   C   1.685 -48.958  -7.070 1.00 . A A . 429 ARG CB   1 1 
       16 44020 1 1 140 ARG CD   C   3.816 -47.502  -6.672 1.00 . A A . 429 ARG CD   1 1 
       16 44021 1 1 140 ARG CG   C   3.196 -48.908  -6.762 1.00 . A A . 429 ARG CG   1 1 
       16 44022 1 1 140 ARG CZ   C   3.699 -46.964  -4.246 1.00 . A A . 429 ARG CZ   1 1 
       16 44023 1 1 140 ARG H    H   3.066 -48.981  -9.483 1.00 . A A . 429 ARG H    1 1 
       16 44024 1 1 140 ARG HA   H   0.212 -48.795  -8.607 1.00 . A A . 429 ARG HA   1 1 
       16 44025 1 1 140 ARG HB2  H   1.143 -48.399  -6.306 1.00 . A A . 429 ARG HB2  1 1 
       16 44026 1 1 140 ARG HB3  H   1.373 -50.000  -6.970 1.00 . A A . 429 ARG HB3  1 1 
       16 44027 1 1 140 ARG HD2  H   4.900 -47.596  -6.607 1.00 . A A . 429 ARG HD2  1 1 
       16 44028 1 1 140 ARG HD3  H   3.608 -46.938  -7.579 1.00 . A A . 429 ARG HD3  1 1 
       16 44029 1 1 140 ARG HE   H   2.591 -46.079  -5.672 1.00 . A A . 429 ARG HE   1 1 
       16 44030 1 1 140 ARG HG2  H   3.357 -49.420  -5.814 1.00 . A A . 429 ARG HG2  1 1 
       16 44031 1 1 140 ARG HG3  H   3.732 -49.482  -7.517 1.00 . A A . 429 ARG HG3  1 1 
       16 44032 1 1 140 ARG HH11 H   5.112 -48.356  -4.639 1.00 . A A . 429 ARG HH11 1 1 
       16 44033 1 1 140 ARG HH12 H   4.824 -48.034  -2.953 1.00 . A A . 429 ARG HH12 1 1 
       16 44034 1 1 140 ARG HH21 H   2.387 -45.653  -3.425 1.00 . A A . 429 ARG HH21 1 1 
       16 44035 1 1 140 ARG HH22 H   3.437 -46.518  -2.310 1.00 . A A . 429 ARG HH22 1 1 
       16 44036 1 1 140 ARG N    N   2.071 -49.170  -9.494 1.00 . A A . 429 ARG N    1 1 
       16 44037 1 1 140 ARG NE   N   3.321 -46.760  -5.503 1.00 . A A . 429 ARG NE   1 1 
       16 44038 1 1 140 ARG NH1  N   4.651 -47.814  -3.933 1.00 . A A . 429 ARG NH1  1 1 
       16 44039 1 1 140 ARG NH2  N   3.122 -46.321  -3.259 1.00 . A A . 429 ARG NH2  1 1 
       16 44040 1 1 140 ARG O    O   0.848 -46.230  -7.708 1.00 . A A . 429 ARG O    1 1 
       16 44041 1 1 141 LEU C    C   0.349 -44.659 -10.829 1.00 . A A . 430 LEU C    1 1 
       16 44042 1 1 141 LEU CA   C   1.690 -45.032 -10.156 1.00 . A A . 430 LEU CA   1 1 
       16 44043 1 1 141 LEU CB   C   2.924 -44.761 -11.048 1.00 . A A . 430 LEU CB   1 1 
       16 44044 1 1 141 LEU CD1  C   5.281 -43.876 -11.277 1.00 . A A . 430 LEU CD1  1 1 
       16 44045 1 1 141 LEU CD2  C   4.116 -43.578  -9.050 1.00 . A A . 430 LEU CD2  1 1 
       16 44046 1 1 141 LEU CG   C   4.251 -44.471 -10.300 1.00 . A A . 430 LEU CG   1 1 
       16 44047 1 1 141 LEU H    H   2.013 -47.104 -10.477 1.00 . A A . 430 LEU H    1 1 
       16 44048 1 1 141 LEU HA   H   1.734 -44.407  -9.262 1.00 . A A . 430 LEU HA   1 1 
       16 44049 1 1 141 LEU HB2  H   3.072 -45.606 -11.710 1.00 . A A . 430 LEU HB2  1 1 
       16 44050 1 1 141 LEU HB3  H   2.713 -43.941 -11.721 1.00 . A A . 430 LEU HB3  1 1 
       16 44051 1 1 141 LEU HD11 H   4.973 -42.880 -11.595 1.00 . A A . 430 LEU HD11 1 1 
       16 44052 1 1 141 LEU HD12 H   6.255 -43.808 -10.793 1.00 . A A . 430 LEU HD12 1 1 
       16 44053 1 1 141 LEU HD13 H   5.376 -44.505 -12.158 1.00 . A A . 430 LEU HD13 1 1 
       16 44054 1 1 141 LEU HD21 H   3.870 -44.189  -8.181 1.00 . A A . 430 LEU HD21 1 1 
       16 44055 1 1 141 LEU HD22 H   5.047 -43.043  -8.867 1.00 . A A . 430 LEU HD22 1 1 
       16 44056 1 1 141 LEU HD23 H   3.327 -42.846  -9.163 1.00 . A A . 430 LEU HD23 1 1 
       16 44057 1 1 141 LEU HG   H   4.653 -45.424  -9.954 1.00 . A A . 430 LEU HG   1 1 
       16 44058 1 1 141 LEU N    N   1.727 -46.446  -9.767 1.00 . A A . 430 LEU N    1 1 
       16 44059 1 1 141 LEU O    O  -0.513 -45.526 -11.018 1.00 . A A . 430 LEU O    1 1 
       16 44060 1 1 142 THR C    C  -0.746 -42.040 -13.044 1.00 . A A . 431 THR C    1 1 
       16 44061 1 1 142 THR CA   C  -1.075 -42.831 -11.779 1.00 . A A . 431 THR CA   1 1 
       16 44062 1 1 142 THR CB   C  -1.907 -41.980 -10.793 1.00 . A A . 431 THR CB   1 1 
       16 44063 1 1 142 THR CG2  C  -1.929 -42.516  -9.357 1.00 . A A . 431 THR CG2  1 1 
       16 44064 1 1 142 THR H    H   0.942 -42.736 -11.069 1.00 . A A . 431 THR H    1 1 
       16 44065 1 1 142 THR HA   H  -1.705 -43.663 -12.088 1.00 . A A . 431 THR HA   1 1 
       16 44066 1 1 142 THR HB   H  -2.935 -41.960 -11.160 1.00 . A A . 431 THR HB   1 1 
       16 44067 1 1 142 THR HG1  H  -1.983 -40.172 -10.085 1.00 . A A . 431 THR HG1  1 1 
       16 44068 1 1 142 THR HG21 H  -0.939 -42.433  -8.904 1.00 . A A . 431 THR HG21 1 1 
       16 44069 1 1 142 THR HG22 H  -2.635 -41.938  -8.760 1.00 . A A . 431 THR HG22 1 1 
       16 44070 1 1 142 THR HG23 H  -2.243 -43.559  -9.354 1.00 . A A . 431 THR HG23 1 1 
       16 44071 1 1 142 THR N    N   0.154 -43.376 -11.168 1.00 . A A . 431 THR N    1 1 
       16 44072 1 1 142 THR O    O   0.402 -41.676 -13.290 1.00 . A A . 431 THR O    1 1 
       16 44073 1 1 142 THR OG1  O  -1.443 -40.649 -10.738 1.00 . A A . 431 THR OG1  1 1 
       16 44074 1 1 143 ASP C    C  -1.177 -39.458 -14.648 1.00 . A A . 432 ASP C    1 1 
       16 44075 1 1 143 ASP CA   C  -1.544 -40.896 -15.050 1.00 . A A . 432 ASP CA   1 1 
       16 44076 1 1 143 ASP CB   C  -2.787 -40.903 -15.955 1.00 . A A . 432 ASP CB   1 1 
       16 44077 1 1 143 ASP CG   C  -2.903 -42.133 -16.879 1.00 . A A . 432 ASP CG   1 1 
       16 44078 1 1 143 ASP H    H  -2.679 -42.082 -13.660 1.00 . A A . 432 ASP H    1 1 
       16 44079 1 1 143 ASP HA   H  -0.700 -41.286 -15.624 1.00 . A A . 432 ASP HA   1 1 
       16 44080 1 1 143 ASP HB2  H  -3.683 -40.818 -15.339 1.00 . A A . 432 ASP HB2  1 1 
       16 44081 1 1 143 ASP HB3  H  -2.740 -40.016 -16.590 1.00 . A A . 432 ASP HB3  1 1 
       16 44082 1 1 143 ASP N    N  -1.752 -41.747 -13.869 1.00 . A A . 432 ASP N    1 1 
       16 44083 1 1 143 ASP O    O  -0.327 -38.851 -15.295 1.00 . A A . 432 ASP O    1 1 
       16 44084 1 1 143 ASP OD1  O  -3.703 -42.058 -17.844 1.00 . A A . 432 ASP OD1  1 1 
       16 44085 1 1 143 ASP OD2  O  -2.219 -43.161 -16.664 1.00 . A A . 432 ASP OD2  1 1 
       16 44086 1 1 144 ALA C    C  -0.044 -37.484 -12.516 1.00 . A A . 433 ALA C    1 1 
       16 44087 1 1 144 ALA CA   C  -1.479 -37.592 -13.054 1.00 . A A . 433 ALA CA   1 1 
       16 44088 1 1 144 ALA CB   C  -2.502 -37.242 -11.965 1.00 . A A . 433 ALA CB   1 1 
       16 44089 1 1 144 ALA H    H  -2.411 -39.512 -13.052 1.00 . A A . 433 ALA H    1 1 
       16 44090 1 1 144 ALA HA   H  -1.572 -36.868 -13.865 1.00 . A A . 433 ALA HA   1 1 
       16 44091 1 1 144 ALA HB1  H  -2.431 -37.947 -11.137 1.00 . A A . 433 ALA HB1  1 1 
       16 44092 1 1 144 ALA HB2  H  -2.298 -36.240 -11.587 1.00 . A A . 433 ALA HB2  1 1 
       16 44093 1 1 144 ALA HB3  H  -3.510 -37.266 -12.380 1.00 . A A . 433 ALA HB3  1 1 
       16 44094 1 1 144 ALA N    N  -1.773 -38.929 -13.572 1.00 . A A . 433 ALA N    1 1 
       16 44095 1 1 144 ALA O    O   0.637 -36.495 -12.789 1.00 . A A . 433 ALA O    1 1 
       16 44096 1 1 145 ASP C    C   2.861 -38.553 -12.316 1.00 . A A . 434 ASP C    1 1 
       16 44097 1 1 145 ASP CA   C   1.780 -38.500 -11.225 1.00 . A A . 434 ASP CA   1 1 
       16 44098 1 1 145 ASP CB   C   1.928 -39.614 -10.180 1.00 . A A . 434 ASP CB   1 1 
       16 44099 1 1 145 ASP CG   C   2.920 -40.695 -10.620 1.00 . A A . 434 ASP CG   1 1 
       16 44100 1 1 145 ASP H    H  -0.165 -39.298 -11.618 1.00 . A A . 434 ASP H    1 1 
       16 44101 1 1 145 ASP HA   H   1.916 -37.560 -10.694 1.00 . A A . 434 ASP HA   1 1 
       16 44102 1 1 145 ASP HB2  H   2.252 -39.165  -9.246 1.00 . A A . 434 ASP HB2  1 1 
       16 44103 1 1 145 ASP HB3  H   0.963 -40.076  -9.974 1.00 . A A . 434 ASP HB3  1 1 
       16 44104 1 1 145 ASP N    N   0.432 -38.497 -11.789 1.00 . A A . 434 ASP N    1 1 
       16 44105 1 1 145 ASP O    O   3.771 -37.725 -12.288 1.00 . A A . 434 ASP O    1 1 
       16 44106 1 1 145 ASP OD1  O   4.150 -40.520 -10.465 1.00 . A A . 434 ASP OD1  1 1 
       16 44107 1 1 145 ASP OD2  O   2.427 -41.708 -11.146 1.00 . A A . 434 ASP OD2  1 1 
       16 44108 1 1 146 LYS C    C   3.714 -38.214 -15.185 1.00 . A A . 435 LYS C    1 1 
       16 44109 1 1 146 LYS CA   C   3.724 -39.528 -14.394 1.00 . A A . 435 LYS CA   1 1 
       16 44110 1 1 146 LYS CB   C   3.443 -40.725 -15.319 1.00 . A A . 435 LYS CB   1 1 
       16 44111 1 1 146 LYS CD   C   3.657 -43.203 -15.712 1.00 . A A . 435 LYS CD   1 1 
       16 44112 1 1 146 LYS CE   C   3.604 -44.597 -15.077 1.00 . A A . 435 LYS CE   1 1 
       16 44113 1 1 146 LYS CG   C   3.625 -42.096 -14.646 1.00 . A A . 435 LYS CG   1 1 
       16 44114 1 1 146 LYS H    H   2.013 -40.158 -13.248 1.00 . A A . 435 LYS H    1 1 
       16 44115 1 1 146 LYS HA   H   4.722 -39.639 -13.969 1.00 . A A . 435 LYS HA   1 1 
       16 44116 1 1 146 LYS HB2  H   2.428 -40.649 -15.712 1.00 . A A . 435 LYS HB2  1 1 
       16 44117 1 1 146 LYS HB3  H   4.135 -40.657 -16.161 1.00 . A A . 435 LYS HB3  1 1 
       16 44118 1 1 146 LYS HD2  H   2.798 -43.075 -16.374 1.00 . A A . 435 LYS HD2  1 1 
       16 44119 1 1 146 LYS HD3  H   4.570 -43.111 -16.305 1.00 . A A . 435 LYS HD3  1 1 
       16 44120 1 1 146 LYS HE2  H   4.535 -44.777 -14.533 1.00 . A A . 435 LYS HE2  1 1 
       16 44121 1 1 146 LYS HE3  H   2.781 -44.620 -14.355 1.00 . A A . 435 LYS HE3  1 1 
       16 44122 1 1 146 LYS HG2  H   4.549 -42.118 -14.071 1.00 . A A . 435 LYS HG2  1 1 
       16 44123 1 1 146 LYS HG3  H   2.796 -42.279 -13.965 1.00 . A A . 435 LYS HG3  1 1 
       16 44124 1 1 146 LYS HZ1  H   4.174 -45.693 -16.751 1.00 . A A . 435 LYS HZ1  1 1 
       16 44125 1 1 146 LYS HZ2  H   3.284 -46.562 -15.685 1.00 . A A . 435 LYS HZ2  1 1 
       16 44126 1 1 146 LYS HZ3  H   2.558 -45.464 -16.645 1.00 . A A . 435 LYS HZ3  1 1 
       16 44127 1 1 146 LYS N    N   2.752 -39.464 -13.298 1.00 . A A . 435 LYS N    1 1 
       16 44128 1 1 146 LYS NZ   N   3.394 -45.650 -16.107 1.00 . A A . 435 LYS NZ   1 1 
       16 44129 1 1 146 LYS O    O   4.771 -37.694 -15.557 1.00 . A A . 435 LYS O    1 1 
       16 44130 1 1 147 LYS C    C   3.098 -35.198 -15.192 1.00 . A A . 436 LYS C    1 1 
       16 44131 1 1 147 LYS CA   C   2.378 -36.299 -15.985 1.00 . A A . 436 LYS CA   1 1 
       16 44132 1 1 147 LYS CB   C   0.889 -36.009 -16.222 1.00 . A A . 436 LYS CB   1 1 
       16 44133 1 1 147 LYS CD   C  -0.681 -35.177 -18.001 1.00 . A A . 436 LYS CD   1 1 
       16 44134 1 1 147 LYS CE   C  -0.834 -34.261 -19.221 1.00 . A A . 436 LYS CE   1 1 
       16 44135 1 1 147 LYS CG   C   0.662 -34.934 -17.296 1.00 . A A . 436 LYS CG   1 1 
       16 44136 1 1 147 LYS H    H   1.695 -38.093 -15.049 1.00 . A A . 436 LYS H    1 1 
       16 44137 1 1 147 LYS HA   H   2.853 -36.346 -16.962 1.00 . A A . 436 LYS HA   1 1 
       16 44138 1 1 147 LYS HB2  H   0.436 -36.931 -16.577 1.00 . A A . 436 LYS HB2  1 1 
       16 44139 1 1 147 LYS HB3  H   0.400 -35.715 -15.293 1.00 . A A . 436 LYS HB3  1 1 
       16 44140 1 1 147 LYS HD2  H  -0.714 -36.217 -18.335 1.00 . A A . 436 LYS HD2  1 1 
       16 44141 1 1 147 LYS HD3  H  -1.505 -35.010 -17.303 1.00 . A A . 436 LYS HD3  1 1 
       16 44142 1 1 147 LYS HE2  H  -1.251 -33.303 -18.896 1.00 . A A . 436 LYS HE2  1 1 
       16 44143 1 1 147 LYS HE3  H   0.155 -34.070 -19.647 1.00 . A A . 436 LYS HE3  1 1 
       16 44144 1 1 147 LYS HG2  H   0.682 -33.943 -16.843 1.00 . A A . 436 LYS HG2  1 1 
       16 44145 1 1 147 LYS HG3  H   1.455 -34.999 -18.042 1.00 . A A . 436 LYS HG3  1 1 
       16 44146 1 1 147 LYS HZ1  H  -2.617 -35.097 -19.888 1.00 . A A . 436 LYS HZ1  1 1 
       16 44147 1 1 147 LYS HZ2  H  -1.820 -34.262 -21.049 1.00 . A A . 436 LYS HZ2  1 1 
       16 44148 1 1 147 LYS HZ3  H  -1.293 -35.740 -20.601 1.00 . A A . 436 LYS HZ3  1 1 
       16 44149 1 1 147 LYS N    N   2.529 -37.621 -15.378 1.00 . A A . 436 LYS N    1 1 
       16 44150 1 1 147 LYS NZ   N  -1.702 -34.880 -20.258 1.00 . A A . 436 LYS NZ   1 1 
       16 44151 1 1 147 LYS O    O   3.680 -34.316 -15.811 1.00 . A A . 436 LYS O    1 1 
       16 44152 1 1 148 TRP C    C   5.543 -34.764 -13.262 1.00 . A A . 437 TRP C    1 1 
       16 44153 1 1 148 TRP CA   C   4.070 -34.398 -13.083 1.00 . A A . 437 TRP CA   1 1 
       16 44154 1 1 148 TRP CB   C   3.700 -34.407 -11.599 1.00 . A A . 437 TRP CB   1 1 
       16 44155 1 1 148 TRP CD1  C   1.452 -33.306 -11.988 1.00 . A A . 437 TRP CD1  1 1 
       16 44156 1 1 148 TRP CD2  C   1.480 -34.636 -10.172 1.00 . A A . 437 TRP CD2  1 1 
       16 44157 1 1 148 TRP CE2  C   0.162 -34.114 -10.295 1.00 . A A . 437 TRP CE2  1 1 
       16 44158 1 1 148 TRP CE3  C   1.744 -35.487  -9.080 1.00 . A A . 437 TRP CE3  1 1 
       16 44159 1 1 148 TRP CG   C   2.273 -34.117 -11.285 1.00 . A A . 437 TRP CG   1 1 
       16 44160 1 1 148 TRP CH2  C  -0.558 -35.274  -8.294 1.00 . A A . 437 TRP CH2  1 1 
       16 44161 1 1 148 TRP CZ2  C  -0.849 -34.423  -9.370 1.00 . A A . 437 TRP CZ2  1 1 
       16 44162 1 1 148 TRP CZ3  C   0.733 -35.809  -8.150 1.00 . A A . 437 TRP CZ3  1 1 
       16 44163 1 1 148 TRP H    H   2.671 -36.000 -13.376 1.00 . A A . 437 TRP H    1 1 
       16 44164 1 1 148 TRP HA   H   3.952 -33.375 -13.443 1.00 . A A . 437 TRP HA   1 1 
       16 44165 1 1 148 TRP HB2  H   3.956 -35.375 -11.168 1.00 . A A . 437 TRP HB2  1 1 
       16 44166 1 1 148 TRP HB3  H   4.304 -33.655 -11.095 1.00 . A A . 437 TRP HB3  1 1 
       16 44167 1 1 148 TRP HD1  H   1.733 -32.749 -12.873 1.00 . A A . 437 TRP HD1  1 1 
       16 44168 1 1 148 TRP HE1  H  -0.560 -32.728 -11.738 1.00 . A A . 437 TRP HE1  1 1 
       16 44169 1 1 148 TRP HE3  H   2.733 -35.904  -8.959 1.00 . A A . 437 TRP HE3  1 1 
       16 44170 1 1 148 TRP HH2  H  -1.329 -35.518  -7.573 1.00 . A A . 437 TRP HH2  1 1 
       16 44171 1 1 148 TRP HZ2  H  -1.829 -33.996  -9.487 1.00 . A A . 437 TRP HZ2  1 1 
       16 44172 1 1 148 TRP HZ3  H   0.954 -36.467  -7.323 1.00 . A A . 437 TRP HZ3  1 1 
       16 44173 1 1 148 TRP N    N   3.190 -35.277 -13.862 1.00 . A A . 437 TRP N    1 1 
       16 44174 1 1 148 TRP NE1  N   0.198 -33.318 -11.418 1.00 . A A . 437 TRP NE1  1 1 
       16 44175 1 1 148 TRP O    O   6.343 -33.872 -13.515 1.00 . A A . 437 TRP O    1 1 
       16 44176 1 1 149 SER C    C   7.847 -35.911 -14.760 1.00 . A A . 438 SER C    1 1 
       16 44177 1 1 149 SER CA   C   7.312 -36.456 -13.431 1.00 . A A . 438 SER CA   1 1 
       16 44178 1 1 149 SER CB   C   7.492 -37.977 -13.397 1.00 . A A . 438 SER CB   1 1 
       16 44179 1 1 149 SER H    H   5.239 -36.760 -12.951 1.00 . A A . 438 SER H    1 1 
       16 44180 1 1 149 SER HA   H   7.943 -36.042 -12.648 1.00 . A A . 438 SER HA   1 1 
       16 44181 1 1 149 SER HB2  H   7.302 -38.375 -14.394 1.00 . A A . 438 SER HB2  1 1 
       16 44182 1 1 149 SER HB3  H   8.529 -38.192 -13.139 1.00 . A A . 438 SER HB3  1 1 
       16 44183 1 1 149 SER HG   H   6.790 -38.319 -11.575 1.00 . A A . 438 SER HG   1 1 
       16 44184 1 1 149 SER N    N   5.920 -36.044 -13.204 1.00 . A A . 438 SER N    1 1 
       16 44185 1 1 149 SER O    O   8.973 -35.429 -14.787 1.00 . A A . 438 SER O    1 1 
       16 44186 1 1 149 SER OG   O   6.633 -38.635 -12.481 1.00 . A A . 438 SER OG   1 1 
       16 44187 1 1 150 VAL C    C   7.198 -33.833 -17.271 1.00 . A A . 439 VAL C    1 1 
       16 44188 1 1 150 VAL CA   C   7.433 -35.353 -17.130 1.00 . A A . 439 VAL CA   1 1 
       16 44189 1 1 150 VAL CB   C   6.876 -36.179 -18.315 1.00 . A A . 439 VAL CB   1 1 
       16 44190 1 1 150 VAL CG1  C   7.147 -37.685 -18.118 1.00 . A A . 439 VAL CG1  1 1 
       16 44191 1 1 150 VAL CG2  C   5.374 -35.980 -18.556 1.00 . A A . 439 VAL CG2  1 1 
       16 44192 1 1 150 VAL H    H   6.143 -36.395 -15.733 1.00 . A A . 439 VAL H    1 1 
       16 44193 1 1 150 VAL HA   H   8.507 -35.478 -17.195 1.00 . A A . 439 VAL HA   1 1 
       16 44194 1 1 150 VAL HB   H   7.400 -35.864 -19.216 1.00 . A A . 439 VAL HB   1 1 
       16 44195 1 1 150 VAL HG11 H   6.461 -38.115 -17.390 1.00 . A A . 439 VAL HG11 1 1 
       16 44196 1 1 150 VAL HG12 H   7.018 -38.209 -19.064 1.00 . A A . 439 VAL HG12 1 1 
       16 44197 1 1 150 VAL HG13 H   8.161 -37.839 -17.755 1.00 . A A . 439 VAL HG13 1 1 
       16 44198 1 1 150 VAL HG21 H   5.196 -34.984 -18.953 1.00 . A A . 439 VAL HG21 1 1 
       16 44199 1 1 150 VAL HG22 H   5.010 -36.711 -19.278 1.00 . A A . 439 VAL HG22 1 1 
       16 44200 1 1 150 VAL HG23 H   4.838 -36.100 -17.621 1.00 . A A . 439 VAL HG23 1 1 
       16 44201 1 1 150 VAL N    N   7.033 -35.904 -15.823 1.00 . A A . 439 VAL N    1 1 
       16 44202 1 1 150 VAL O    O   8.112 -33.122 -17.680 1.00 . A A . 439 VAL O    1 1 
       16 44203 1 1 151 SER C    C   5.936 -30.886 -16.095 1.00 . A A . 440 SER C    1 1 
       16 44204 1 1 151 SER CA   C   5.636 -31.903 -17.214 1.00 . A A . 440 SER CA   1 1 
       16 44205 1 1 151 SER CB   C   4.135 -31.809 -17.551 1.00 . A A . 440 SER CB   1 1 
       16 44206 1 1 151 SER H    H   5.277 -33.906 -16.598 1.00 . A A . 440 SER H    1 1 
       16 44207 1 1 151 SER HA   H   6.180 -31.560 -18.097 1.00 . A A . 440 SER HA   1 1 
       16 44208 1 1 151 SER HB2  H   3.551 -32.015 -16.653 1.00 . A A . 440 SER HB2  1 1 
       16 44209 1 1 151 SER HB3  H   3.905 -30.789 -17.865 1.00 . A A . 440 SER HB3  1 1 
       16 44210 1 1 151 SER HG   H   2.790 -32.630 -18.729 1.00 . A A . 440 SER HG   1 1 
       16 44211 1 1 151 SER N    N   6.024 -33.299 -16.920 1.00 . A A . 440 SER N    1 1 
       16 44212 1 1 151 SER O    O   5.723 -29.688 -16.305 1.00 . A A . 440 SER O    1 1 
       16 44213 1 1 151 SER OG   O   3.754 -32.702 -18.591 1.00 . A A . 440 SER OG   1 1 
       16 44214 1 1 152 ALA C    C   7.676 -29.289 -14.181 1.00 . A A . 441 ALA C    1 1 
       16 44215 1 1 152 ALA CA   C   6.692 -30.407 -13.792 1.00 . A A . 441 ALA CA   1 1 
       16 44216 1 1 152 ALA CB   C   7.221 -31.190 -12.585 1.00 . A A . 441 ALA CB   1 1 
       16 44217 1 1 152 ALA H    H   6.546 -32.306 -14.766 1.00 . A A . 441 ALA H    1 1 
       16 44218 1 1 152 ALA HA   H   5.753 -29.932 -13.496 1.00 . A A . 441 ALA HA   1 1 
       16 44219 1 1 152 ALA HB1  H   8.038 -31.847 -12.888 1.00 . A A . 441 ALA HB1  1 1 
       16 44220 1 1 152 ALA HB2  H   7.597 -30.490 -11.844 1.00 . A A . 441 ALA HB2  1 1 
       16 44221 1 1 152 ALA HB3  H   6.417 -31.774 -12.136 1.00 . A A . 441 ALA HB3  1 1 
       16 44222 1 1 152 ALA N    N   6.400 -31.313 -14.909 1.00 . A A . 441 ALA N    1 1 
       16 44223 1 1 152 ALA O    O   8.672 -29.518 -14.875 1.00 . A A . 441 ALA O    1 1 
       16 44224 1 1 153 GLN C    C   9.487 -26.833 -13.173 1.00 . A A . 442 GLN C    1 1 
       16 44225 1 1 153 GLN CA   C   8.205 -26.893 -14.014 1.00 . A A . 442 GLN CA   1 1 
       16 44226 1 1 153 GLN CB   C   7.334 -25.638 -13.850 1.00 . A A . 442 GLN CB   1 1 
       16 44227 1 1 153 GLN CD   C   7.225 -24.995 -16.310 1.00 . A A . 442 GLN CD   1 1 
       16 44228 1 1 153 GLN CG   C   6.429 -25.432 -15.074 1.00 . A A . 442 GLN CG   1 1 
       16 44229 1 1 153 GLN H    H   6.585 -27.954 -13.121 1.00 . A A . 442 GLN H    1 1 
       16 44230 1 1 153 GLN HA   H   8.542 -26.952 -15.050 1.00 . A A . 442 GLN HA   1 1 
       16 44231 1 1 153 GLN HB2  H   6.719 -25.729 -12.952 1.00 . A A . 442 GLN HB2  1 1 
       16 44232 1 1 153 GLN HB3  H   7.973 -24.762 -13.736 1.00 . A A . 442 GLN HB3  1 1 
       16 44233 1 1 153 GLN HE21 H   7.653 -25.397 -18.222 1.00 . A A . 442 GLN HE21 1 1 
       16 44234 1 1 153 GLN HE22 H   6.546 -26.526 -17.458 1.00 . A A . 442 GLN HE22 1 1 
       16 44235 1 1 153 GLN HG2  H   5.884 -26.352 -15.289 1.00 . A A . 442 GLN HG2  1 1 
       16 44236 1 1 153 GLN HG3  H   5.689 -24.669 -14.837 1.00 . A A . 442 GLN HG3  1 1 
       16 44237 1 1 153 GLN N    N   7.393 -28.072 -13.716 1.00 . A A . 442 GLN N    1 1 
       16 44238 1 1 153 GLN NE2  N   7.145 -25.714 -17.410 1.00 . A A . 442 GLN NE2  1 1 
       16 44239 1 1 153 GLN O    O  10.489 -26.309 -13.657 1.00 . A A . 442 GLN O    1 1 
       16 44240 1 1 153 GLN OE1  O   7.973 -24.025 -16.296 1.00 . A A . 442 GLN OE1  1 1 
       16 44241 1 1 154 TRP C    C  10.714 -29.232 -10.817 1.00 . A A . 443 TRP C    1 1 
       16 44242 1 1 154 TRP CA   C  10.672 -27.743 -11.182 1.00 . A A . 443 TRP CA   1 1 
       16 44243 1 1 154 TRP CB   C  10.715 -26.870  -9.923 1.00 . A A . 443 TRP CB   1 1 
       16 44244 1 1 154 TRP CD1  C  12.314 -24.928 -10.128 1.00 . A A . 443 TRP CD1  1 1 
       16 44245 1 1 154 TRP CD2  C  10.213 -24.360 -10.661 1.00 . A A . 443 TRP CD2  1 1 
       16 44246 1 1 154 TRP CE2  C  11.021 -23.202 -10.849 1.00 . A A . 443 TRP CE2  1 1 
       16 44247 1 1 154 TRP CE3  C   8.850 -24.243 -10.979 1.00 . A A . 443 TRP CE3  1 1 
       16 44248 1 1 154 TRP CG   C  11.073 -25.447 -10.195 1.00 . A A . 443 TRP CG   1 1 
       16 44249 1 1 154 TRP CH2  C   9.140 -21.913 -11.647 1.00 . A A . 443 TRP CH2  1 1 
       16 44250 1 1 154 TRP CZ2  C  10.503 -21.989 -11.335 1.00 . A A . 443 TRP CZ2  1 1 
       16 44251 1 1 154 TRP CZ3  C   8.320 -23.038 -11.473 1.00 . A A . 443 TRP CZ3  1 1 
       16 44252 1 1 154 TRP H    H   8.593 -27.709 -11.585 1.00 . A A . 443 TRP H    1 1 
       16 44253 1 1 154 TRP HA   H  11.564 -27.525 -11.771 1.00 . A A . 443 TRP HA   1 1 
       16 44254 1 1 154 TRP HB2  H   9.747 -26.901  -9.425 1.00 . A A . 443 TRP HB2  1 1 
       16 44255 1 1 154 TRP HB3  H  11.452 -27.280  -9.229 1.00 . A A . 443 TRP HB3  1 1 
       16 44256 1 1 154 TRP HD1  H  13.197 -25.484  -9.858 1.00 . A A . 443 TRP HD1  1 1 
       16 44257 1 1 154 TRP HE1  H  13.088 -22.975 -10.443 1.00 . A A . 443 TRP HE1  1 1 
       16 44258 1 1 154 TRP HE3  H   8.202 -25.095 -10.860 1.00 . A A . 443 TRP HE3  1 1 
       16 44259 1 1 154 TRP HH2  H   8.719 -20.988 -12.012 1.00 . A A . 443 TRP HH2  1 1 
       16 44260 1 1 154 TRP HZ2  H  11.148 -21.136 -11.467 1.00 . A A . 443 TRP HZ2  1 1 
       16 44261 1 1 154 TRP HZ3  H   7.272 -22.997 -11.719 1.00 . A A . 443 TRP HZ3  1 1 
       16 44262 1 1 154 TRP N    N   9.486 -27.426 -11.976 1.00 . A A . 443 TRP N    1 1 
       16 44263 1 1 154 TRP NE1  N  12.279 -23.593 -10.467 1.00 . A A . 443 TRP NE1  1 1 
       16 44264 1 1 154 TRP O    O   9.699 -29.843 -10.467 1.00 . A A . 443 TRP O    1 1 
       16 44265 1 1 155 GLY C    C  11.584 -32.056 -11.929 1.00 . A A . 444 GLY C    1 1 
       16 44266 1 1 155 GLY CA   C  12.146 -31.249 -10.757 1.00 . A A . 444 GLY CA   1 1 
       16 44267 1 1 155 GLY H    H  12.694 -29.242 -11.208 1.00 . A A . 444 GLY H    1 1 
       16 44268 1 1 155 GLY HA2  H  13.215 -31.451 -10.693 1.00 . A A . 444 GLY HA2  1 1 
       16 44269 1 1 155 GLY HA3  H  11.665 -31.602  -9.848 1.00 . A A . 444 GLY HA3  1 1 
       16 44270 1 1 155 GLY N    N  11.917 -29.812 -10.909 1.00 . A A . 444 GLY N    1 1 
       16 44271 1 1 155 GLY O    O  11.226 -31.509 -12.976 1.00 . A A . 444 GLY O    1 1 
       16 44272 1 1 156 GLY C    C  12.144 -34.403 -13.949 1.00 . A A . 445 GLY C    1 1 
       16 44273 1 1 156 GLY CA   C  11.122 -34.304 -12.810 1.00 . A A . 445 GLY CA   1 1 
       16 44274 1 1 156 GLY H    H  11.859 -33.756 -10.875 1.00 . A A . 445 GLY H    1 1 
       16 44275 1 1 156 GLY HA2  H  10.978 -35.298 -12.394 1.00 . A A . 445 GLY HA2  1 1 
       16 44276 1 1 156 GLY HA3  H  10.179 -33.955 -13.227 1.00 . A A . 445 GLY HA3  1 1 
       16 44277 1 1 156 GLY N    N  11.540 -33.377 -11.761 1.00 . A A . 445 GLY N    1 1 
       16 44278 1 1 156 GLY O    O  13.336 -34.150 -13.758 1.00 . A A . 445 GLY O    1 1 
       16 44279 1 1 157 THR C    C  12.683 -34.458 -17.417 1.00 . A A . 446 THR C    1 1 
       16 44280 1 1 157 THR CA   C  12.488 -35.383 -16.215 1.00 . A A . 446 THR CA   1 1 
       16 44281 1 1 157 THR CB   C  11.882 -36.714 -16.673 1.00 . A A . 446 THR CB   1 1 
       16 44282 1 1 157 THR CG2  C  11.621 -37.682 -15.523 1.00 . A A . 446 THR CG2  1 1 
       16 44283 1 1 157 THR H    H  10.674 -34.987 -15.190 1.00 . A A . 446 THR H    1 1 
       16 44284 1 1 157 THR HA   H  13.474 -35.609 -15.825 1.00 . A A . 446 THR HA   1 1 
       16 44285 1 1 157 THR HB   H  12.575 -37.196 -17.362 1.00 . A A . 446 THR HB   1 1 
       16 44286 1 1 157 THR HG1  H  10.455 -37.182 -17.927 1.00 . A A . 446 THR HG1  1 1 
       16 44287 1 1 157 THR HG21 H  10.878 -37.291 -14.829 1.00 . A A . 446 THR HG21 1 1 
       16 44288 1 1 157 THR HG22 H  11.251 -38.611 -15.939 1.00 . A A . 446 THR HG22 1 1 
       16 44289 1 1 157 THR HG23 H  12.550 -37.876 -14.990 1.00 . A A . 446 THR HG23 1 1 
       16 44290 1 1 157 THR N    N  11.674 -34.817 -15.128 1.00 . A A . 446 THR N    1 1 
       16 44291 1 1 157 THR O    O  13.102 -34.919 -18.472 1.00 . A A . 446 THR O    1 1 
       16 44292 1 1 157 THR OG1  O  10.675 -36.438 -17.334 1.00 . A A . 446 THR OG1  1 1 
       16 44293 1 1 158 SER C    C  11.540 -32.503 -19.629 1.00 . A A . 447 SER C    1 1 
       16 44294 1 1 158 SER CA   C  12.472 -32.197 -18.430 1.00 . A A . 447 SER CA   1 1 
       16 44295 1 1 158 SER CB   C  13.944 -32.098 -18.889 1.00 . A A . 447 SER CB   1 1 
       16 44296 1 1 158 SER H    H  11.972 -32.850 -16.436 1.00 . A A . 447 SER H    1 1 
       16 44297 1 1 158 SER HA   H  12.179 -31.217 -18.053 1.00 . A A . 447 SER HA   1 1 
       16 44298 1 1 158 SER HB2  H  14.597 -32.171 -18.018 1.00 . A A . 447 SER HB2  1 1 
       16 44299 1 1 158 SER HB3  H  14.182 -32.927 -19.555 1.00 . A A . 447 SER HB3  1 1 
       16 44300 1 1 158 SER HG   H  13.721 -30.873 -20.405 1.00 . A A . 447 SER HG   1 1 
       16 44301 1 1 158 SER N    N  12.336 -33.172 -17.320 1.00 . A A . 447 SER N    1 1 
       16 44302 1 1 158 SER O    O  11.738 -31.987 -20.734 1.00 . A A . 447 SER O    1 1 
       16 44303 1 1 158 SER OG   O  14.203 -30.868 -19.554 1.00 . A A . 447 SER OG   1 1 
       16 44304 1 1 159 GLY C    C  10.057 -35.228 -21.069 1.00 . A A . 448 GLY C    1 1 
       16 44305 1 1 159 GLY CA   C   9.640 -33.875 -20.482 1.00 . A A . 448 GLY CA   1 1 
       16 44306 1 1 159 GLY H    H  10.399 -33.723 -18.496 1.00 . A A . 448 GLY H    1 1 
       16 44307 1 1 159 GLY HA2  H   8.646 -34.005 -20.057 1.00 . A A . 448 GLY HA2  1 1 
       16 44308 1 1 159 GLY HA3  H   9.588 -33.161 -21.305 1.00 . A A . 448 GLY HA3  1 1 
       16 44309 1 1 159 GLY N    N  10.537 -33.370 -19.436 1.00 . A A . 448 GLY N    1 1 
       16 44310 1 1 159 GLY O    O   9.373 -35.722 -21.965 1.00 . A A . 448 GLY O    1 1 
       16 44311 1 1 160 GLN C    C  10.568 -38.255 -20.519 1.00 . A A . 449 GLN C    1 1 
       16 44312 1 1 160 GLN CA   C  11.562 -37.187 -21.017 1.00 . A A . 449 GLN CA   1 1 
       16 44313 1 1 160 GLN CB   C  12.970 -37.525 -20.485 1.00 . A A . 449 GLN CB   1 1 
       16 44314 1 1 160 GLN CD   C  15.148 -36.128 -20.399 1.00 . A A . 449 GLN CD   1 1 
       16 44315 1 1 160 GLN CG   C  14.110 -36.848 -21.271 1.00 . A A . 449 GLN CG   1 1 
       16 44316 1 1 160 GLN H    H  11.661 -35.404 -19.833 1.00 . A A . 449 GLN H    1 1 
       16 44317 1 1 160 GLN HA   H  11.579 -37.207 -22.107 1.00 . A A . 449 GLN HA   1 1 
       16 44318 1 1 160 GLN HB2  H  13.018 -37.260 -19.434 1.00 . A A . 449 GLN HB2  1 1 
       16 44319 1 1 160 GLN HB3  H  13.119 -38.604 -20.541 1.00 . A A . 449 GLN HB3  1 1 
       16 44320 1 1 160 GLN HE21 H  16.351 -36.237 -18.813 1.00 . A A . 449 GLN HE21 1 1 
       16 44321 1 1 160 GLN HE22 H  15.449 -37.700 -19.155 1.00 . A A . 449 GLN HE22 1 1 
       16 44322 1 1 160 GLN HG2  H  14.627 -37.618 -21.844 1.00 . A A . 449 GLN HG2  1 1 
       16 44323 1 1 160 GLN HG3  H  13.694 -36.131 -21.978 1.00 . A A . 449 GLN HG3  1 1 
       16 44324 1 1 160 GLN N    N  11.150 -35.841 -20.593 1.00 . A A . 449 GLN N    1 1 
       16 44325 1 1 160 GLN NE2  N  15.687 -36.746 -19.368 1.00 . A A . 449 GLN NE2  1 1 
       16 44326 1 1 160 GLN O    O  10.064 -38.127 -19.399 1.00 . A A . 449 GLN O    1 1 
       16 44327 1 1 160 GLN OE1  O  15.525 -34.992 -20.659 1.00 . A A . 449 GLN OE1  1 1 
       16 44328 1 1 161 PRO C    C  10.144 -41.174 -19.660 1.00 . A A . 450 PRO C    1 1 
       16 44329 1 1 161 PRO CA   C   9.498 -40.454 -20.848 1.00 . A A . 450 PRO CA   1 1 
       16 44330 1 1 161 PRO CB   C   9.365 -41.378 -22.063 1.00 . A A . 450 PRO CB   1 1 
       16 44331 1 1 161 PRO CD   C  10.866 -39.602 -22.614 1.00 . A A . 450 PRO CD   1 1 
       16 44332 1 1 161 PRO CG   C  10.634 -41.090 -22.864 1.00 . A A . 450 PRO CG   1 1 
       16 44333 1 1 161 PRO HA   H   8.508 -40.096 -20.558 1.00 . A A . 450 PRO HA   1 1 
       16 44334 1 1 161 PRO HB2  H   9.300 -42.429 -21.781 1.00 . A A . 450 PRO HB2  1 1 
       16 44335 1 1 161 PRO HB3  H   8.493 -41.087 -22.649 1.00 . A A . 450 PRO HB3  1 1 
       16 44336 1 1 161 PRO HD2  H  11.932 -39.379 -22.666 1.00 . A A . 450 PRO HD2  1 1 
       16 44337 1 1 161 PRO HD3  H  10.320 -39.012 -23.352 1.00 . A A . 450 PRO HD3  1 1 
       16 44338 1 1 161 PRO HG2  H  11.470 -41.660 -22.453 1.00 . A A . 450 PRO HG2  1 1 
       16 44339 1 1 161 PRO HG3  H  10.506 -41.304 -23.925 1.00 . A A . 450 PRO HG3  1 1 
       16 44340 1 1 161 PRO N    N  10.321 -39.334 -21.290 1.00 . A A . 450 PRO N    1 1 
       16 44341 1 1 161 PRO O    O  11.370 -41.258 -19.554 1.00 . A A . 450 PRO O    1 1 
       16 44342 1 1 162 LEU C    C  10.248 -43.904 -18.100 1.00 . A A . 451 LEU C    1 1 
       16 44343 1 1 162 LEU CA   C   9.784 -42.515 -17.635 1.00 . A A . 451 LEU CA   1 1 
       16 44344 1 1 162 LEU CB   C   8.693 -42.588 -16.550 1.00 . A A . 451 LEU CB   1 1 
       16 44345 1 1 162 LEU CD1  C   7.191 -41.484 -14.898 1.00 . A A . 451 LEU CD1  1 1 
       16 44346 1 1 162 LEU CD2  C   9.573 -40.726 -15.046 1.00 . A A . 451 LEU CD2  1 1 
       16 44347 1 1 162 LEU CG   C   8.376 -41.256 -15.841 1.00 . A A . 451 LEU CG   1 1 
       16 44348 1 1 162 LEU H    H   8.315 -41.641 -18.910 1.00 . A A . 451 LEU H    1 1 
       16 44349 1 1 162 LEU HA   H  10.648 -42.013 -17.211 1.00 . A A . 451 LEU HA   1 1 
       16 44350 1 1 162 LEU HB2  H   7.780 -42.979 -17.002 1.00 . A A . 451 LEU HB2  1 1 
       16 44351 1 1 162 LEU HB3  H   9.020 -43.298 -15.794 1.00 . A A . 451 LEU HB3  1 1 
       16 44352 1 1 162 LEU HD11 H   7.375 -42.335 -14.242 1.00 . A A . 451 LEU HD11 1 1 
       16 44353 1 1 162 LEU HD12 H   7.013 -40.605 -14.285 1.00 . A A . 451 LEU HD12 1 1 
       16 44354 1 1 162 LEU HD13 H   6.306 -41.678 -15.497 1.00 . A A . 451 LEU HD13 1 1 
       16 44355 1 1 162 LEU HD21 H  10.412 -40.550 -15.711 1.00 . A A . 451 LEU HD21 1 1 
       16 44356 1 1 162 LEU HD22 H   9.317 -39.789 -14.559 1.00 . A A . 451 LEU HD22 1 1 
       16 44357 1 1 162 LEU HD23 H   9.879 -41.444 -14.295 1.00 . A A . 451 LEU HD23 1 1 
       16 44358 1 1 162 LEU HG   H   8.090 -40.505 -16.577 1.00 . A A . 451 LEU HG   1 1 
       16 44359 1 1 162 LEU N    N   9.312 -41.728 -18.771 1.00 . A A . 451 LEU N    1 1 
       16 44360 1 1 162 LEU O    O   9.438 -44.749 -18.483 1.00 . A A . 451 LEU O    1 1 
       16 44361 1 1 163 VAL C    C  12.580 -46.190 -17.109 1.00 . A A . 452 VAL C    1 1 
       16 44362 1 1 163 VAL CA   C  12.241 -45.397 -18.379 1.00 . A A . 452 VAL CA   1 1 
       16 44363 1 1 163 VAL CB   C  13.526 -45.173 -19.219 1.00 . A A . 452 VAL CB   1 1 
       16 44364 1 1 163 VAL CG1  C  13.228 -44.421 -20.527 1.00 . A A . 452 VAL CG1  1 1 
       16 44365 1 1 163 VAL CG2  C  14.619 -44.406 -18.458 1.00 . A A . 452 VAL CG2  1 1 
       16 44366 1 1 163 VAL H    H  12.136 -43.342 -17.781 1.00 . A A . 452 VAL H    1 1 
       16 44367 1 1 163 VAL HA   H  11.566 -46.008 -18.979 1.00 . A A . 452 VAL HA   1 1 
       16 44368 1 1 163 VAL HB   H  13.929 -46.151 -19.484 1.00 . A A . 452 VAL HB   1 1 
       16 44369 1 1 163 VAL HG11 H  12.896 -43.404 -20.317 1.00 . A A . 452 VAL HG11 1 1 
       16 44370 1 1 163 VAL HG12 H  14.133 -44.371 -21.134 1.00 . A A . 452 VAL HG12 1 1 
       16 44371 1 1 163 VAL HG13 H  12.454 -44.943 -21.088 1.00 . A A . 452 VAL HG13 1 1 
       16 44372 1 1 163 VAL HG21 H  14.849 -44.887 -17.507 1.00 . A A . 452 VAL HG21 1 1 
       16 44373 1 1 163 VAL HG22 H  15.531 -44.377 -19.054 1.00 . A A . 452 VAL HG22 1 1 
       16 44374 1 1 163 VAL HG23 H  14.286 -43.387 -18.276 1.00 . A A . 452 VAL HG23 1 1 
       16 44375 1 1 163 VAL N    N  11.563 -44.124 -18.057 1.00 . A A . 452 VAL N    1 1 
       16 44376 1 1 163 VAL O    O  12.505 -45.657 -16.002 1.00 . A A . 452 VAL O    1 1 
       16 44377 1 1 164 THR C    C  14.864 -47.482 -15.630 1.00 . A A . 453 THR C    1 1 
       16 44378 1 1 164 THR CA   C  13.649 -48.222 -16.185 1.00 . A A . 453 THR CA   1 1 
       16 44379 1 1 164 THR CB   C  14.038 -49.609 -16.705 1.00 . A A . 453 THR CB   1 1 
       16 44380 1 1 164 THR CG2  C  14.936 -50.390 -15.743 1.00 . A A . 453 THR CG2  1 1 
       16 44381 1 1 164 THR H    H  13.019 -47.842 -18.192 1.00 . A A . 453 THR H    1 1 
       16 44382 1 1 164 THR HA   H  12.928 -48.351 -15.376 1.00 . A A . 453 THR HA   1 1 
       16 44383 1 1 164 THR HB   H  14.559 -49.509 -17.661 1.00 . A A . 453 THR HB   1 1 
       16 44384 1 1 164 THR HG1  H  12.820 -50.672 -17.795 1.00 . A A . 453 THR HG1  1 1 
       16 44385 1 1 164 THR HG21 H  14.537 -50.326 -14.733 1.00 . A A . 453 THR HG21 1 1 
       16 44386 1 1 164 THR HG22 H  14.992 -51.435 -16.050 1.00 . A A . 453 THR HG22 1 1 
       16 44387 1 1 164 THR HG23 H  15.945 -49.978 -15.749 1.00 . A A . 453 THR HG23 1 1 
       16 44388 1 1 164 THR N    N  13.025 -47.441 -17.263 1.00 . A A . 453 THR N    1 1 
       16 44389 1 1 164 THR O    O  15.823 -47.221 -16.358 1.00 . A A . 453 THR O    1 1 
       16 44390 1 1 164 THR OG1  O  12.837 -50.325 -16.886 1.00 . A A . 453 THR OG1  1 1 
       16 44391 1 1 165 GLY C    C  16.136 -45.076 -13.775 1.00 . A A . 454 GLY C    1 1 
       16 44392 1 1 165 GLY CA   C  15.941 -46.581 -13.595 1.00 . A A . 454 GLY CA   1 1 
       16 44393 1 1 165 GLY H    H  13.968 -47.342 -13.821 1.00 . A A . 454 GLY H    1 1 
       16 44394 1 1 165 GLY HA2  H  15.752 -46.753 -12.540 1.00 . A A . 454 GLY HA2  1 1 
       16 44395 1 1 165 GLY HA3  H  16.868 -47.070 -13.893 1.00 . A A . 454 GLY HA3  1 1 
       16 44396 1 1 165 GLY N    N  14.820 -47.155 -14.338 1.00 . A A . 454 GLY N    1 1 
       16 44397 1 1 165 GLY O    O  17.190 -44.563 -13.411 1.00 . A A . 454 GLY O    1 1 
       16 44398 1 1 166 ILE C    C  15.279 -42.249 -13.006 1.00 . A A . 455 ILE C    1 1 
       16 44399 1 1 166 ILE CA   C  15.168 -42.880 -14.405 1.00 . A A . 455 ILE CA   1 1 
       16 44400 1 1 166 ILE CB   C  13.942 -42.389 -15.208 1.00 . A A . 455 ILE CB   1 1 
       16 44401 1 1 166 ILE CD1  C  13.446 -40.423 -16.800 1.00 . A A . 455 ILE CD1  1 1 
       16 44402 1 1 166 ILE CG1  C  13.945 -40.858 -15.419 1.00 . A A . 455 ILE CG1  1 1 
       16 44403 1 1 166 ILE CG2  C  12.611 -42.835 -14.583 1.00 . A A . 455 ILE CG2  1 1 
       16 44404 1 1 166 ILE H    H  14.316 -44.849 -14.600 1.00 . A A . 455 ILE H    1 1 
       16 44405 1 1 166 ILE HA   H  16.057 -42.583 -14.964 1.00 . A A . 455 ILE HA   1 1 
       16 44406 1 1 166 ILE HB   H  14.008 -42.861 -16.181 1.00 . A A . 455 ILE HB   1 1 
       16 44407 1 1 166 ILE HD11 H  12.406 -40.706 -16.938 1.00 . A A . 455 ILE HD11 1 1 
       16 44408 1 1 166 ILE HD12 H  13.533 -39.341 -16.891 1.00 . A A . 455 ILE HD12 1 1 
       16 44409 1 1 166 ILE HD13 H  14.049 -40.883 -17.575 1.00 . A A . 455 ILE HD13 1 1 
       16 44410 1 1 166 ILE HG12 H  13.298 -40.395 -14.680 1.00 . A A . 455 ILE HG12 1 1 
       16 44411 1 1 166 ILE HG13 H  14.953 -40.464 -15.287 1.00 . A A . 455 ILE HG13 1 1 
       16 44412 1 1 166 ILE HG21 H  12.431 -42.305 -13.654 1.00 . A A . 455 ILE HG21 1 1 
       16 44413 1 1 166 ILE HG22 H  11.790 -42.647 -15.272 1.00 . A A . 455 ILE HG22 1 1 
       16 44414 1 1 166 ILE HG23 H  12.627 -43.892 -14.340 1.00 . A A . 455 ILE HG23 1 1 
       16 44415 1 1 166 ILE N    N  15.157 -44.354 -14.326 1.00 . A A . 455 ILE N    1 1 
       16 44416 1 1 166 ILE O    O  14.477 -42.551 -12.124 1.00 . A A . 455 ILE O    1 1 
       16 44417 1 1 167 VAL C    C  16.313 -39.185 -11.752 1.00 . A A . 456 VAL C    1 1 
       16 44418 1 1 167 VAL CA   C  16.555 -40.680 -11.544 1.00 . A A . 456 VAL CA   1 1 
       16 44419 1 1 167 VAL CB   C  18.013 -40.890 -11.066 1.00 . A A . 456 VAL CB   1 1 
       16 44420 1 1 167 VAL CG1  C  18.258 -40.206  -9.706 1.00 . A A . 456 VAL CG1  1 1 
       16 44421 1 1 167 VAL CG2  C  18.422 -42.373 -10.981 1.00 . A A . 456 VAL CG2  1 1 
       16 44422 1 1 167 VAL H    H  16.899 -41.170 -13.580 1.00 . A A . 456 VAL H    1 1 
       16 44423 1 1 167 VAL HA   H  15.889 -41.053 -10.771 1.00 . A A . 456 VAL HA   1 1 
       16 44424 1 1 167 VAL HB   H  18.676 -40.433 -11.794 1.00 . A A . 456 VAL HB   1 1 
       16 44425 1 1 167 VAL HG11 H  17.519 -40.533  -8.978 1.00 . A A . 456 VAL HG11 1 1 
       16 44426 1 1 167 VAL HG12 H  19.255 -40.446  -9.335 1.00 . A A . 456 VAL HG12 1 1 
       16 44427 1 1 167 VAL HG13 H  18.191 -39.124  -9.812 1.00 . A A . 456 VAL HG13 1 1 
       16 44428 1 1 167 VAL HG21 H  18.484 -42.792 -11.981 1.00 . A A . 456 VAL HG21 1 1 
       16 44429 1 1 167 VAL HG22 H  19.405 -42.466 -10.519 1.00 . A A . 456 VAL HG22 1 1 
       16 44430 1 1 167 VAL HG23 H  17.703 -42.945 -10.402 1.00 . A A . 456 VAL HG23 1 1 
       16 44431 1 1 167 VAL N    N  16.278 -41.389 -12.801 1.00 . A A . 456 VAL N    1 1 
       16 44432 1 1 167 VAL O    O  16.796 -38.601 -12.722 1.00 . A A . 456 VAL O    1 1 
       16 44433 1 1 168 PHE C    C  15.015 -36.572  -9.451 1.00 . A A . 457 PHE C    1 1 
       16 44434 1 1 168 PHE CA   C  15.288 -37.127 -10.850 1.00 . A A . 457 PHE CA   1 1 
       16 44435 1 1 168 PHE CB   C  14.116 -36.839 -11.806 1.00 . A A . 457 PHE CB   1 1 
       16 44436 1 1 168 PHE CD1  C  12.804 -38.890 -12.405 1.00 . A A . 457 PHE CD1  1 1 
       16 44437 1 1 168 PHE CD2  C  11.810 -37.342 -10.823 1.00 . A A . 457 PHE CD2  1 1 
       16 44438 1 1 168 PHE CE1  C  11.625 -39.647 -12.407 1.00 . A A . 457 PHE CE1  1 1 
       16 44439 1 1 168 PHE CE2  C  10.633 -38.113 -10.815 1.00 . A A . 457 PHE CE2  1 1 
       16 44440 1 1 168 PHE CG   C  12.888 -37.714 -11.647 1.00 . A A . 457 PHE CG   1 1 
       16 44441 1 1 168 PHE CZ   C  10.532 -39.249 -11.630 1.00 . A A . 457 PHE CZ   1 1 
       16 44442 1 1 168 PHE H    H  15.203 -39.104 -10.062 1.00 . A A . 457 PHE H    1 1 
       16 44443 1 1 168 PHE HA   H  16.161 -36.594 -11.229 1.00 . A A . 457 PHE HA   1 1 
       16 44444 1 1 168 PHE HB2  H  13.812 -35.798 -11.711 1.00 . A A . 457 PHE HB2  1 1 
       16 44445 1 1 168 PHE HB3  H  14.479 -36.955 -12.828 1.00 . A A . 457 PHE HB3  1 1 
       16 44446 1 1 168 PHE HD1  H  13.645 -39.183 -13.010 1.00 . A A . 457 PHE HD1  1 1 
       16 44447 1 1 168 PHE HD2  H  11.871 -36.454 -10.218 1.00 . A A . 457 PHE HD2  1 1 
       16 44448 1 1 168 PHE HE1  H  11.545 -40.521 -13.025 1.00 . A A . 457 PHE HE1  1 1 
       16 44449 1 1 168 PHE HE2  H   9.795 -37.843 -10.193 1.00 . A A . 457 PHE HE2  1 1 
       16 44450 1 1 168 PHE HZ   H   9.611 -39.809 -11.667 1.00 . A A . 457 PHE HZ   1 1 
       16 44451 1 1 168 PHE N    N  15.593 -38.557 -10.824 1.00 . A A . 457 PHE N    1 1 
       16 44452 1 1 168 PHE O    O  14.892 -37.309  -8.477 1.00 . A A . 457 PHE O    1 1 
       16 44453 1 1 169 GLU C    C  12.991 -34.385  -8.151 1.00 . A A . 458 GLU C    1 1 
       16 44454 1 1 169 GLU CA   C  14.521 -34.520  -8.164 1.00 . A A . 458 GLU CA   1 1 
       16 44455 1 1 169 GLU CB   C  15.197 -33.140  -8.151 1.00 . A A . 458 GLU CB   1 1 
       16 44456 1 1 169 GLU CD   C  17.386 -31.851  -8.334 1.00 . A A . 458 GLU CD   1 1 
       16 44457 1 1 169 GLU CG   C  16.717 -33.227  -8.371 1.00 . A A . 458 GLU CG   1 1 
       16 44458 1 1 169 GLU H    H  15.007 -34.716 -10.219 1.00 . A A . 458 GLU H    1 1 
       16 44459 1 1 169 GLU HA   H  14.842 -35.074  -7.284 1.00 . A A . 458 GLU HA   1 1 
       16 44460 1 1 169 GLU HB2  H  14.757 -32.525  -8.939 1.00 . A A . 458 GLU HB2  1 1 
       16 44461 1 1 169 GLU HB3  H  15.003 -32.664  -7.189 1.00 . A A . 458 GLU HB3  1 1 
       16 44462 1 1 169 GLU HG2  H  17.147 -33.873  -7.603 1.00 . A A . 458 GLU HG2  1 1 
       16 44463 1 1 169 GLU HG3  H  16.933 -33.671  -9.345 1.00 . A A . 458 GLU HG3  1 1 
       16 44464 1 1 169 GLU N    N  14.924 -35.249  -9.366 1.00 . A A . 458 GLU N    1 1 
       16 44465 1 1 169 GLU O    O  12.394 -34.286  -9.223 1.00 . A A . 458 GLU O    1 1 
       16 44466 1 1 169 GLU OE1  O  18.348 -31.683  -7.553 1.00 . A A . 458 GLU OE1  1 1 
       16 44467 1 1 169 GLU OE2  O  16.969 -30.947  -9.090 1.00 . A A . 458 GLU OE2  1 1 
       16 44468 1 1 170 GLU C    C  10.119 -33.559  -7.841 1.00 . A A . 459 GLU C    1 1 
       16 44469 1 1 170 GLU CA   C  10.883 -34.420  -6.816 1.00 . A A . 459 GLU CA   1 1 
       16 44470 1 1 170 GLU CB   C  10.478 -33.961  -5.405 1.00 . A A . 459 GLU CB   1 1 
       16 44471 1 1 170 GLU CD   C  10.712 -34.490  -2.917 1.00 . A A . 459 GLU CD   1 1 
       16 44472 1 1 170 GLU CG   C  10.869 -34.992  -4.350 1.00 . A A . 459 GLU CG   1 1 
       16 44473 1 1 170 GLU H    H  12.919 -34.514  -6.142 1.00 . A A . 459 GLU H    1 1 
       16 44474 1 1 170 GLU HA   H  10.570 -35.453  -6.925 1.00 . A A . 459 GLU HA   1 1 
       16 44475 1 1 170 GLU HB2  H  10.947 -33.006  -5.193 1.00 . A A . 459 GLU HB2  1 1 
       16 44476 1 1 170 GLU HB3  H   9.397 -33.820  -5.360 1.00 . A A . 459 GLU HB3  1 1 
       16 44477 1 1 170 GLU HG2  H  10.235 -35.865  -4.492 1.00 . A A . 459 GLU HG2  1 1 
       16 44478 1 1 170 GLU HG3  H  11.898 -35.303  -4.493 1.00 . A A . 459 GLU HG3  1 1 
       16 44479 1 1 170 GLU N    N  12.354 -34.379  -6.974 1.00 . A A . 459 GLU N    1 1 
       16 44480 1 1 170 GLU O    O  10.373 -32.356  -7.913 1.00 . A A . 459 GLU O    1 1 
       16 44481 1 1 170 GLU OE1  O  11.292 -33.441  -2.548 1.00 . A A . 459 GLU OE1  1 1 
       16 44482 1 1 170 GLU OE2  O  10.051 -35.202  -2.141 1.00 . A A . 459 GLU OE2  1 1 
       16 44483 1 1 171 PRO C    C   7.427 -32.381  -8.608 1.00 . A A . 460 PRO C    1 1 
       16 44484 1 1 171 PRO CA   C   8.315 -33.289  -9.461 1.00 . A A . 460 PRO CA   1 1 
       16 44485 1 1 171 PRO CB   C   7.503 -34.268 -10.306 1.00 . A A . 460 PRO CB   1 1 
       16 44486 1 1 171 PRO CD   C   8.796 -35.504  -8.729 1.00 . A A . 460 PRO CD   1 1 
       16 44487 1 1 171 PRO CG   C   7.444 -35.524  -9.441 1.00 . A A . 460 PRO CG   1 1 
       16 44488 1 1 171 PRO HA   H   8.932 -32.675 -10.119 1.00 . A A . 460 PRO HA   1 1 
       16 44489 1 1 171 PRO HB2  H   6.509 -33.888 -10.532 1.00 . A A . 460 PRO HB2  1 1 
       16 44490 1 1 171 PRO HB3  H   8.054 -34.473 -11.221 1.00 . A A . 460 PRO HB3  1 1 
       16 44491 1 1 171 PRO HD2  H   8.715 -35.994  -7.763 1.00 . A A . 460 PRO HD2  1 1 
       16 44492 1 1 171 PRO HD3  H   9.549 -35.992  -9.340 1.00 . A A . 460 PRO HD3  1 1 
       16 44493 1 1 171 PRO HG2  H   6.643 -35.425  -8.707 1.00 . A A . 460 PRO HG2  1 1 
       16 44494 1 1 171 PRO HG3  H   7.311 -36.428 -10.035 1.00 . A A . 460 PRO HG3  1 1 
       16 44495 1 1 171 PRO N    N   9.160 -34.105  -8.608 1.00 . A A . 460 PRO N    1 1 
       16 44496 1 1 171 PRO O    O   7.057 -32.717  -7.481 1.00 . A A . 460 PRO O    1 1 
       16 44497 1 1 172 ASP C    C   4.722 -30.948  -8.372 1.00 . A A . 461 ASP C    1 1 
       16 44498 1 1 172 ASP CA   C   6.096 -30.305  -8.600 1.00 . A A . 461 ASP CA   1 1 
       16 44499 1 1 172 ASP CB   C   5.921 -29.087  -9.518 1.00 . A A . 461 ASP CB   1 1 
       16 44500 1 1 172 ASP CG   C   6.975 -28.002  -9.322 1.00 . A A . 461 ASP CG   1 1 
       16 44501 1 1 172 ASP H    H   7.484 -30.986 -10.063 1.00 . A A . 461 ASP H    1 1 
       16 44502 1 1 172 ASP HA   H   6.455 -29.975  -7.624 1.00 . A A . 461 ASP HA   1 1 
       16 44503 1 1 172 ASP HB2  H   5.921 -29.419 -10.557 1.00 . A A . 461 ASP HB2  1 1 
       16 44504 1 1 172 ASP HB3  H   4.953 -28.622  -9.328 1.00 . A A . 461 ASP HB3  1 1 
       16 44505 1 1 172 ASP N    N   7.082 -31.222  -9.167 1.00 . A A . 461 ASP N    1 1 
       16 44506 1 1 172 ASP O    O   4.357 -31.960  -8.972 1.00 . A A . 461 ASP O    1 1 
       16 44507 1 1 172 ASP OD1  O   7.542 -27.878  -8.213 1.00 . A A . 461 ASP OD1  1 1 
       16 44508 1 1 172 ASP OD2  O   7.161 -27.234 -10.290 1.00 . A A . 461 ASP OD2  1 1 
       16 44509 1 1 173 ILE C    C   1.581 -29.591  -7.575 1.00 . A A . 462 ILE C    1 1 
       16 44510 1 1 173 ILE CA   C   2.569 -30.694  -7.169 1.00 . A A . 462 ILE CA   1 1 
       16 44511 1 1 173 ILE CB   C   2.458 -31.156  -5.696 1.00 . A A . 462 ILE CB   1 1 
       16 44512 1 1 173 ILE CD1  C   3.693 -32.072  -3.639 1.00 . A A . 462 ILE CD1  1 1 
       16 44513 1 1 173 ILE CG1  C   3.773 -31.746  -5.130 1.00 . A A . 462 ILE CG1  1 1 
       16 44514 1 1 173 ILE CG2  C   1.328 -32.202  -5.619 1.00 . A A . 462 ILE CG2  1 1 
       16 44515 1 1 173 ILE H    H   4.304 -29.458  -7.078 1.00 . A A . 462 ILE H    1 1 
       16 44516 1 1 173 ILE HA   H   2.303 -31.550  -7.795 1.00 . A A . 462 ILE HA   1 1 
       16 44517 1 1 173 ILE HB   H   2.196 -30.295  -5.080 1.00 . A A . 462 ILE HB   1 1 
       16 44518 1 1 173 ILE HD11 H   3.131 -32.995  -3.486 1.00 . A A . 462 ILE HD11 1 1 
       16 44519 1 1 173 ILE HD12 H   4.706 -32.198  -3.260 1.00 . A A . 462 ILE HD12 1 1 
       16 44520 1 1 173 ILE HD13 H   3.220 -31.253  -3.098 1.00 . A A . 462 ILE HD13 1 1 
       16 44521 1 1 173 ILE HG12 H   4.053 -32.644  -5.687 1.00 . A A . 462 ILE HG12 1 1 
       16 44522 1 1 173 ILE HG13 H   4.576 -31.016  -5.230 1.00 . A A . 462 ILE HG13 1 1 
       16 44523 1 1 173 ILE HG21 H   1.608 -33.095  -6.183 1.00 . A A . 462 ILE HG21 1 1 
       16 44524 1 1 173 ILE HG22 H   1.133 -32.482  -4.585 1.00 . A A . 462 ILE HG22 1 1 
       16 44525 1 1 173 ILE HG23 H   0.407 -31.799  -6.043 1.00 . A A . 462 ILE HG23 1 1 
       16 44526 1 1 173 ILE N    N   3.934 -30.288  -7.520 1.00 . A A . 462 ILE N    1 1 
       16 44527 1 1 173 ILE O    O   0.689 -29.176  -6.832 1.00 . A A . 462 ILE O    1 1 
       16 44528 1 1 174 ILE C    C  -0.321 -30.012  -9.797 1.00 . A A . 463 ILE C    1 1 
       16 44529 1 1 174 ILE CA   C   0.619 -28.793  -9.688 1.00 . A A . 463 ILE CA   1 1 
       16 44530 1 1 174 ILE CB   C   1.097 -28.318 -11.090 1.00 . A A . 463 ILE CB   1 1 
       16 44531 1 1 174 ILE CD1  C   2.964 -30.120 -11.561 1.00 . A A . 463 ILE CD1  1 1 
       16 44532 1 1 174 ILE CG1  C   1.683 -29.413 -12.023 1.00 . A A . 463 ILE CG1  1 1 
       16 44533 1 1 174 ILE CG2  C   2.047 -27.111 -10.979 1.00 . A A . 463 ILE CG2  1 1 
       16 44534 1 1 174 ILE H    H   2.582 -29.461  -9.282 1.00 . A A . 463 ILE H    1 1 
       16 44535 1 1 174 ILE HA   H   0.051 -27.983  -9.223 1.00 . A A . 463 ILE HA   1 1 
       16 44536 1 1 174 ILE HB   H   0.211 -27.948 -11.610 1.00 . A A . 463 ILE HB   1 1 
       16 44537 1 1 174 ILE HD11 H   2.762 -30.717 -10.674 1.00 . A A . 463 ILE HD11 1 1 
       16 44538 1 1 174 ILE HD12 H   3.315 -30.791 -12.346 1.00 . A A . 463 ILE HD12 1 1 
       16 44539 1 1 174 ILE HD13 H   3.742 -29.389 -11.357 1.00 . A A . 463 ILE HD13 1 1 
       16 44540 1 1 174 ILE HG12 H   0.923 -30.176 -12.200 1.00 . A A . 463 ILE HG12 1 1 
       16 44541 1 1 174 ILE HG13 H   1.894 -28.957 -12.991 1.00 . A A . 463 ILE HG13 1 1 
       16 44542 1 1 174 ILE HG21 H   2.967 -27.380 -10.462 1.00 . A A . 463 ILE HG21 1 1 
       16 44543 1 1 174 ILE HG22 H   2.298 -26.745 -11.976 1.00 . A A . 463 ILE HG22 1 1 
       16 44544 1 1 174 ILE HG23 H   1.557 -26.306 -10.429 1.00 . A A . 463 ILE HG23 1 1 
       16 44545 1 1 174 ILE N    N   1.755 -29.123  -8.813 1.00 . A A . 463 ILE N    1 1 
       16 44546 1 1 174 ILE O    O   0.067 -31.123  -9.440 1.00 . A A . 463 ILE O    1 1 
       16 44547 1 1 175 VAL C    C  -3.156 -30.785 -11.930 1.00 . A A . 464 VAL C    1 1 
       16 44548 1 1 175 VAL CA   C  -2.484 -30.946 -10.563 1.00 . A A . 464 VAL CA   1 1 
       16 44549 1 1 175 VAL CB   C  -3.539 -31.083  -9.433 1.00 . A A . 464 VAL CB   1 1 
       16 44550 1 1 175 VAL CG1  C  -4.465 -32.294  -9.666 1.00 . A A . 464 VAL CG1  1 1 
       16 44551 1 1 175 VAL CG2  C  -2.898 -31.227  -8.039 1.00 . A A . 464 VAL CG2  1 1 
       16 44552 1 1 175 VAL H    H  -1.801 -28.892 -10.567 1.00 . A A . 464 VAL H    1 1 
       16 44553 1 1 175 VAL HA   H  -1.925 -31.878 -10.604 1.00 . A A . 464 VAL HA   1 1 
       16 44554 1 1 175 VAL HB   H  -4.156 -30.183  -9.424 1.00 . A A . 464 VAL HB   1 1 
       16 44555 1 1 175 VAL HG11 H  -3.881 -33.210  -9.736 1.00 . A A . 464 VAL HG11 1 1 
       16 44556 1 1 175 VAL HG12 H  -5.168 -32.390  -8.838 1.00 . A A . 464 VAL HG12 1 1 
       16 44557 1 1 175 VAL HG13 H  -5.037 -32.168 -10.584 1.00 . A A . 464 VAL HG13 1 1 
       16 44558 1 1 175 VAL HG21 H  -2.344 -30.325  -7.780 1.00 . A A . 464 VAL HG21 1 1 
       16 44559 1 1 175 VAL HG22 H  -3.672 -31.371  -7.283 1.00 . A A . 464 VAL HG22 1 1 
       16 44560 1 1 175 VAL HG23 H  -2.223 -32.083  -8.017 1.00 . A A . 464 VAL HG23 1 1 
       16 44561 1 1 175 VAL N    N  -1.538 -29.834 -10.311 1.00 . A A . 464 VAL N    1 1 
       16 44562 1 1 175 VAL O    O  -3.173 -31.735 -12.713 1.00 . A A . 464 VAL O    1 1 
       16 44563 1 1 176 GLY C    C  -5.745 -29.883 -13.494 1.00 . A A . 465 GLY C    1 1 
       16 44564 1 1 176 GLY CA   C  -4.337 -29.299 -13.510 1.00 . A A . 465 GLY CA   1 1 
       16 44565 1 1 176 GLY H    H  -3.669 -28.855 -11.542 1.00 . A A . 465 GLY H    1 1 
       16 44566 1 1 176 GLY HA2  H  -4.413 -28.222 -13.660 1.00 . A A . 465 GLY HA2  1 1 
       16 44567 1 1 176 GLY HA3  H  -3.778 -29.739 -14.337 1.00 . A A . 465 GLY HA3  1 1 
       16 44568 1 1 176 GLY N    N  -3.666 -29.585 -12.241 1.00 . A A . 465 GLY N    1 1 
       16 44569 1 1 176 GLY O    O  -6.650 -29.296 -12.899 1.00 . A A . 465 GLY O    1 1 
       16 44570 1 1 177 GLU C    C  -6.884 -33.284 -14.508 1.00 . A A . 466 GLU C    1 1 
       16 44571 1 1 177 GLU CA   C  -7.162 -31.815 -14.145 1.00 . A A . 466 GLU CA   1 1 
       16 44572 1 1 177 GLU CB   C  -8.155 -31.159 -15.124 1.00 . A A . 466 GLU CB   1 1 
       16 44573 1 1 177 GLU CD   C -10.618 -30.584 -14.950 1.00 . A A . 466 GLU CD   1 1 
       16 44574 1 1 177 GLU CG   C  -9.581 -31.717 -15.002 1.00 . A A . 466 GLU CG   1 1 
       16 44575 1 1 177 GLU H    H  -5.106 -31.476 -14.552 1.00 . A A . 466 GLU H    1 1 
       16 44576 1 1 177 GLU HA   H  -7.597 -31.783 -13.145 1.00 . A A . 466 GLU HA   1 1 
       16 44577 1 1 177 GLU HB2  H  -8.180 -30.087 -14.927 1.00 . A A . 466 GLU HB2  1 1 
       16 44578 1 1 177 GLU HB3  H  -7.799 -31.293 -16.147 1.00 . A A . 466 GLU HB3  1 1 
       16 44579 1 1 177 GLU HG2  H  -9.784 -32.366 -15.856 1.00 . A A . 466 GLU HG2  1 1 
       16 44580 1 1 177 GLU HG3  H  -9.670 -32.322 -14.100 1.00 . A A . 466 GLU HG3  1 1 
       16 44581 1 1 177 GLU N    N  -5.914 -31.050 -14.119 1.00 . A A . 466 GLU N    1 1 
       16 44582 1 1 177 GLU O    O  -6.114 -33.573 -15.429 1.00 . A A . 466 GLU O    1 1 
       16 44583 1 1 177 GLU OE1  O -10.971 -30.025 -16.015 1.00 . A A . 466 GLU OE1  1 1 
       16 44584 1 1 177 GLU OE2  O -11.090 -30.243 -13.838 1.00 . A A . 466 GLU OE2  1 1 
       16 44585 1 1 178 GLY C    C  -8.798 -36.334 -14.079 1.00 . A A . 467 GLY C    1 1 
       16 44586 1 1 178 GLY CA   C  -7.424 -35.666 -13.966 1.00 . A A . 467 GLY CA   1 1 
       16 44587 1 1 178 GLY H    H  -8.122 -33.888 -13.035 1.00 . A A . 467 GLY H    1 1 
       16 44588 1 1 178 GLY HA2  H  -6.849 -35.910 -14.860 1.00 . A A . 467 GLY HA2  1 1 
       16 44589 1 1 178 GLY HA3  H  -6.916 -36.103 -13.106 1.00 . A A . 467 GLY HA3  1 1 
       16 44590 1 1 178 GLY N    N  -7.507 -34.211 -13.769 1.00 . A A . 467 GLY N    1 1 
       16 44591 1 1 178 GLY O    O  -9.800 -35.670 -14.367 1.00 . A A . 467 GLY O    1 1 
       16 44592 1 1 179 VAL C    C -10.709 -38.544 -12.495 1.00 . A A . 468 VAL C    1 1 
       16 44593 1 1 179 VAL CA   C -10.064 -38.487 -13.884 1.00 . A A . 468 VAL CA   1 1 
       16 44594 1 1 179 VAL CB   C  -9.778 -39.896 -14.437 1.00 . A A . 468 VAL CB   1 1 
       16 44595 1 1 179 VAL CG1  C -11.087 -40.673 -14.633 1.00 . A A . 468 VAL CG1  1 1 
       16 44596 1 1 179 VAL CG2  C  -9.074 -39.836 -15.802 1.00 . A A . 468 VAL CG2  1 1 
       16 44597 1 1 179 VAL H    H  -7.969 -38.114 -13.626 1.00 . A A . 468 VAL H    1 1 
       16 44598 1 1 179 VAL HA   H -10.791 -38.021 -14.550 1.00 . A A . 468 VAL HA   1 1 
       16 44599 1 1 179 VAL HB   H  -9.137 -40.442 -13.742 1.00 . A A . 468 VAL HB   1 1 
       16 44600 1 1 179 VAL HG11 H -11.738 -40.144 -15.328 1.00 . A A . 468 VAL HG11 1 1 
       16 44601 1 1 179 VAL HG12 H -10.874 -41.667 -15.030 1.00 . A A . 468 VAL HG12 1 1 
       16 44602 1 1 179 VAL HG13 H -11.606 -40.794 -13.682 1.00 . A A . 468 VAL HG13 1 1 
       16 44603 1 1 179 VAL HG21 H  -8.085 -39.391 -15.701 1.00 . A A . 468 VAL HG21 1 1 
       16 44604 1 1 179 VAL HG22 H  -8.949 -40.844 -16.198 1.00 . A A . 468 VAL HG22 1 1 
       16 44605 1 1 179 VAL HG23 H  -9.663 -39.245 -16.503 1.00 . A A . 468 VAL HG23 1 1 
       16 44606 1 1 179 VAL N    N  -8.838 -37.655 -13.862 1.00 . A A . 468 VAL N    1 1 
       16 44607 1 1 179 VAL O    O -11.770 -37.907 -12.308 1.00 . A A . 468 VAL O    1 1 
       16 44608 1 1 179 VAL OXT  O -10.143 -39.194 -11.586 1.00 . A A . 468 VAL OXT  1 1 
       17 44609 1 1   1 SER C    C   7.290  -2.696  -9.289 1.00 . A A . 290 SER C    1 1 
       17 44610 1 1   1 SER CA   C   7.102  -1.215  -8.948 1.00 . A A . 290 SER CA   1 1 
       17 44611 1 1   1 SER CB   C   6.849  -0.349 -10.194 1.00 . A A . 290 SER CB   1 1 
       17 44612 1 1   1 SER H1   H   8.884  -1.448  -7.923 1.00 . A A . 290 SER H1   1 1 
       17 44613 1 1   1 SER H2   H   7.941  -0.245  -7.329 1.00 . A A . 290 SER H2   1 1 
       17 44614 1 1   1 SER H3   H   8.766  -0.031  -8.732 1.00 . A A . 290 SER H3   1 1 
       17 44615 1 1   1 SER HA   H   6.209  -1.151  -8.328 1.00 . A A . 290 SER HA   1 1 
       17 44616 1 1   1 SER HB2  H   6.079  -0.807 -10.818 1.00 . A A . 290 SER HB2  1 1 
       17 44617 1 1   1 SER HB3  H   6.487   0.629  -9.875 1.00 . A A . 290 SER HB3  1 1 
       17 44618 1 1   1 SER HG   H   8.220  -0.989 -11.438 1.00 . A A . 290 SER HG   1 1 
       17 44619 1 1   1 SER N    N   8.256  -0.700  -8.173 1.00 . A A . 290 SER N    1 1 
       17 44620 1 1   1 SER O    O   7.644  -3.062 -10.413 1.00 . A A . 290 SER O    1 1 
       17 44621 1 1   1 SER OG   O   8.039  -0.160 -10.951 1.00 . A A . 290 SER OG   1 1 
       17 44622 1 1   2 ILE C    C   5.844  -5.702  -7.950 1.00 . A A . 291 ILE C    1 1 
       17 44623 1 1   2 ILE CA   C   7.137  -5.047  -8.452 1.00 . A A . 291 ILE CA   1 1 
       17 44624 1 1   2 ILE CB   C   8.388  -5.633  -7.742 1.00 . A A . 291 ILE CB   1 1 
       17 44625 1 1   2 ILE CD1  C   9.665  -5.892  -5.504 1.00 . A A . 291 ILE CD1  1 1 
       17 44626 1 1   2 ILE CG1  C   8.509  -5.217  -6.254 1.00 . A A . 291 ILE CG1  1 1 
       17 44627 1 1   2 ILE CG2  C   9.648  -5.254  -8.545 1.00 . A A . 291 ILE CG2  1 1 
       17 44628 1 1   2 ILE H    H   6.711  -3.236  -7.419 1.00 . A A . 291 ILE H    1 1 
       17 44629 1 1   2 ILE HA   H   7.210  -5.304  -9.511 1.00 . A A . 291 ILE HA   1 1 
       17 44630 1 1   2 ILE HB   H   8.305  -6.721  -7.772 1.00 . A A . 291 ILE HB   1 1 
       17 44631 1 1   2 ILE HD11 H  10.624  -5.563  -5.903 1.00 . A A . 291 ILE HD11 1 1 
       17 44632 1 1   2 ILE HD12 H   9.620  -5.617  -4.450 1.00 . A A . 291 ILE HD12 1 1 
       17 44633 1 1   2 ILE HD13 H   9.585  -6.976  -5.590 1.00 . A A . 291 ILE HD13 1 1 
       17 44634 1 1   2 ILE HG12 H   8.644  -4.138  -6.181 1.00 . A A . 291 ILE HG12 1 1 
       17 44635 1 1   2 ILE HG13 H   7.588  -5.481  -5.735 1.00 . A A . 291 ILE HG13 1 1 
       17 44636 1 1   2 ILE HG21 H   9.840  -4.183  -8.469 1.00 . A A . 291 ILE HG21 1 1 
       17 44637 1 1   2 ILE HG22 H  10.515  -5.799  -8.172 1.00 . A A . 291 ILE HG22 1 1 
       17 44638 1 1   2 ILE HG23 H   9.514  -5.519  -9.594 1.00 . A A . 291 ILE HG23 1 1 
       17 44639 1 1   2 ILE N    N   7.062  -3.578  -8.308 1.00 . A A . 291 ILE N    1 1 
       17 44640 1 1   2 ILE O    O   5.228  -5.229  -6.990 1.00 . A A . 291 ILE O    1 1 
       17 44641 1 1   3 GLY C    C   4.629  -8.475  -6.963 1.00 . A A . 292 GLY C    1 1 
       17 44642 1 1   3 GLY CA   C   4.295  -7.615  -8.183 1.00 . A A . 292 GLY CA   1 1 
       17 44643 1 1   3 GLY H    H   5.984  -7.123  -9.385 1.00 . A A . 292 GLY H    1 1 
       17 44644 1 1   3 GLY HA2  H   3.453  -6.971  -7.921 1.00 . A A . 292 GLY HA2  1 1 
       17 44645 1 1   3 GLY HA3  H   3.993  -8.281  -8.993 1.00 . A A . 292 GLY HA3  1 1 
       17 44646 1 1   3 GLY N    N   5.436  -6.795  -8.602 1.00 . A A . 292 GLY N    1 1 
       17 44647 1 1   3 GLY O    O   5.798  -8.658  -6.611 1.00 . A A . 292 GLY O    1 1 
       17 44648 1 1   4 ALA C    C   2.855 -11.130  -5.239 1.00 . A A . 293 ALA C    1 1 
       17 44649 1 1   4 ALA CA   C   3.688  -9.832  -5.120 1.00 . A A . 293 ALA CA   1 1 
       17 44650 1 1   4 ALA CB   C   3.249  -8.970  -3.924 1.00 . A A . 293 ALA CB   1 1 
       17 44651 1 1   4 ALA H    H   2.666  -8.852  -6.703 1.00 . A A . 293 ALA H    1 1 
       17 44652 1 1   4 ALA HA   H   4.732 -10.114  -4.974 1.00 . A A . 293 ALA HA   1 1 
       17 44653 1 1   4 ALA HB1  H   2.218  -8.638  -4.056 1.00 . A A . 293 ALA HB1  1 1 
       17 44654 1 1   4 ALA HB2  H   3.314  -9.538  -2.997 1.00 . A A . 293 ALA HB2  1 1 
       17 44655 1 1   4 ALA HB3  H   3.899  -8.096  -3.838 1.00 . A A . 293 ALA HB3  1 1 
       17 44656 1 1   4 ALA N    N   3.589  -9.012  -6.326 1.00 . A A . 293 ALA N    1 1 
       17 44657 1 1   4 ALA O    O   1.879 -11.160  -6.002 1.00 . A A . 293 ALA O    1 1 
       17 44658 1 1   5 PRO C    C   1.153 -13.338  -3.716 1.00 . A A . 294 PRO C    1 1 
       17 44659 1 1   5 PRO CA   C   2.500 -13.458  -4.448 1.00 . A A . 294 PRO CA   1 1 
       17 44660 1 1   5 PRO CB   C   3.453 -14.421  -3.735 1.00 . A A . 294 PRO CB   1 1 
       17 44661 1 1   5 PRO CD   C   4.414 -12.248  -3.659 1.00 . A A . 294 PRO CD   1 1 
       17 44662 1 1   5 PRO CG   C   4.294 -13.518  -2.842 1.00 . A A . 294 PRO CG   1 1 
       17 44663 1 1   5 PRO HA   H   2.320 -13.829  -5.458 1.00 . A A . 294 PRO HA   1 1 
       17 44664 1 1   5 PRO HB2  H   2.926 -15.169  -3.143 1.00 . A A . 294 PRO HB2  1 1 
       17 44665 1 1   5 PRO HB3  H   4.102 -14.896  -4.472 1.00 . A A . 294 PRO HB3  1 1 
       17 44666 1 1   5 PRO HD2  H   4.498 -11.395  -2.988 1.00 . A A . 294 PRO HD2  1 1 
       17 44667 1 1   5 PRO HD3  H   5.297 -12.312  -4.295 1.00 . A A . 294 PRO HD3  1 1 
       17 44668 1 1   5 PRO HG2  H   3.765 -13.317  -1.907 1.00 . A A . 294 PRO HG2  1 1 
       17 44669 1 1   5 PRO HG3  H   5.278 -13.939  -2.661 1.00 . A A . 294 PRO HG3  1 1 
       17 44670 1 1   5 PRO N    N   3.222 -12.188  -4.494 1.00 . A A . 294 PRO N    1 1 
       17 44671 1 1   5 PRO O    O   0.805 -12.284  -3.187 1.00 . A A . 294 PRO O    1 1 
       17 44672 1 1   6 ASN C    C  -0.762 -14.278  -1.419 1.00 . A A . 295 ASN C    1 1 
       17 44673 1 1   6 ASN CA   C  -0.893 -14.516  -2.944 1.00 . A A . 295 ASN CA   1 1 
       17 44674 1 1   6 ASN CB   C  -1.518 -15.894  -3.240 1.00 . A A . 295 ASN CB   1 1 
       17 44675 1 1   6 ASN CG   C  -3.016 -15.996  -2.929 1.00 . A A . 295 ASN CG   1 1 
       17 44676 1 1   6 ASN H    H   0.729 -15.281  -4.116 1.00 . A A . 295 ASN H    1 1 
       17 44677 1 1   6 ASN HA   H  -1.545 -13.744  -3.355 1.00 . A A . 295 ASN HA   1 1 
       17 44678 1 1   6 ASN HB2  H  -1.394 -16.113  -4.303 1.00 . A A . 295 ASN HB2  1 1 
       17 44679 1 1   6 ASN HB3  H  -0.977 -16.663  -2.689 1.00 . A A . 295 ASN HB3  1 1 
       17 44680 1 1   6 ASN HD21 H  -4.427 -16.168  -1.518 1.00 . A A . 295 ASN HD21 1 1 
       17 44681 1 1   6 ASN HD22 H  -2.824 -15.943  -0.887 1.00 . A A . 295 ASN HD22 1 1 
       17 44682 1 1   6 ASN N    N   0.400 -14.447  -3.647 1.00 . A A . 295 ASN N    1 1 
       17 44683 1 1   6 ASN ND2  N  -3.433 -16.106  -1.678 1.00 . A A . 295 ASN ND2  1 1 
       17 44684 1 1   6 ASN O    O  -1.744 -13.917  -0.767 1.00 . A A . 295 ASN O    1 1 
       17 44685 1 1   6 ASN OD1  O  -3.841 -16.008  -3.833 1.00 . A A . 295 ASN OD1  1 1 
       17 44686 1 1   7 THR C    C   0.264 -15.526   1.458 1.00 . A A . 296 THR C    1 1 
       17 44687 1 1   7 THR CA   C   0.818 -14.385   0.569 1.00 . A A . 296 THR CA   1 1 
       17 44688 1 1   7 THR CB   C   0.450 -12.982   1.119 1.00 . A A . 296 THR CB   1 1 
       17 44689 1 1   7 THR CG2  C   1.366 -12.512   2.254 1.00 . A A . 296 THR CG2  1 1 
       17 44690 1 1   7 THR H    H   1.170 -14.789  -1.505 1.00 . A A . 296 THR H    1 1 
       17 44691 1 1   7 THR HA   H   1.902 -14.459   0.613 1.00 . A A . 296 THR HA   1 1 
       17 44692 1 1   7 THR HB   H  -0.585 -12.987   1.469 1.00 . A A . 296 THR HB   1 1 
       17 44693 1 1   7 THR HG1  H   1.512 -11.942  -0.158 1.00 . A A . 296 THR HG1  1 1 
       17 44694 1 1   7 THR HG21 H   2.405 -12.497   1.921 1.00 . A A . 296 THR HG21 1 1 
       17 44695 1 1   7 THR HG22 H   1.077 -11.505   2.562 1.00 . A A . 296 THR HG22 1 1 
       17 44696 1 1   7 THR HG23 H   1.278 -13.165   3.119 1.00 . A A . 296 THR HG23 1 1 
       17 44697 1 1   7 THR N    N   0.435 -14.542  -0.857 1.00 . A A . 296 THR N    1 1 
       17 44698 1 1   7 THR O    O   0.386 -15.458   2.678 1.00 . A A . 296 THR O    1 1 
       17 44699 1 1   7 THR OG1  O   0.582 -11.992   0.116 1.00 . A A . 296 THR OG1  1 1 
       17 44700 1 1   8 THR C    C  -1.354 -18.875   0.584 1.00 . A A . 297 THR C    1 1 
       17 44701 1 1   8 THR CA   C  -1.070 -17.687   1.503 1.00 . A A . 297 THR CA   1 1 
       17 44702 1 1   8 THR CB   C  -2.434 -17.238   2.067 1.00 . A A . 297 THR CB   1 1 
       17 44703 1 1   8 THR CG2  C  -2.399 -17.046   3.583 1.00 . A A . 297 THR CG2  1 1 
       17 44704 1 1   8 THR H    H  -0.241 -16.604  -0.148 1.00 . A A . 297 THR H    1 1 
       17 44705 1 1   8 THR HA   H  -0.469 -18.080   2.324 1.00 . A A . 297 THR HA   1 1 
       17 44706 1 1   8 THR HB   H  -3.169 -18.025   1.879 1.00 . A A . 297 THR HB   1 1 
       17 44707 1 1   8 THR HG1  H  -3.746 -15.813   1.831 1.00 . A A . 297 THR HG1  1 1 
       17 44708 1 1   8 THR HG21 H  -1.695 -16.267   3.860 1.00 . A A . 297 THR HG21 1 1 
       17 44709 1 1   8 THR HG22 H  -3.393 -16.777   3.942 1.00 . A A . 297 THR HG22 1 1 
       17 44710 1 1   8 THR HG23 H  -2.103 -17.983   4.056 1.00 . A A . 297 THR HG23 1 1 
       17 44711 1 1   8 THR N    N  -0.310 -16.585   0.854 1.00 . A A . 297 THR N    1 1 
       17 44712 1 1   8 THR O    O  -1.420 -19.998   1.080 1.00 . A A . 297 THR O    1 1 
       17 44713 1 1   8 THR OG1  O  -2.894 -16.062   1.431 1.00 . A A . 297 THR OG1  1 1 
       17 44714 1 1   9 PHE C    C  -2.664 -20.758  -1.473 1.00 . A A . 298 PHE C    1 1 
       17 44715 1 1   9 PHE CA   C  -1.639 -19.647  -1.795 1.00 . A A . 298 PHE CA   1 1 
       17 44716 1 1   9 PHE CB   C  -0.236 -20.133  -2.245 1.00 . A A . 298 PHE CB   1 1 
       17 44717 1 1   9 PHE CD1  C   1.169 -20.880  -0.265 1.00 . A A . 298 PHE CD1  1 1 
       17 44718 1 1   9 PHE CD2  C   1.612 -18.704  -1.266 1.00 . A A . 298 PHE CD2  1 1 
       17 44719 1 1   9 PHE CE1  C   2.156 -20.637   0.705 1.00 . A A . 298 PHE CE1  1 1 
       17 44720 1 1   9 PHE CE2  C   2.579 -18.449  -0.281 1.00 . A A . 298 PHE CE2  1 1 
       17 44721 1 1   9 PHE CG   C   0.891 -19.914  -1.249 1.00 . A A . 298 PHE CG   1 1 
       17 44722 1 1   9 PHE CZ   C   2.847 -19.413   0.706 1.00 . A A . 298 PHE CZ   1 1 
       17 44723 1 1   9 PHE H    H  -1.566 -17.672  -1.011 1.00 . A A . 298 PHE H    1 1 
       17 44724 1 1   9 PHE HA   H  -2.063 -19.138  -2.662 1.00 . A A . 298 PHE HA   1 1 
       17 44725 1 1   9 PHE HB2  H  -0.265 -21.188  -2.522 1.00 . A A . 298 PHE HB2  1 1 
       17 44726 1 1   9 PHE HB3  H   0.026 -19.596  -3.158 1.00 . A A . 298 PHE HB3  1 1 
       17 44727 1 1   9 PHE HD1  H   0.588 -21.786  -0.224 1.00 . A A . 298 PHE HD1  1 1 
       17 44728 1 1   9 PHE HD2  H   1.416 -17.966  -2.030 1.00 . A A . 298 PHE HD2  1 1 
       17 44729 1 1   9 PHE HE1  H   2.363 -21.378   1.464 1.00 . A A . 298 PHE HE1  1 1 
       17 44730 1 1   9 PHE HE2  H   3.127 -17.520  -0.294 1.00 . A A . 298 PHE HE2  1 1 
       17 44731 1 1   9 PHE HZ   H   3.593 -19.217   1.462 1.00 . A A . 298 PHE HZ   1 1 
       17 44732 1 1   9 PHE N    N  -1.535 -18.634  -0.725 1.00 . A A . 298 PHE N    1 1 
       17 44733 1 1   9 PHE O    O  -2.329 -21.933  -1.336 1.00 . A A . 298 PHE O    1 1 
       17 44734 1 1  10 GLY C    C  -5.944 -21.734  -2.132 1.00 . A A . 299 GLY C    1 1 
       17 44735 1 1  10 GLY CA   C  -5.070 -21.234  -0.973 1.00 . A A . 299 GLY CA   1 1 
       17 44736 1 1  10 GLY H    H  -4.134 -19.382  -1.480 1.00 . A A . 299 GLY H    1 1 
       17 44737 1 1  10 GLY HA2  H  -4.698 -22.113  -0.444 1.00 . A A . 299 GLY HA2  1 1 
       17 44738 1 1  10 GLY HA3  H  -5.723 -20.671  -0.306 1.00 . A A . 299 GLY HA3  1 1 
       17 44739 1 1  10 GLY N    N  -3.941 -20.367  -1.358 1.00 . A A . 299 GLY N    1 1 
       17 44740 1 1  10 GLY O    O  -7.082 -22.141  -1.886 1.00 . A A . 299 GLY O    1 1 
       17 44741 1 1  11 THR C    C  -5.586 -23.192  -5.384 1.00 . A A . 300 THR C    1 1 
       17 44742 1 1  11 THR CA   C  -6.198 -22.020  -4.609 1.00 . A A . 300 THR CA   1 1 
       17 44743 1 1  11 THR CB   C  -6.427 -20.760  -5.463 1.00 . A A . 300 THR CB   1 1 
       17 44744 1 1  11 THR CG2  C  -5.161 -20.006  -5.894 1.00 . A A . 300 THR CG2  1 1 
       17 44745 1 1  11 THR H    H  -4.500 -21.348  -3.474 1.00 . A A . 300 THR H    1 1 
       17 44746 1 1  11 THR HA   H  -7.194 -22.360  -4.324 1.00 . A A . 300 THR HA   1 1 
       17 44747 1 1  11 THR HB   H  -7.039 -20.071  -4.878 1.00 . A A . 300 THR HB   1 1 
       17 44748 1 1  11 THR HG1  H  -7.755 -20.402  -6.849 1.00 . A A . 300 THR HG1  1 1 
       17 44749 1 1  11 THR HG21 H  -4.536 -20.626  -6.534 1.00 . A A . 300 THR HG21 1 1 
       17 44750 1 1  11 THR HG22 H  -5.445 -19.113  -6.450 1.00 . A A . 300 THR HG22 1 1 
       17 44751 1 1  11 THR HG23 H  -4.591 -19.689  -5.020 1.00 . A A . 300 THR HG23 1 1 
       17 44752 1 1  11 THR N    N  -5.448 -21.679  -3.379 1.00 . A A . 300 THR N    1 1 
       17 44753 1 1  11 THR O    O  -6.290 -24.168  -5.644 1.00 . A A . 300 THR O    1 1 
       17 44754 1 1  11 THR OG1  O  -7.151 -21.131  -6.614 1.00 . A A . 300 THR OG1  1 1 
       17 44755 1 1  12 ASN C    C  -3.031 -25.305  -5.573 1.00 . A A . 301 ASN C    1 1 
       17 44756 1 1  12 ASN CA   C  -3.597 -24.194  -6.477 1.00 . A A . 301 ASN CA   1 1 
       17 44757 1 1  12 ASN CB   C  -2.480 -23.559  -7.342 1.00 . A A . 301 ASN CB   1 1 
       17 44758 1 1  12 ASN CG   C  -2.858 -23.403  -8.814 1.00 . A A . 301 ASN CG   1 1 
       17 44759 1 1  12 ASN H    H  -3.770 -22.316  -5.465 1.00 . A A . 301 ASN H    1 1 
       17 44760 1 1  12 ASN HA   H  -4.318 -24.676  -7.137 1.00 . A A . 301 ASN HA   1 1 
       17 44761 1 1  12 ASN HB2  H  -2.199 -22.588  -6.930 1.00 . A A . 301 ASN HB2  1 1 
       17 44762 1 1  12 ASN HB3  H  -1.589 -24.186  -7.315 1.00 . A A . 301 ASN HB3  1 1 
       17 44763 1 1  12 ASN HD21 H  -2.632 -22.241 -10.439 1.00 . A A . 301 ASN HD21 1 1 
       17 44764 1 1  12 ASN HD22 H  -1.851 -21.650  -8.984 1.00 . A A . 301 ASN HD22 1 1 
       17 44765 1 1  12 ASN N    N  -4.288 -23.145  -5.710 1.00 . A A . 301 ASN N    1 1 
       17 44766 1 1  12 ASN ND2  N  -2.415 -22.338  -9.459 1.00 . A A . 301 ASN ND2  1 1 
       17 44767 1 1  12 ASN O    O  -3.458 -26.459  -5.660 1.00 . A A . 301 ASN O    1 1 
       17 44768 1 1  12 ASN OD1  O  -3.521 -24.245  -9.411 1.00 . A A . 301 ASN OD1  1 1 
       17 44769 1 1  13 ASN C    C  -0.710 -25.110  -2.648 1.00 . A A . 302 ASN C    1 1 
       17 44770 1 1  13 ASN CA   C  -1.363 -25.882  -3.814 1.00 . A A . 302 ASN CA   1 1 
       17 44771 1 1  13 ASN CB   C  -0.382 -26.772  -4.609 1.00 . A A . 302 ASN CB   1 1 
       17 44772 1 1  13 ASN CG   C   0.387 -27.728  -3.692 1.00 . A A . 302 ASN CG   1 1 
       17 44773 1 1  13 ASN H    H  -1.790 -23.988  -4.688 1.00 . A A . 302 ASN H    1 1 
       17 44774 1 1  13 ASN HA   H  -2.106 -26.544  -3.365 1.00 . A A . 302 ASN HA   1 1 
       17 44775 1 1  13 ASN HB2  H  -0.933 -27.369  -5.334 1.00 . A A . 302 ASN HB2  1 1 
       17 44776 1 1  13 ASN HB3  H   0.317 -26.141  -5.160 1.00 . A A . 302 ASN HB3  1 1 
       17 44777 1 1  13 ASN HD21 H   2.212 -28.387  -3.179 1.00 . A A . 302 ASN HD21 1 1 
       17 44778 1 1  13 ASN HD22 H   2.184 -27.234  -4.502 1.00 . A A . 302 ASN HD22 1 1 
       17 44779 1 1  13 ASN N    N  -2.067 -24.959  -4.712 1.00 . A A . 302 ASN N    1 1 
       17 44780 1 1  13 ASN ND2  N   1.709 -27.754  -3.781 1.00 . A A . 302 ASN ND2  1 1 
       17 44781 1 1  13 ASN O    O  -1.416 -24.723  -1.722 1.00 . A A . 302 ASN O    1 1 
       17 44782 1 1  13 ASN OD1  O  -0.188 -28.412  -2.855 1.00 . A A . 302 ASN OD1  1 1 
       17 44783 1 1  14 HIS C    C   2.789 -23.826  -1.947 1.00 . A A . 303 HIS C    1 1 
       17 44784 1 1  14 HIS CA   C   1.441 -24.471  -1.540 1.00 . A A . 303 HIS CA   1 1 
       17 44785 1 1  14 HIS CB   C   1.614 -25.679  -0.598 1.00 . A A . 303 HIS CB   1 1 
       17 44786 1 1  14 HIS CD2  C  -0.115 -25.045   1.164 1.00 . A A . 303 HIS CD2  1 1 
       17 44787 1 1  14 HIS CE1  C  -1.219 -26.942   1.314 1.00 . A A . 303 HIS CE1  1 1 
       17 44788 1 1  14 HIS CG   C   0.415 -25.937   0.278 1.00 . A A . 303 HIS CG   1 1 
       17 44789 1 1  14 HIS H    H   1.106 -25.213  -3.504 1.00 . A A . 303 HIS H    1 1 
       17 44790 1 1  14 HIS HA   H   0.902 -23.700  -0.999 1.00 . A A . 303 HIS HA   1 1 
       17 44791 1 1  14 HIS HB2  H   1.839 -26.572  -1.182 1.00 . A A . 303 HIS HB2  1 1 
       17 44792 1 1  14 HIS HB3  H   2.455 -25.505   0.069 1.00 . A A . 303 HIS HB3  1 1 
       17 44793 1 1  14 HIS HD2  H   0.220 -24.032   1.329 1.00 . A A . 303 HIS HD2  1 1 
       17 44794 1 1  14 HIS HE1  H  -1.933 -27.686   1.644 1.00 . A A . 303 HIS HE1  1 1 
       17 44795 1 1  14 HIS HE2  H  -1.756 -25.296   2.511 1.00 . A A . 303 HIS HE2  1 1 
       17 44796 1 1  14 HIS N    N   0.612 -24.886  -2.688 1.00 . A A . 303 HIS N    1 1 
       17 44797 1 1  14 HIS ND1  N  -0.278 -27.146   0.377 1.00 . A A . 303 HIS ND1  1 1 
       17 44798 1 1  14 HIS NE2  N  -1.150 -25.689   1.800 1.00 . A A . 303 HIS NE2  1 1 
       17 44799 1 1  14 HIS O    O   3.739 -23.762  -1.157 1.00 . A A . 303 HIS O    1 1 
       17 44800 1 1  15 HIS C    C   4.020 -21.161  -3.285 1.00 . A A . 304 HIS C    1 1 
       17 44801 1 1  15 HIS CA   C   4.056 -22.635  -3.712 1.00 . A A . 304 HIS CA   1 1 
       17 44802 1 1  15 HIS CB   C   4.111 -22.758  -5.239 1.00 . A A . 304 HIS CB   1 1 
       17 44803 1 1  15 HIS CD2  C   4.989 -25.087  -5.806 1.00 . A A . 304 HIS CD2  1 1 
       17 44804 1 1  15 HIS CE1  C   3.136 -25.990  -6.585 1.00 . A A . 304 HIS CE1  1 1 
       17 44805 1 1  15 HIS CG   C   3.982 -24.170  -5.737 1.00 . A A . 304 HIS CG   1 1 
       17 44806 1 1  15 HIS H    H   2.083 -23.418  -3.790 1.00 . A A . 304 HIS H    1 1 
       17 44807 1 1  15 HIS HA   H   4.957 -23.083  -3.316 1.00 . A A . 304 HIS HA   1 1 
       17 44808 1 1  15 HIS HB2  H   3.310 -22.164  -5.682 1.00 . A A . 304 HIS HB2  1 1 
       17 44809 1 1  15 HIS HB3  H   5.061 -22.353  -5.593 1.00 . A A . 304 HIS HB3  1 1 
       17 44810 1 1  15 HIS HD2  H   6.015 -24.934  -5.505 1.00 . A A . 304 HIS HD2  1 1 
       17 44811 1 1  15 HIS HE1  H   2.452 -26.701  -7.028 1.00 . A A . 304 HIS HE1  1 1 
       17 44812 1 1  15 HIS HE2  H   4.952 -27.044  -6.654 1.00 . A A . 304 HIS HE2  1 1 
       17 44813 1 1  15 HIS N    N   2.897 -23.369  -3.197 1.00 . A A . 304 HIS N    1 1 
       17 44814 1 1  15 HIS ND1  N   2.801 -24.748  -6.206 1.00 . A A . 304 HIS ND1  1 1 
       17 44815 1 1  15 HIS NE2  N   4.444 -26.218  -6.368 1.00 . A A . 304 HIS NE2  1 1 
       17 44816 1 1  15 HIS O    O   2.955 -20.549  -3.340 1.00 . A A . 304 HIS O    1 1 
       17 44817 1 1  16 LEU C    C   4.811 -18.291  -3.756 1.00 . A A . 305 LEU C    1 1 
       17 44818 1 1  16 LEU CA   C   5.281 -19.156  -2.588 1.00 . A A . 305 LEU CA   1 1 
       17 44819 1 1  16 LEU CB   C   6.733 -18.781  -2.225 1.00 . A A . 305 LEU CB   1 1 
       17 44820 1 1  16 LEU CD1  C   6.221 -18.962   0.304 1.00 . A A . 305 LEU CD1  1 1 
       17 44821 1 1  16 LEU CD2  C   7.691 -20.610  -0.777 1.00 . A A . 305 LEU CD2  1 1 
       17 44822 1 1  16 LEU CG   C   7.242 -19.157  -0.819 1.00 . A A . 305 LEU CG   1 1 
       17 44823 1 1  16 LEU H    H   6.022 -21.133  -2.970 1.00 . A A . 305 LEU H    1 1 
       17 44824 1 1  16 LEU HA   H   4.620 -18.926  -1.757 1.00 . A A . 305 LEU HA   1 1 
       17 44825 1 1  16 LEU HB2  H   7.415 -19.183  -2.975 1.00 . A A . 305 LEU HB2  1 1 
       17 44826 1 1  16 LEU HB3  H   6.811 -17.700  -2.299 1.00 . A A . 305 LEU HB3  1 1 
       17 44827 1 1  16 LEU HD11 H   5.473 -19.748   0.257 1.00 . A A . 305 LEU HD11 1 1 
       17 44828 1 1  16 LEU HD12 H   6.721 -19.001   1.272 1.00 . A A . 305 LEU HD12 1 1 
       17 44829 1 1  16 LEU HD13 H   5.728 -18.003   0.202 1.00 . A A . 305 LEU HD13 1 1 
       17 44830 1 1  16 LEU HD21 H   8.462 -20.769  -1.524 1.00 . A A . 305 LEU HD21 1 1 
       17 44831 1 1  16 LEU HD22 H   8.088 -20.822   0.215 1.00 . A A . 305 LEU HD22 1 1 
       17 44832 1 1  16 LEU HD23 H   6.855 -21.274  -0.979 1.00 . A A . 305 LEU HD23 1 1 
       17 44833 1 1  16 LEU HG   H   8.110 -18.531  -0.604 1.00 . A A . 305 LEU HG   1 1 
       17 44834 1 1  16 LEU N    N   5.171 -20.580  -2.923 1.00 . A A . 305 LEU N    1 1 
       17 44835 1 1  16 LEU O    O   4.015 -17.380  -3.567 1.00 . A A . 305 LEU O    1 1 
       17 44836 1 1  17 TYR C    C   4.298 -18.778  -7.217 1.00 . A A . 306 TYR C    1 1 
       17 44837 1 1  17 TYR CA   C   5.018 -17.871  -6.189 1.00 . A A . 306 TYR CA   1 1 
       17 44838 1 1  17 TYR CB   C   6.371 -17.360  -6.706 1.00 . A A . 306 TYR CB   1 1 
       17 44839 1 1  17 TYR CD1  C   6.810 -15.010  -5.861 1.00 . A A . 306 TYR CD1  1 1 
       17 44840 1 1  17 TYR CD2  C   8.147 -16.840  -4.965 1.00 . A A . 306 TYR CD2  1 1 
       17 44841 1 1  17 TYR CE1  C   7.541 -14.093  -5.082 1.00 . A A . 306 TYR CE1  1 1 
       17 44842 1 1  17 TYR CE2  C   8.876 -15.933  -4.172 1.00 . A A . 306 TYR CE2  1 1 
       17 44843 1 1  17 TYR CG   C   7.115 -16.381  -5.811 1.00 . A A . 306 TYR CG   1 1 
       17 44844 1 1  17 TYR CZ   C   8.574 -14.548  -4.234 1.00 . A A . 306 TYR CZ   1 1 
       17 44845 1 1  17 TYR H    H   5.932 -19.381  -5.011 1.00 . A A . 306 TYR H    1 1 
       17 44846 1 1  17 TYR HA   H   4.390 -17.004  -5.992 1.00 . A A . 306 TYR HA   1 1 
       17 44847 1 1  17 TYR HB2  H   7.014 -18.223  -6.849 1.00 . A A . 306 TYR HB2  1 1 
       17 44848 1 1  17 TYR HB3  H   6.220 -16.877  -7.671 1.00 . A A . 306 TYR HB3  1 1 
       17 44849 1 1  17 TYR HD1  H   6.029 -14.655  -6.520 1.00 . A A . 306 TYR HD1  1 1 
       17 44850 1 1  17 TYR HD2  H   8.385 -17.890  -4.934 1.00 . A A . 306 TYR HD2  1 1 
       17 44851 1 1  17 TYR HE1  H   7.332 -13.034  -5.148 1.00 . A A . 306 TYR HE1  1 1 
       17 44852 1 1  17 TYR HE2  H   9.668 -16.291  -3.533 1.00 . A A . 306 TYR HE2  1 1 
       17 44853 1 1  17 TYR HH   H   9.971 -14.076  -2.954 1.00 . A A . 306 TYR HH   1 1 
       17 44854 1 1  17 TYR N    N   5.281 -18.612  -4.959 1.00 . A A . 306 TYR N    1 1 
       17 44855 1 1  17 TYR O    O   4.947 -19.344  -8.096 1.00 . A A . 306 TYR O    1 1 
       17 44856 1 1  17 TYR OH   O   9.286 -13.657  -3.492 1.00 . A A . 306 TYR OH   1 1 
       17 44857 1 1  18 PRO C    C   2.057 -19.110  -9.431 1.00 . A A . 307 PRO C    1 1 
       17 44858 1 1  18 PRO CA   C   2.209 -19.790  -8.059 1.00 . A A . 307 PRO CA   1 1 
       17 44859 1 1  18 PRO CB   C   0.859 -20.035  -7.379 1.00 . A A . 307 PRO CB   1 1 
       17 44860 1 1  18 PRO CD   C   2.089 -18.433  -6.083 1.00 . A A . 307 PRO CD   1 1 
       17 44861 1 1  18 PRO CG   C   0.665 -18.791  -6.510 1.00 . A A . 307 PRO CG   1 1 
       17 44862 1 1  18 PRO HA   H   2.711 -20.750  -8.201 1.00 . A A . 307 PRO HA   1 1 
       17 44863 1 1  18 PRO HB2  H   0.049 -20.159  -8.100 1.00 . A A . 307 PRO HB2  1 1 
       17 44864 1 1  18 PRO HB3  H   0.934 -20.917  -6.739 1.00 . A A . 307 PRO HB3  1 1 
       17 44865 1 1  18 PRO HD2  H   2.190 -17.353  -5.984 1.00 . A A . 307 PRO HD2  1 1 
       17 44866 1 1  18 PRO HD3  H   2.315 -18.919  -5.136 1.00 . A A . 307 PRO HD3  1 1 
       17 44867 1 1  18 PRO HG2  H   0.249 -17.984  -7.114 1.00 . A A . 307 PRO HG2  1 1 
       17 44868 1 1  18 PRO HG3  H   0.026 -18.996  -5.651 1.00 . A A . 307 PRO HG3  1 1 
       17 44869 1 1  18 PRO N    N   2.966 -18.963  -7.117 1.00 . A A . 307 PRO N    1 1 
       17 44870 1 1  18 PRO O    O   2.002 -19.796 -10.449 1.00 . A A . 307 PRO O    1 1 
       17 44871 1 1  19 ASP C    C   3.574 -16.834 -11.205 1.00 . A A . 308 ASP C    1 1 
       17 44872 1 1  19 ASP CA   C   2.118 -16.967 -10.707 1.00 . A A . 308 ASP CA   1 1 
       17 44873 1 1  19 ASP CB   C   1.438 -15.600 -10.477 1.00 . A A . 308 ASP CB   1 1 
       17 44874 1 1  19 ASP CG   C  -0.083 -15.683 -10.259 1.00 . A A . 308 ASP CG   1 1 
       17 44875 1 1  19 ASP H    H   2.079 -17.264  -8.604 1.00 . A A . 308 ASP H    1 1 
       17 44876 1 1  19 ASP HA   H   1.567 -17.483 -11.496 1.00 . A A . 308 ASP HA   1 1 
       17 44877 1 1  19 ASP HB2  H   1.909 -15.112  -9.619 1.00 . A A . 308 ASP HB2  1 1 
       17 44878 1 1  19 ASP HB3  H   1.608 -14.972 -11.353 1.00 . A A . 308 ASP HB3  1 1 
       17 44879 1 1  19 ASP N    N   2.057 -17.771  -9.477 1.00 . A A . 308 ASP N    1 1 
       17 44880 1 1  19 ASP O    O   4.107 -15.732 -11.358 1.00 . A A . 308 ASP O    1 1 
       17 44881 1 1  19 ASP OD1  O  -0.606 -14.897  -9.432 1.00 . A A . 308 ASP OD1  1 1 
       17 44882 1 1  19 ASP OD2  O  -0.764 -16.487 -10.941 1.00 . A A . 308 ASP OD2  1 1 
       17 44883 1 1  20 GLU C    C   5.822 -19.302 -12.793 1.00 . A A . 309 GLU C    1 1 
       17 44884 1 1  20 GLU CA   C   5.615 -18.063 -11.904 1.00 . A A . 309 GLU CA   1 1 
       17 44885 1 1  20 GLU CB   C   6.602 -18.017 -10.714 1.00 . A A . 309 GLU CB   1 1 
       17 44886 1 1  20 GLU CD   C   8.023 -19.362  -9.024 1.00 . A A . 309 GLU CD   1 1 
       17 44887 1 1  20 GLU CG   C   7.138 -19.392 -10.275 1.00 . A A . 309 GLU CG   1 1 
       17 44888 1 1  20 GLU H    H   3.740 -18.845 -11.261 1.00 . A A . 309 GLU H    1 1 
       17 44889 1 1  20 GLU HA   H   5.810 -17.185 -12.520 1.00 . A A . 309 GLU HA   1 1 
       17 44890 1 1  20 GLU HB2  H   7.449 -17.399 -11.013 1.00 . A A . 309 GLU HB2  1 1 
       17 44891 1 1  20 GLU HB3  H   6.126 -17.526  -9.866 1.00 . A A . 309 GLU HB3  1 1 
       17 44892 1 1  20 GLU HG2  H   6.309 -20.080 -10.119 1.00 . A A . 309 GLU HG2  1 1 
       17 44893 1 1  20 GLU HG3  H   7.749 -19.772 -11.082 1.00 . A A . 309 GLU HG3  1 1 
       17 44894 1 1  20 GLU N    N   4.232 -17.975 -11.431 1.00 . A A . 309 GLU N    1 1 
       17 44895 1 1  20 GLU O    O   5.267 -20.374 -12.530 1.00 . A A . 309 GLU O    1 1 
       17 44896 1 1  20 GLU OE1  O   8.700 -18.335  -8.806 1.00 . A A . 309 GLU OE1  1 1 
       17 44897 1 1  20 GLU OE2  O   8.098 -20.394  -8.314 1.00 . A A . 309 GLU OE2  1 1 
       17 44898 1 1  21 LEU C    C   8.650 -20.271 -14.753 1.00 . A A . 310 LEU C    1 1 
       17 44899 1 1  21 LEU CA   C   7.117 -20.239 -14.705 1.00 . A A . 310 LEU CA   1 1 
       17 44900 1 1  21 LEU CB   C   6.517 -20.054 -16.122 1.00 . A A . 310 LEU CB   1 1 
       17 44901 1 1  21 LEU CD1  C   5.021 -22.120 -16.152 1.00 . A A . 310 LEU CD1  1 1 
       17 44902 1 1  21 LEU CD2  C   3.968 -19.899 -15.642 1.00 . A A . 310 LEU CD2  1 1 
       17 44903 1 1  21 LEU CG   C   5.100 -20.608 -16.396 1.00 . A A . 310 LEU CG   1 1 
       17 44904 1 1  21 LEU H    H   7.104 -18.258 -13.950 1.00 . A A . 310 LEU H    1 1 
       17 44905 1 1  21 LEU HA   H   6.811 -21.204 -14.301 1.00 . A A . 310 LEU HA   1 1 
       17 44906 1 1  21 LEU HB2  H   6.535 -18.994 -16.380 1.00 . A A . 310 LEU HB2  1 1 
       17 44907 1 1  21 LEU HB3  H   7.171 -20.556 -16.836 1.00 . A A . 310 LEU HB3  1 1 
       17 44908 1 1  21 LEU HD11 H   5.171 -22.349 -15.097 1.00 . A A . 310 LEU HD11 1 1 
       17 44909 1 1  21 LEU HD12 H   4.042 -22.494 -16.454 1.00 . A A . 310 LEU HD12 1 1 
       17 44910 1 1  21 LEU HD13 H   5.782 -22.617 -16.750 1.00 . A A . 310 LEU HD13 1 1 
       17 44911 1 1  21 LEU HD21 H   4.100 -18.818 -15.690 1.00 . A A . 310 LEU HD21 1 1 
       17 44912 1 1  21 LEU HD22 H   3.013 -20.162 -16.098 1.00 . A A . 310 LEU HD22 1 1 
       17 44913 1 1  21 LEU HD23 H   3.935 -20.217 -14.605 1.00 . A A . 310 LEU HD23 1 1 
       17 44914 1 1  21 LEU HG   H   4.911 -20.448 -17.456 1.00 . A A . 310 LEU HG   1 1 
       17 44915 1 1  21 LEU N    N   6.663 -19.160 -13.822 1.00 . A A . 310 LEU N    1 1 
       17 44916 1 1  21 LEU O    O   9.331 -19.330 -14.326 1.00 . A A . 310 LEU O    1 1 
       17 44917 1 1  22 ASN C    C  11.255 -20.727 -16.531 1.00 . A A . 311 ASN C    1 1 
       17 44918 1 1  22 ASN CA   C  10.659 -21.553 -15.360 1.00 . A A . 311 ASN CA   1 1 
       17 44919 1 1  22 ASN CB   C  10.939 -23.068 -15.401 1.00 . A A . 311 ASN CB   1 1 
       17 44920 1 1  22 ASN CG   C  12.345 -23.415 -14.938 1.00 . A A . 311 ASN CG   1 1 
       17 44921 1 1  22 ASN H    H   8.622 -22.110 -15.613 1.00 . A A . 311 ASN H    1 1 
       17 44922 1 1  22 ASN HA   H  11.101 -21.179 -14.433 1.00 . A A . 311 ASN HA   1 1 
       17 44923 1 1  22 ASN HB2  H  10.241 -23.574 -14.733 1.00 . A A . 311 ASN HB2  1 1 
       17 44924 1 1  22 ASN HB3  H  10.779 -23.455 -16.406 1.00 . A A . 311 ASN HB3  1 1 
       17 44925 1 1  22 ASN HD21 H  13.522 -24.879 -14.260 1.00 . A A . 311 ASN HD21 1 1 
       17 44926 1 1  22 ASN HD22 H  11.797 -25.275 -14.325 1.00 . A A . 311 ASN HD22 1 1 
       17 44927 1 1  22 ASN N    N   9.214 -21.359 -15.271 1.00 . A A . 311 ASN N    1 1 
       17 44928 1 1  22 ASN ND2  N  12.568 -24.637 -14.503 1.00 . A A . 311 ASN ND2  1 1 
       17 44929 1 1  22 ASN O    O  11.582 -21.257 -17.594 1.00 . A A . 311 ASN O    1 1 
       17 44930 1 1  22 ASN OD1  O  13.249 -22.591 -14.938 1.00 . A A . 311 ASN OD1  1 1 
       17 44931 1 1  23 VAL C    C  12.729 -17.396 -16.729 1.00 . A A . 312 VAL C    1 1 
       17 44932 1 1  23 VAL CA   C  11.696 -18.363 -17.325 1.00 . A A . 312 VAL CA   1 1 
       17 44933 1 1  23 VAL CB   C  10.437 -17.548 -17.727 1.00 . A A . 312 VAL CB   1 1 
       17 44934 1 1  23 VAL CG1  C  10.721 -16.538 -18.852 1.00 . A A . 312 VAL CG1  1 1 
       17 44935 1 1  23 VAL CG2  C   9.276 -18.453 -18.170 1.00 . A A . 312 VAL CG2  1 1 
       17 44936 1 1  23 VAL H    H  10.973 -19.076 -15.439 1.00 . A A . 312 VAL H    1 1 
       17 44937 1 1  23 VAL HA   H  12.119 -18.836 -18.214 1.00 . A A . 312 VAL HA   1 1 
       17 44938 1 1  23 VAL HB   H  10.102 -16.990 -16.851 1.00 . A A . 312 VAL HB   1 1 
       17 44939 1 1  23 VAL HG11 H  11.130 -17.052 -19.723 1.00 . A A . 312 VAL HG11 1 1 
       17 44940 1 1  23 VAL HG12 H   9.798 -16.032 -19.136 1.00 . A A . 312 VAL HG12 1 1 
       17 44941 1 1  23 VAL HG13 H  11.424 -15.777 -18.517 1.00 . A A . 312 VAL HG13 1 1 
       17 44942 1 1  23 VAL HG21 H   8.954 -19.081 -17.342 1.00 . A A . 312 VAL HG21 1 1 
       17 44943 1 1  23 VAL HG22 H   8.423 -17.845 -18.474 1.00 . A A . 312 VAL HG22 1 1 
       17 44944 1 1  23 VAL HG23 H   9.587 -19.086 -19.001 1.00 . A A . 312 VAL HG23 1 1 
       17 44945 1 1  23 VAL N    N  11.336 -19.403 -16.332 1.00 . A A . 312 VAL N    1 1 
       17 44946 1 1  23 VAL O    O  12.640 -17.088 -15.549 1.00 . A A . 312 VAL O    1 1 
       17 44947 1 1  24 SER C    C  14.298 -14.721 -16.272 1.00 . A A . 313 SER C    1 1 
       17 44948 1 1  24 SER CA   C  14.759 -15.970 -17.064 1.00 . A A . 313 SER CA   1 1 
       17 44949 1 1  24 SER CB   C  15.578 -15.541 -18.298 1.00 . A A . 313 SER CB   1 1 
       17 44950 1 1  24 SER H    H  13.687 -17.170 -18.487 1.00 . A A . 313 SER H    1 1 
       17 44951 1 1  24 SER HA   H  15.419 -16.531 -16.402 1.00 . A A . 313 SER HA   1 1 
       17 44952 1 1  24 SER HB2  H  16.028 -16.428 -18.749 1.00 . A A . 313 SER HB2  1 1 
       17 44953 1 1  24 SER HB3  H  14.899 -15.098 -19.029 1.00 . A A . 313 SER HB3  1 1 
       17 44954 1 1  24 SER HG   H  17.278 -14.998 -17.433 1.00 . A A . 313 SER HG   1 1 
       17 44955 1 1  24 SER N    N  13.668 -16.867 -17.521 1.00 . A A . 313 SER N    1 1 
       17 44956 1 1  24 SER O    O  14.998 -14.272 -15.359 1.00 . A A . 313 SER O    1 1 
       17 44957 1 1  24 SER OG   O  16.602 -14.594 -18.014 1.00 . A A . 313 SER OG   1 1 
       17 44958 1 1  25 ASN C    C  12.174 -13.412 -14.353 1.00 . A A . 314 ASN C    1 1 
       17 44959 1 1  25 ASN CA   C  12.531 -13.042 -15.808 1.00 . A A . 314 ASN CA   1 1 
       17 44960 1 1  25 ASN CB   C  11.289 -12.502 -16.542 1.00 . A A . 314 ASN CB   1 1 
       17 44961 1 1  25 ASN CG   C  11.646 -11.500 -17.638 1.00 . A A . 314 ASN CG   1 1 
       17 44962 1 1  25 ASN H    H  12.552 -14.603 -17.287 1.00 . A A . 314 ASN H    1 1 
       17 44963 1 1  25 ASN HA   H  13.272 -12.241 -15.756 1.00 . A A . 314 ASN HA   1 1 
       17 44964 1 1  25 ASN HB2  H  10.710 -13.325 -16.962 1.00 . A A . 314 ASN HB2  1 1 
       17 44965 1 1  25 ASN HB3  H  10.651 -11.985 -15.823 1.00 . A A . 314 ASN HB3  1 1 
       17 44966 1 1  25 ASN HD21 H  12.458 -11.273 -19.464 1.00 . A A . 314 ASN HD21 1 1 
       17 44967 1 1  25 ASN HD22 H  12.425 -12.919 -18.863 1.00 . A A . 314 ASN HD22 1 1 
       17 44968 1 1  25 ASN N    N  13.106 -14.174 -16.561 1.00 . A A . 314 ASN N    1 1 
       17 44969 1 1  25 ASN ND2  N  12.219 -11.940 -18.745 1.00 . A A . 314 ASN ND2  1 1 
       17 44970 1 1  25 ASN O    O  12.183 -12.553 -13.469 1.00 . A A . 314 ASN O    1 1 
       17 44971 1 1  25 ASN OD1  O  11.421 -10.303 -17.502 1.00 . A A . 314 ASN OD1  1 1 
       17 44972 1 1  26 ASN C    C  13.006 -15.551 -12.065 1.00 . A A . 315 ASN C    1 1 
       17 44973 1 1  26 ASN CA   C  11.656 -15.234 -12.760 1.00 . A A . 315 ASN CA   1 1 
       17 44974 1 1  26 ASN CB   C  10.788 -16.499 -12.912 1.00 . A A . 315 ASN CB   1 1 
       17 44975 1 1  26 ASN CG   C  10.454 -17.145 -11.581 1.00 . A A . 315 ASN CG   1 1 
       17 44976 1 1  26 ASN H    H  11.954 -15.351 -14.854 1.00 . A A . 315 ASN H    1 1 
       17 44977 1 1  26 ASN HA   H  11.089 -14.509 -12.179 1.00 . A A . 315 ASN HA   1 1 
       17 44978 1 1  26 ASN HB2  H   9.856 -16.253 -13.422 1.00 . A A . 315 ASN HB2  1 1 
       17 44979 1 1  26 ASN HB3  H  11.316 -17.239 -13.509 1.00 . A A . 315 ASN HB3  1 1 
       17 44980 1 1  26 ASN HD21 H   9.737 -18.766 -10.691 1.00 . A A . 315 ASN HD21 1 1 
       17 44981 1 1  26 ASN HD22 H   9.844 -18.866 -12.464 1.00 . A A . 315 ASN HD22 1 1 
       17 44982 1 1  26 ASN N    N  11.879 -14.688 -14.094 1.00 . A A . 315 ASN N    1 1 
       17 44983 1 1  26 ASN ND2  N  10.014 -18.385 -11.589 1.00 . A A . 315 ASN ND2  1 1 
       17 44984 1 1  26 ASN O    O  13.796 -16.306 -12.637 1.00 . A A . 315 ASN O    1 1 
       17 44985 1 1  26 ASN OD1  O  10.614 -16.550 -10.527 1.00 . A A . 315 ASN OD1  1 1 
       17 44986 1 1  27 PRO C    C  14.525 -16.915  -9.669 1.00 . A A . 316 PRO C    1 1 
       17 44987 1 1  27 PRO CA   C  14.493 -15.432 -10.091 1.00 . A A . 316 PRO CA   1 1 
       17 44988 1 1  27 PRO CB   C  14.537 -14.485  -8.886 1.00 . A A . 316 PRO CB   1 1 
       17 44989 1 1  27 PRO CD   C  12.525 -14.063 -10.095 1.00 . A A . 316 PRO CD   1 1 
       17 44990 1 1  27 PRO CG   C  13.072 -14.109  -8.672 1.00 . A A . 316 PRO CG   1 1 
       17 44991 1 1  27 PRO HA   H  15.371 -15.245 -10.711 1.00 . A A . 316 PRO HA   1 1 
       17 44992 1 1  27 PRO HB2  H  14.969 -14.955  -8.001 1.00 . A A . 316 PRO HB2  1 1 
       17 44993 1 1  27 PRO HB3  H  15.104 -13.592  -9.152 1.00 . A A . 316 PRO HB3  1 1 
       17 44994 1 1  27 PRO HD2  H  11.458 -14.272 -10.083 1.00 . A A . 316 PRO HD2  1 1 
       17 44995 1 1  27 PRO HD3  H  12.704 -13.077 -10.527 1.00 . A A . 316 PRO HD3  1 1 
       17 44996 1 1  27 PRO HG2  H  12.569 -14.898  -8.110 1.00 . A A . 316 PRO HG2  1 1 
       17 44997 1 1  27 PRO HG3  H  12.969 -13.148  -8.167 1.00 . A A . 316 PRO HG3  1 1 
       17 44998 1 1  27 PRO N    N  13.287 -15.058 -10.839 1.00 . A A . 316 PRO N    1 1 
       17 44999 1 1  27 PRO O    O  15.599 -17.440  -9.382 1.00 . A A . 316 PRO O    1 1 
       17 45000 1 1  28 HIS C    C  13.672 -19.868 -10.826 1.00 . A A . 317 HIS C    1 1 
       17 45001 1 1  28 HIS CA   C  13.299 -19.081  -9.544 1.00 . A A . 317 HIS CA   1 1 
       17 45002 1 1  28 HIS CB   C  11.890 -19.447  -9.042 1.00 . A A . 317 HIS CB   1 1 
       17 45003 1 1  28 HIS CD2  C  12.316 -20.966  -7.036 1.00 . A A . 317 HIS CD2  1 1 
       17 45004 1 1  28 HIS CE1  C  11.289 -19.789  -5.487 1.00 . A A . 317 HIS CE1  1 1 
       17 45005 1 1  28 HIS CG   C  11.828 -19.819  -7.591 1.00 . A A . 317 HIS CG   1 1 
       17 45006 1 1  28 HIS H    H  12.512 -17.127  -9.847 1.00 . A A . 317 HIS H    1 1 
       17 45007 1 1  28 HIS HA   H  14.014 -19.395  -8.782 1.00 . A A . 317 HIS HA   1 1 
       17 45008 1 1  28 HIS HB2  H  11.225 -18.605  -9.187 1.00 . A A . 317 HIS HB2  1 1 
       17 45009 1 1  28 HIS HB3  H  11.479 -20.280  -9.609 1.00 . A A . 317 HIS HB3  1 1 
       17 45010 1 1  28 HIS HD2  H  12.843 -21.756  -7.554 1.00 . A A . 317 HIS HD2  1 1 
       17 45011 1 1  28 HIS HE1  H  10.859 -19.484  -4.547 1.00 . A A . 317 HIS HE1  1 1 
       17 45012 1 1  28 HIS HE2  H  12.176 -21.641  -5.013 1.00 . A A . 317 HIS HE2  1 1 
       17 45013 1 1  28 HIS N    N  13.385 -17.618  -9.684 1.00 . A A . 317 HIS N    1 1 
       17 45014 1 1  28 HIS ND1  N  11.191 -19.066  -6.608 1.00 . A A . 317 HIS ND1  1 1 
       17 45015 1 1  28 HIS NE2  N  11.968 -20.931  -5.706 1.00 . A A . 317 HIS NE2  1 1 
       17 45016 1 1  28 HIS O    O  13.517 -21.091 -10.859 1.00 . A A . 317 HIS O    1 1 
       17 45017 1 1  29 TYR C    C  15.801 -20.867 -12.758 1.00 . A A . 318 TYR C    1 1 
       17 45018 1 1  29 TYR CA   C  14.682 -19.877 -13.093 1.00 . A A . 318 TYR CA   1 1 
       17 45019 1 1  29 TYR CB   C  15.222 -18.847 -14.095 1.00 . A A . 318 TYR CB   1 1 
       17 45020 1 1  29 TYR CD1  C  14.738 -20.173 -16.182 1.00 . A A . 318 TYR CD1  1 1 
       17 45021 1 1  29 TYR CD2  C  16.985 -19.310 -15.885 1.00 . A A . 318 TYR CD2  1 1 
       17 45022 1 1  29 TYR CE1  C  15.103 -20.765 -17.402 1.00 . A A . 318 TYR CE1  1 1 
       17 45023 1 1  29 TYR CE2  C  17.366 -19.890 -17.114 1.00 . A A . 318 TYR CE2  1 1 
       17 45024 1 1  29 TYR CG   C  15.664 -19.447 -15.418 1.00 . A A . 318 TYR CG   1 1 
       17 45025 1 1  29 TYR CZ   C  16.424 -20.620 -17.879 1.00 . A A . 318 TYR CZ   1 1 
       17 45026 1 1  29 TYR H    H  14.250 -18.205 -11.823 1.00 . A A . 318 TYR H    1 1 
       17 45027 1 1  29 TYR HA   H  13.858 -20.424 -13.553 1.00 . A A . 318 TYR HA   1 1 
       17 45028 1 1  29 TYR HB2  H  14.442 -18.125 -14.299 1.00 . A A . 318 TYR HB2  1 1 
       17 45029 1 1  29 TYR HB3  H  16.056 -18.311 -13.641 1.00 . A A . 318 TYR HB3  1 1 
       17 45030 1 1  29 TYR HD1  H  13.735 -20.289 -15.815 1.00 . A A . 318 TYR HD1  1 1 
       17 45031 1 1  29 TYR HD2  H  17.712 -18.763 -15.302 1.00 . A A . 318 TYR HD2  1 1 
       17 45032 1 1  29 TYR HE1  H  14.380 -21.334 -17.969 1.00 . A A . 318 TYR HE1  1 1 
       17 45033 1 1  29 TYR HE2  H  18.379 -19.784 -17.473 1.00 . A A . 318 TYR HE2  1 1 
       17 45034 1 1  29 TYR HH   H  17.705 -21.021 -19.298 1.00 . A A . 318 TYR HH   1 1 
       17 45035 1 1  29 TYR N    N  14.166 -19.212 -11.886 1.00 . A A . 318 TYR N    1 1 
       17 45036 1 1  29 TYR O    O  16.779 -20.487 -12.105 1.00 . A A . 318 TYR O    1 1 
       17 45037 1 1  29 TYR OH   O  16.780 -21.184 -19.066 1.00 . A A . 318 TYR OH   1 1 
       17 45038 1 1  30 ARG C    C  16.480 -24.368 -13.868 1.00 . A A . 319 ARG C    1 1 
       17 45039 1 1  30 ARG CA   C  16.517 -23.247 -12.809 1.00 . A A . 319 ARG CA   1 1 
       17 45040 1 1  30 ARG CB   C  16.061 -23.805 -11.449 1.00 . A A . 319 ARG CB   1 1 
       17 45041 1 1  30 ARG CD   C  17.786 -22.615  -9.966 1.00 . A A . 319 ARG CD   1 1 
       17 45042 1 1  30 ARG CG   C  16.299 -22.893 -10.234 1.00 . A A . 319 ARG CG   1 1 
       17 45043 1 1  30 ARG CZ   C  17.686 -20.885  -8.156 1.00 . A A . 319 ARG CZ   1 1 
       17 45044 1 1  30 ARG H    H  14.833 -22.342 -13.749 1.00 . A A . 319 ARG H    1 1 
       17 45045 1 1  30 ARG HA   H  17.541 -22.887 -12.724 1.00 . A A . 319 ARG HA   1 1 
       17 45046 1 1  30 ARG HB2  H  14.999 -24.050 -11.501 1.00 . A A . 319 ARG HB2  1 1 
       17 45047 1 1  30 ARG HB3  H  16.601 -24.729 -11.278 1.00 . A A . 319 ARG HB3  1 1 
       17 45048 1 1  30 ARG HD2  H  18.348 -23.540 -10.075 1.00 . A A . 319 ARG HD2  1 1 
       17 45049 1 1  30 ARG HD3  H  18.177 -21.916 -10.704 1.00 . A A . 319 ARG HD3  1 1 
       17 45050 1 1  30 ARG HE   H  18.475 -22.688  -7.941 1.00 . A A . 319 ARG HE   1 1 
       17 45051 1 1  30 ARG HG2  H  15.772 -21.957 -10.348 1.00 . A A . 319 ARG HG2  1 1 
       17 45052 1 1  30 ARG HG3  H  15.854 -23.355  -9.361 1.00 . A A . 319 ARG HG3  1 1 
       17 45053 1 1  30 ARG HH11 H  16.922 -20.164  -9.881 1.00 . A A . 319 ARG HH11 1 1 
       17 45054 1 1  30 ARG HH12 H  16.841 -19.072  -8.525 1.00 . A A . 319 ARG HH12 1 1 
       17 45055 1 1  30 ARG HH21 H  18.421 -21.365  -6.359 1.00 . A A . 319 ARG HH21 1 1 
       17 45056 1 1  30 ARG HH22 H  17.812 -19.714  -6.482 1.00 . A A . 319 ARG HH22 1 1 
       17 45057 1 1  30 ARG N    N  15.652 -22.124 -13.189 1.00 . A A . 319 ARG N    1 1 
       17 45058 1 1  30 ARG NE   N  18.010 -22.083  -8.614 1.00 . A A . 319 ARG NE   1 1 
       17 45059 1 1  30 ARG NH1  N  17.094 -19.974  -8.904 1.00 . A A . 319 ARG NH1  1 1 
       17 45060 1 1  30 ARG NH2  N  17.981 -20.624  -6.909 1.00 . A A . 319 ARG NH2  1 1 
       17 45061 1 1  30 ARG O    O  15.425 -24.576 -14.476 1.00 . A A . 319 ARG O    1 1 
       17 45062 1 1  31 PRO C    C  16.823 -27.391 -14.641 1.00 . A A . 320 PRO C    1 1 
       17 45063 1 1  31 PRO CA   C  17.636 -26.172 -15.089 1.00 . A A . 320 PRO CA   1 1 
       17 45064 1 1  31 PRO CB   C  19.124 -26.502 -15.242 1.00 . A A . 320 PRO CB   1 1 
       17 45065 1 1  31 PRO CD   C  18.855 -25.023 -13.387 1.00 . A A . 320 PRO CD   1 1 
       17 45066 1 1  31 PRO CG   C  19.666 -26.239 -13.840 1.00 . A A . 320 PRO CG   1 1 
       17 45067 1 1  31 PRO HA   H  17.244 -25.821 -16.045 1.00 . A A . 320 PRO HA   1 1 
       17 45068 1 1  31 PRO HB2  H  19.302 -27.530 -15.560 1.00 . A A . 320 PRO HB2  1 1 
       17 45069 1 1  31 PRO HB3  H  19.580 -25.804 -15.947 1.00 . A A . 320 PRO HB3  1 1 
       17 45070 1 1  31 PRO HD2  H  18.717 -25.049 -12.306 1.00 . A A . 320 PRO HD2  1 1 
       17 45071 1 1  31 PRO HD3  H  19.374 -24.110 -13.679 1.00 . A A . 320 PRO HD3  1 1 
       17 45072 1 1  31 PRO HG2  H  19.442 -27.095 -13.205 1.00 . A A . 320 PRO HG2  1 1 
       17 45073 1 1  31 PRO HG3  H  20.737 -26.038 -13.847 1.00 . A A . 320 PRO HG3  1 1 
       17 45074 1 1  31 PRO N    N  17.583 -25.108 -14.091 1.00 . A A . 320 PRO N    1 1 
       17 45075 1 1  31 PRO O    O  16.339 -27.458 -13.511 1.00 . A A . 320 PRO O    1 1 
       17 45076 1 1  32 LYS C    C  17.047 -30.816 -15.338 1.00 . A A . 321 LYS C    1 1 
       17 45077 1 1  32 LYS CA   C  16.032 -29.650 -15.260 1.00 . A A . 321 LYS CA   1 1 
       17 45078 1 1  32 LYS CB   C  14.834 -29.791 -16.217 1.00 . A A . 321 LYS CB   1 1 
       17 45079 1 1  32 LYS CD   C  12.435 -28.942 -16.472 1.00 . A A . 321 LYS CD   1 1 
       17 45080 1 1  32 LYS CE   C  11.487 -27.774 -16.184 1.00 . A A . 321 LYS CE   1 1 
       17 45081 1 1  32 LYS CG   C  13.887 -28.576 -16.149 1.00 . A A . 321 LYS CG   1 1 
       17 45082 1 1  32 LYS H    H  17.116 -28.252 -16.449 1.00 . A A . 321 LYS H    1 1 
       17 45083 1 1  32 LYS HA   H  15.621 -29.653 -14.250 1.00 . A A . 321 LYS HA   1 1 
       17 45084 1 1  32 LYS HB2  H  15.199 -29.895 -17.238 1.00 . A A . 321 LYS HB2  1 1 
       17 45085 1 1  32 LYS HB3  H  14.290 -30.697 -15.944 1.00 . A A . 321 LYS HB3  1 1 
       17 45086 1 1  32 LYS HD2  H  12.350 -29.236 -17.517 1.00 . A A . 321 LYS HD2  1 1 
       17 45087 1 1  32 LYS HD3  H  12.139 -29.777 -15.837 1.00 . A A . 321 LYS HD3  1 1 
       17 45088 1 1  32 LYS HE2  H  10.508 -28.181 -15.915 1.00 . A A . 321 LYS HE2  1 1 
       17 45089 1 1  32 LYS HE3  H  11.868 -27.233 -15.314 1.00 . A A . 321 LYS HE3  1 1 
       17 45090 1 1  32 LYS HG2  H  13.914 -28.156 -15.144 1.00 . A A . 321 LYS HG2  1 1 
       17 45091 1 1  32 LYS HG3  H  14.233 -27.816 -16.852 1.00 . A A . 321 LYS HG3  1 1 
       17 45092 1 1  32 LYS HZ1  H  10.924 -27.327 -18.131 1.00 . A A . 321 LYS HZ1  1 1 
       17 45093 1 1  32 LYS HZ2  H  10.750 -26.068 -17.106 1.00 . A A . 321 LYS HZ2  1 1 
       17 45094 1 1  32 LYS HZ3  H  12.242 -26.489 -17.635 1.00 . A A . 321 LYS HZ3  1 1 
       17 45095 1 1  32 LYS N    N  16.706 -28.377 -15.531 1.00 . A A . 321 LYS N    1 1 
       17 45096 1 1  32 LYS NZ   N  11.344 -26.851 -17.342 1.00 . A A . 321 LYS NZ   1 1 
       17 45097 1 1  32 LYS O    O  17.119 -31.493 -16.370 1.00 . A A . 321 LYS O    1 1 
       17 45098 1 1  33 PRO C    C  18.264 -33.436 -14.089 1.00 . A A . 322 PRO C    1 1 
       17 45099 1 1  33 PRO CA   C  18.907 -32.056 -14.272 1.00 . A A . 322 PRO CA   1 1 
       17 45100 1 1  33 PRO CB   C  19.842 -31.690 -13.113 1.00 . A A . 322 PRO CB   1 1 
       17 45101 1 1  33 PRO CD   C  17.954 -30.226 -13.071 1.00 . A A . 322 PRO CD   1 1 
       17 45102 1 1  33 PRO CG   C  18.924 -30.953 -12.140 1.00 . A A . 322 PRO CG   1 1 
       17 45103 1 1  33 PRO HA   H  19.476 -32.034 -15.203 1.00 . A A . 322 PRO HA   1 1 
       17 45104 1 1  33 PRO HB2  H  20.299 -32.569 -12.655 1.00 . A A . 322 PRO HB2  1 1 
       17 45105 1 1  33 PRO HB3  H  20.614 -31.005 -13.471 1.00 . A A . 322 PRO HB3  1 1 
       17 45106 1 1  33 PRO HD2  H  16.980 -30.132 -12.590 1.00 . A A . 322 PRO HD2  1 1 
       17 45107 1 1  33 PRO HD3  H  18.358 -29.243 -13.306 1.00 . A A . 322 PRO HD3  1 1 
       17 45108 1 1  33 PRO HG2  H  18.381 -31.676 -11.530 1.00 . A A . 322 PRO HG2  1 1 
       17 45109 1 1  33 PRO HG3  H  19.477 -30.258 -11.509 1.00 . A A . 322 PRO HG3  1 1 
       17 45110 1 1  33 PRO N    N  17.881 -31.018 -14.294 1.00 . A A . 322 PRO N    1 1 
       17 45111 1 1  33 PRO O    O  17.368 -33.608 -13.262 1.00 . A A . 322 PRO O    1 1 
       17 45112 1 1  34 VAL C    C  19.354 -36.752 -15.209 1.00 . A A . 323 VAL C    1 1 
       17 45113 1 1  34 VAL CA   C  18.203 -35.791 -14.903 1.00 . A A . 323 VAL CA   1 1 
       17 45114 1 1  34 VAL CB   C  17.093 -35.979 -15.972 1.00 . A A . 323 VAL CB   1 1 
       17 45115 1 1  34 VAL CG1  C  16.394 -37.343 -15.848 1.00 . A A . 323 VAL CG1  1 1 
       17 45116 1 1  34 VAL CG2  C  15.990 -34.910 -15.919 1.00 . A A . 323 VAL CG2  1 1 
       17 45117 1 1  34 VAL H    H  19.491 -34.202 -15.505 1.00 . A A . 323 VAL H    1 1 
       17 45118 1 1  34 VAL HA   H  17.793 -36.031 -13.920 1.00 . A A . 323 VAL HA   1 1 
       17 45119 1 1  34 VAL HB   H  17.550 -35.923 -16.962 1.00 . A A . 323 VAL HB   1 1 
       17 45120 1 1  34 VAL HG11 H  15.917 -37.435 -14.872 1.00 . A A . 323 VAL HG11 1 1 
       17 45121 1 1  34 VAL HG12 H  15.634 -37.431 -16.622 1.00 . A A . 323 VAL HG12 1 1 
       17 45122 1 1  34 VAL HG13 H  17.104 -38.156 -15.987 1.00 . A A . 323 VAL HG13 1 1 
       17 45123 1 1  34 VAL HG21 H  16.405 -33.929 -16.130 1.00 . A A . 323 VAL HG21 1 1 
       17 45124 1 1  34 VAL HG22 H  15.242 -35.118 -16.680 1.00 . A A . 323 VAL HG22 1 1 
       17 45125 1 1  34 VAL HG23 H  15.519 -34.905 -14.937 1.00 . A A . 323 VAL HG23 1 1 
       17 45126 1 1  34 VAL N    N  18.728 -34.414 -14.869 1.00 . A A . 323 VAL N    1 1 
       17 45127 1 1  34 VAL O    O  20.214 -36.458 -16.039 1.00 . A A . 323 VAL O    1 1 
       17 45128 1 1  35 SER C    C  19.530 -40.349 -14.964 1.00 . A A . 324 SER C    1 1 
       17 45129 1 1  35 SER CA   C  20.289 -39.020 -14.806 1.00 . A A . 324 SER CA   1 1 
       17 45130 1 1  35 SER CB   C  21.380 -39.131 -13.710 1.00 . A A . 324 SER CB   1 1 
       17 45131 1 1  35 SER H    H  18.612 -38.082 -13.886 1.00 . A A . 324 SER H    1 1 
       17 45132 1 1  35 SER HA   H  20.801 -38.858 -15.756 1.00 . A A . 324 SER HA   1 1 
       17 45133 1 1  35 SER HB2  H  21.416 -40.153 -13.331 1.00 . A A . 324 SER HB2  1 1 
       17 45134 1 1  35 SER HB3  H  22.346 -38.923 -14.172 1.00 . A A . 324 SER HB3  1 1 
       17 45135 1 1  35 SER HG   H  21.236 -37.334 -12.927 1.00 . A A . 324 SER HG   1 1 
       17 45136 1 1  35 SER N    N  19.359 -37.907 -14.551 1.00 . A A . 324 SER N    1 1 
       17 45137 1 1  35 SER O    O  18.317 -40.423 -14.753 1.00 . A A . 324 SER O    1 1 
       17 45138 1 1  35 SER OG   O  21.210 -38.253 -12.599 1.00 . A A . 324 SER OG   1 1 
       17 45139 1 1  36 TYR C    C  20.653 -43.794 -14.871 1.00 . A A . 325 TYR C    1 1 
       17 45140 1 1  36 TYR CA   C  19.688 -42.767 -15.475 1.00 . A A . 325 TYR CA   1 1 
       17 45141 1 1  36 TYR CB   C  19.433 -43.092 -16.955 1.00 . A A . 325 TYR CB   1 1 
       17 45142 1 1  36 TYR CD1  C  19.253 -40.961 -18.311 1.00 . A A . 325 TYR CD1  1 1 
       17 45143 1 1  36 TYR CD2  C  17.221 -42.230 -17.856 1.00 . A A . 325 TYR CD2  1 1 
       17 45144 1 1  36 TYR CE1  C  18.509 -40.006 -19.030 1.00 . A A . 325 TYR CE1  1 1 
       17 45145 1 1  36 TYR CE2  C  16.483 -41.297 -18.606 1.00 . A A . 325 TYR CE2  1 1 
       17 45146 1 1  36 TYR CG   C  18.613 -42.069 -17.718 1.00 . A A . 325 TYR CG   1 1 
       17 45147 1 1  36 TYR CZ   C  17.115 -40.179 -19.183 1.00 . A A . 325 TYR CZ   1 1 
       17 45148 1 1  36 TYR H    H  21.233 -41.314 -15.494 1.00 . A A . 325 TYR H    1 1 
       17 45149 1 1  36 TYR HA   H  18.739 -42.827 -14.946 1.00 . A A . 325 TYR HA   1 1 
       17 45150 1 1  36 TYR HB2  H  20.391 -43.204 -17.464 1.00 . A A . 325 TYR HB2  1 1 
       17 45151 1 1  36 TYR HB3  H  18.927 -44.058 -17.010 1.00 . A A . 325 TYR HB3  1 1 
       17 45152 1 1  36 TYR HD1  H  20.321 -40.839 -18.208 1.00 . A A . 325 TYR HD1  1 1 
       17 45153 1 1  36 TYR HD2  H  16.726 -43.074 -17.399 1.00 . A A . 325 TYR HD2  1 1 
       17 45154 1 1  36 TYR HE1  H  19.003 -39.151 -19.467 1.00 . A A . 325 TYR HE1  1 1 
       17 45155 1 1  36 TYR HE2  H  15.419 -41.416 -18.734 1.00 . A A . 325 TYR HE2  1 1 
       17 45156 1 1  36 TYR HH   H  16.915 -38.564 -20.262 1.00 . A A . 325 TYR HH   1 1 
       17 45157 1 1  36 TYR N    N  20.240 -41.417 -15.333 1.00 . A A . 325 TYR N    1 1 
       17 45158 1 1  36 TYR O    O  21.824 -43.848 -15.254 1.00 . A A . 325 TYR O    1 1 
       17 45159 1 1  36 TYR OH   O  16.377 -39.276 -19.888 1.00 . A A . 325 TYR OH   1 1 
       17 45160 1 1  37 ASP C    C  20.305 -47.037 -13.549 1.00 . A A . 326 ASP C    1 1 
       17 45161 1 1  37 ASP CA   C  20.943 -45.665 -13.288 1.00 . A A . 326 ASP CA   1 1 
       17 45162 1 1  37 ASP CB   C  21.109 -45.354 -11.790 1.00 . A A . 326 ASP CB   1 1 
       17 45163 1 1  37 ASP CG   C  22.279 -46.122 -11.156 1.00 . A A . 326 ASP CG   1 1 
       17 45164 1 1  37 ASP H    H  19.200 -44.499 -13.653 1.00 . A A . 326 ASP H    1 1 
       17 45165 1 1  37 ASP HA   H  21.946 -45.682 -13.716 1.00 . A A . 326 ASP HA   1 1 
       17 45166 1 1  37 ASP HB2  H  21.303 -44.286 -11.675 1.00 . A A . 326 ASP HB2  1 1 
       17 45167 1 1  37 ASP HB3  H  20.185 -45.579 -11.256 1.00 . A A . 326 ASP HB3  1 1 
       17 45168 1 1  37 ASP N    N  20.170 -44.608 -13.934 1.00 . A A . 326 ASP N    1 1 
       17 45169 1 1  37 ASP O    O  19.307 -47.424 -12.939 1.00 . A A . 326 ASP O    1 1 
       17 45170 1 1  37 ASP OD1  O  22.775 -47.100 -11.767 1.00 . A A . 326 ASP OD1  1 1 
       17 45171 1 1  37 ASP OD2  O  22.703 -45.730 -10.042 1.00 . A A . 326 ASP OD2  1 1 
       17 45172 1 1  38 SER C    C  20.720 -50.199 -13.713 1.00 . A A . 327 SER C    1 1 
       17 45173 1 1  38 SER CA   C  20.508 -49.161 -14.835 1.00 . A A . 327 SER CA   1 1 
       17 45174 1 1  38 SER CB   C  21.249 -49.570 -16.123 1.00 . A A . 327 SER CB   1 1 
       17 45175 1 1  38 SER H    H  21.726 -47.436 -14.936 1.00 . A A . 327 SER H    1 1 
       17 45176 1 1  38 SER HA   H  19.440 -49.169 -15.056 1.00 . A A . 327 SER HA   1 1 
       17 45177 1 1  38 SER HB2  H  21.230 -50.656 -16.231 1.00 . A A . 327 SER HB2  1 1 
       17 45178 1 1  38 SER HB3  H  20.721 -49.137 -16.975 1.00 . A A . 327 SER HB3  1 1 
       17 45179 1 1  38 SER HG   H  22.988 -49.306 -17.018 1.00 . A A . 327 SER HG   1 1 
       17 45180 1 1  38 SER N    N  20.903 -47.793 -14.466 1.00 . A A . 327 SER N    1 1 
       17 45181 1 1  38 SER O    O  20.290 -51.349 -13.859 1.00 . A A . 327 SER O    1 1 
       17 45182 1 1  38 SER OG   O  22.600 -49.108 -16.141 1.00 . A A . 327 SER OG   1 1 
       17 45183 1 1  39 THR C    C  19.998 -50.782 -10.690 1.00 . A A . 328 THR C    1 1 
       17 45184 1 1  39 THR CA   C  21.372 -50.628 -11.349 1.00 . A A . 328 THR CA   1 1 
       17 45185 1 1  39 THR CB   C  22.412 -50.058 -10.369 1.00 . A A . 328 THR CB   1 1 
       17 45186 1 1  39 THR CG2  C  21.857 -49.051  -9.352 1.00 . A A . 328 THR CG2  1 1 
       17 45187 1 1  39 THR H    H  21.689 -48.861 -12.532 1.00 . A A . 328 THR H    1 1 
       17 45188 1 1  39 THR HA   H  21.697 -51.627 -11.639 1.00 . A A . 328 THR HA   1 1 
       17 45189 1 1  39 THR HB   H  23.206 -49.574 -10.942 1.00 . A A . 328 THR HB   1 1 
       17 45190 1 1  39 THR HG1  H  22.273 -51.597  -9.183 1.00 . A A . 328 THR HG1  1 1 
       17 45191 1 1  39 THR HG21 H  21.253 -49.556  -8.598 1.00 . A A . 328 THR HG21 1 1 
       17 45192 1 1  39 THR HG22 H  22.684 -48.541  -8.859 1.00 . A A . 328 THR HG22 1 1 
       17 45193 1 1  39 THR HG23 H  21.240 -48.309  -9.855 1.00 . A A . 328 THR HG23 1 1 
       17 45194 1 1  39 THR N    N  21.322 -49.808 -12.574 1.00 . A A . 328 THR N    1 1 
       17 45195 1 1  39 THR O    O  19.799 -51.724  -9.922 1.00 . A A . 328 THR O    1 1 
       17 45196 1 1  39 THR OG1  O  22.984 -51.133  -9.659 1.00 . A A . 328 THR OG1  1 1 
       17 45197 1 1  40 LEU C    C  16.851 -51.040 -10.893 1.00 . A A . 329 LEU C    1 1 
       17 45198 1 1  40 LEU CA   C  17.716 -49.875 -10.363 1.00 . A A . 329 LEU CA   1 1 
       17 45199 1 1  40 LEU CB   C  17.028 -48.512 -10.595 1.00 . A A . 329 LEU CB   1 1 
       17 45200 1 1  40 LEU CD1  C  16.916 -46.035 -10.165 1.00 . A A . 329 LEU CD1  1 1 
       17 45201 1 1  40 LEU CD2  C  17.840 -47.502  -8.377 1.00 . A A . 329 LEU CD2  1 1 
       17 45202 1 1  40 LEU CG   C  17.710 -47.318  -9.898 1.00 . A A . 329 LEU CG   1 1 
       17 45203 1 1  40 LEU H    H  19.278 -49.126 -11.613 1.00 . A A . 329 LEU H    1 1 
       17 45204 1 1  40 LEU HA   H  17.840 -50.030  -9.292 1.00 . A A . 329 LEU HA   1 1 
       17 45205 1 1  40 LEU HB2  H  16.996 -48.324 -11.669 1.00 . A A . 329 LEU HB2  1 1 
       17 45206 1 1  40 LEU HB3  H  15.995 -48.564 -10.249 1.00 . A A . 329 LEU HB3  1 1 
       17 45207 1 1  40 LEU HD11 H  15.984 -46.040  -9.598 1.00 . A A . 329 LEU HD11 1 1 
       17 45208 1 1  40 LEU HD12 H  17.528 -45.180  -9.884 1.00 . A A . 329 LEU HD12 1 1 
       17 45209 1 1  40 LEU HD13 H  16.681 -45.937 -11.219 1.00 . A A . 329 LEU HD13 1 1 
       17 45210 1 1  40 LEU HD21 H  18.566 -48.284  -8.153 1.00 . A A . 329 LEU HD21 1 1 
       17 45211 1 1  40 LEU HD22 H  18.190 -46.576  -7.920 1.00 . A A . 329 LEU HD22 1 1 
       17 45212 1 1  40 LEU HD23 H  16.873 -47.767  -7.945 1.00 . A A . 329 LEU HD23 1 1 
       17 45213 1 1  40 LEU HG   H  18.708 -47.189 -10.315 1.00 . A A . 329 LEU HG   1 1 
       17 45214 1 1  40 LEU N    N  19.056 -49.866 -10.957 1.00 . A A . 329 LEU N    1 1 
       17 45215 1 1  40 LEU O    O  17.065 -51.495 -12.025 1.00 . A A . 329 LEU O    1 1 
       17 45216 1 1  41 PRO C    C  14.056 -52.201 -11.684 1.00 . A A . 330 PRO C    1 1 
       17 45217 1 1  41 PRO CA   C  14.954 -52.591 -10.488 1.00 . A A . 330 PRO CA   1 1 
       17 45218 1 1  41 PRO CB   C  14.156 -52.931  -9.221 1.00 . A A . 330 PRO CB   1 1 
       17 45219 1 1  41 PRO CD   C  15.605 -51.096  -8.726 1.00 . A A . 330 PRO CD   1 1 
       17 45220 1 1  41 PRO CG   C  14.245 -51.672  -8.364 1.00 . A A . 330 PRO CG   1 1 
       17 45221 1 1  41 PRO HA   H  15.546 -53.462 -10.771 1.00 . A A . 330 PRO HA   1 1 
       17 45222 1 1  41 PRO HB2  H  13.118 -53.187  -9.438 1.00 . A A . 330 PRO HB2  1 1 
       17 45223 1 1  41 PRO HB3  H  14.646 -53.755  -8.699 1.00 . A A . 330 PRO HB3  1 1 
       17 45224 1 1  41 PRO HD2  H  15.576 -50.011  -8.627 1.00 . A A . 330 PRO HD2  1 1 
       17 45225 1 1  41 PRO HD3  H  16.367 -51.512  -8.067 1.00 . A A . 330 PRO HD3  1 1 
       17 45226 1 1  41 PRO HG2  H  13.477 -50.966  -8.662 1.00 . A A . 330 PRO HG2  1 1 
       17 45227 1 1  41 PRO HG3  H  14.167 -51.894  -7.300 1.00 . A A . 330 PRO HG3  1 1 
       17 45228 1 1  41 PRO N    N  15.868 -51.516 -10.098 1.00 . A A . 330 PRO N    1 1 
       17 45229 1 1  41 PRO O    O  13.933 -51.013 -11.991 1.00 . A A . 330 PRO O    1 1 
       17 45230 1 1  42 PRO C    C  11.353 -52.254 -13.345 1.00 . A A . 331 PRO C    1 1 
       17 45231 1 1  42 PRO CA   C  12.687 -52.964 -13.607 1.00 . A A . 331 PRO CA   1 1 
       17 45232 1 1  42 PRO CB   C  12.464 -54.354 -14.212 1.00 . A A . 331 PRO CB   1 1 
       17 45233 1 1  42 PRO CD   C  13.527 -54.611 -12.096 1.00 . A A . 331 PRO CD   1 1 
       17 45234 1 1  42 PRO CG   C  12.485 -55.275 -12.993 1.00 . A A . 331 PRO CG   1 1 
       17 45235 1 1  42 PRO HA   H  13.283 -52.370 -14.302 1.00 . A A . 331 PRO HA   1 1 
       17 45236 1 1  42 PRO HB2  H  11.518 -54.423 -14.753 1.00 . A A . 331 PRO HB2  1 1 
       17 45237 1 1  42 PRO HB3  H  13.296 -54.604 -14.871 1.00 . A A . 331 PRO HB3  1 1 
       17 45238 1 1  42 PRO HD2  H  13.311 -54.833 -11.052 1.00 . A A . 331 PRO HD2  1 1 
       17 45239 1 1  42 PRO HD3  H  14.521 -54.973 -12.361 1.00 . A A . 331 PRO HD3  1 1 
       17 45240 1 1  42 PRO HG2  H  11.513 -55.261 -12.500 1.00 . A A . 331 PRO HG2  1 1 
       17 45241 1 1  42 PRO HG3  H  12.767 -56.294 -13.257 1.00 . A A . 331 PRO HG3  1 1 
       17 45242 1 1  42 PRO N    N  13.444 -53.184 -12.377 1.00 . A A . 331 PRO N    1 1 
       17 45243 1 1  42 PRO O    O  10.582 -52.665 -12.478 1.00 . A A . 331 PRO O    1 1 
       17 45244 1 1  43 ASP C    C   9.934 -49.515 -12.708 1.00 . A A . 332 ASP C    1 1 
       17 45245 1 1  43 ASP CA   C   9.923 -50.314 -14.031 1.00 . A A . 332 ASP CA   1 1 
       17 45246 1 1  43 ASP CB   C   8.590 -51.043 -14.339 1.00 . A A . 332 ASP CB   1 1 
       17 45247 1 1  43 ASP CG   C   8.346 -51.194 -15.849 1.00 . A A . 332 ASP CG   1 1 
       17 45248 1 1  43 ASP H    H  11.843 -50.894 -14.734 1.00 . A A . 332 ASP H    1 1 
       17 45249 1 1  43 ASP HA   H  10.038 -49.557 -14.806 1.00 . A A . 332 ASP HA   1 1 
       17 45250 1 1  43 ASP HB2  H   8.556 -52.022 -13.860 1.00 . A A . 332 ASP HB2  1 1 
       17 45251 1 1  43 ASP HB3  H   7.757 -50.470 -13.930 1.00 . A A . 332 ASP HB3  1 1 
       17 45252 1 1  43 ASP N    N  11.088 -51.207 -14.133 1.00 . A A . 332 ASP N    1 1 
       17 45253 1 1  43 ASP O    O   8.910 -49.391 -12.040 1.00 . A A . 332 ASP O    1 1 
       17 45254 1 1  43 ASP OD1  O   7.641 -50.332 -16.427 1.00 . A A . 332 ASP OD1  1 1 
       17 45255 1 1  43 ASP OD2  O   8.830 -52.180 -16.456 1.00 . A A . 332 ASP OD2  1 1 
       17 45256 1 1  44 HIS C    C  12.017 -46.766 -11.460 1.00 . A A . 333 HIS C    1 1 
       17 45257 1 1  44 HIS CA   C  11.265 -48.082 -11.163 1.00 . A A . 333 HIS CA   1 1 
       17 45258 1 1  44 HIS CB   C  11.997 -48.821 -10.034 1.00 . A A . 333 HIS CB   1 1 
       17 45259 1 1  44 HIS CD2  C  10.704 -49.680  -8.014 1.00 . A A . 333 HIS CD2  1 1 
       17 45260 1 1  44 HIS CE1  C  10.300 -51.740  -8.673 1.00 . A A . 333 HIS CE1  1 1 
       17 45261 1 1  44 HIS CG   C  11.177 -49.836  -9.286 1.00 . A A . 333 HIS CG   1 1 
       17 45262 1 1  44 HIS H    H  11.911 -49.146 -12.903 1.00 . A A . 333 HIS H    1 1 
       17 45263 1 1  44 HIS HA   H  10.281 -47.801 -10.797 1.00 . A A . 333 HIS HA   1 1 
       17 45264 1 1  44 HIS HB2  H  12.888 -49.299 -10.437 1.00 . A A . 333 HIS HB2  1 1 
       17 45265 1 1  44 HIS HB3  H  12.341 -48.085  -9.311 1.00 . A A . 333 HIS HB3  1 1 
       17 45266 1 1  44 HIS HD2  H  10.786 -48.796  -7.400 1.00 . A A . 333 HIS HD2  1 1 
       17 45267 1 1  44 HIS HE1  H   9.964 -52.768  -8.673 1.00 . A A . 333 HIS HE1  1 1 
       17 45268 1 1  44 HIS HE2  H   9.750 -51.111  -6.742 1.00 . A A . 333 HIS HE2  1 1 
       17 45269 1 1  44 HIS N    N  11.096 -48.962 -12.332 1.00 . A A . 333 HIS N    1 1 
       17 45270 1 1  44 HIS ND1  N  10.926 -51.144  -9.698 1.00 . A A . 333 HIS ND1  1 1 
       17 45271 1 1  44 HIS NE2  N  10.162 -50.888  -7.641 1.00 . A A . 333 HIS NE2  1 1 
       17 45272 1 1  44 HIS O    O  12.852 -46.689 -12.366 1.00 . A A . 333 HIS O    1 1 
       17 45273 1 1  45 ILE C    C  12.944 -43.978  -9.349 1.00 . A A . 334 ILE C    1 1 
       17 45274 1 1  45 ILE CA   C  12.347 -44.396 -10.706 1.00 . A A . 334 ILE CA   1 1 
       17 45275 1 1  45 ILE CB   C  11.291 -43.387 -11.232 1.00 . A A . 334 ILE CB   1 1 
       17 45276 1 1  45 ILE CD1  C   9.299 -41.858 -10.598 1.00 . A A . 334 ILE CD1  1 1 
       17 45277 1 1  45 ILE CG1  C  10.204 -43.024 -10.198 1.00 . A A . 334 ILE CG1  1 1 
       17 45278 1 1  45 ILE CG2  C  10.593 -43.968 -12.482 1.00 . A A . 334 ILE CG2  1 1 
       17 45279 1 1  45 ILE H    H  11.017 -45.891  -9.951 1.00 . A A . 334 ILE H    1 1 
       17 45280 1 1  45 ILE HA   H  13.174 -44.400 -11.421 1.00 . A A . 334 ILE HA   1 1 
       17 45281 1 1  45 ILE HB   H  11.812 -42.469 -11.503 1.00 . A A . 334 ILE HB   1 1 
       17 45282 1 1  45 ILE HD11 H   8.846 -42.019 -11.574 1.00 . A A . 334 ILE HD11 1 1 
       17 45283 1 1  45 ILE HD12 H   8.501 -41.750  -9.867 1.00 . A A . 334 ILE HD12 1 1 
       17 45284 1 1  45 ILE HD13 H   9.890 -40.948 -10.601 1.00 . A A . 334 ILE HD13 1 1 
       17 45285 1 1  45 ILE HG12 H   9.585 -43.897 -10.037 1.00 . A A . 334 ILE HG12 1 1 
       17 45286 1 1  45 ILE HG13 H  10.663 -42.744  -9.252 1.00 . A A . 334 ILE HG13 1 1 
       17 45287 1 1  45 ILE HG21 H   9.846 -44.707 -12.188 1.00 . A A . 334 ILE HG21 1 1 
       17 45288 1 1  45 ILE HG22 H  10.094 -43.190 -13.040 1.00 . A A . 334 ILE HG22 1 1 
       17 45289 1 1  45 ILE HG23 H  11.308 -44.455 -13.140 1.00 . A A . 334 ILE HG23 1 1 
       17 45290 1 1  45 ILE N    N  11.760 -45.748 -10.631 1.00 . A A . 334 ILE N    1 1 
       17 45291 1 1  45 ILE O    O  12.395 -44.315  -8.302 1.00 . A A . 334 ILE O    1 1 
       17 45292 1 1  46 LYS C    C  14.351 -41.264  -7.894 1.00 . A A . 335 LYS C    1 1 
       17 45293 1 1  46 LYS CA   C  14.726 -42.735  -8.126 1.00 . A A . 335 LYS CA   1 1 
       17 45294 1 1  46 LYS CB   C  16.235 -42.919  -8.353 1.00 . A A . 335 LYS CB   1 1 
       17 45295 1 1  46 LYS CD   C  17.458 -43.391  -6.128 1.00 . A A . 335 LYS CD   1 1 
       17 45296 1 1  46 LYS CE   C  18.885 -43.332  -5.557 1.00 . A A . 335 LYS CE   1 1 
       17 45297 1 1  46 LYS CG   C  17.250 -42.424  -7.303 1.00 . A A . 335 LYS CG   1 1 
       17 45298 1 1  46 LYS H    H  14.439 -42.949 -10.233 1.00 . A A . 335 LYS H    1 1 
       17 45299 1 1  46 LYS HA   H  14.432 -43.321  -7.257 1.00 . A A . 335 LYS HA   1 1 
       17 45300 1 1  46 LYS HB2  H  16.410 -43.977  -8.508 1.00 . A A . 335 LYS HB2  1 1 
       17 45301 1 1  46 LYS HB3  H  16.477 -42.419  -9.288 1.00 . A A . 335 LYS HB3  1 1 
       17 45302 1 1  46 LYS HD2  H  16.748 -43.133  -5.340 1.00 . A A . 335 LYS HD2  1 1 
       17 45303 1 1  46 LYS HD3  H  17.264 -44.410  -6.458 1.00 . A A . 335 LYS HD3  1 1 
       17 45304 1 1  46 LYS HE2  H  19.237 -42.296  -5.580 1.00 . A A . 335 LYS HE2  1 1 
       17 45305 1 1  46 LYS HE3  H  18.855 -43.648  -4.510 1.00 . A A . 335 LYS HE3  1 1 
       17 45306 1 1  46 LYS HG2  H  18.206 -42.318  -7.818 1.00 . A A . 335 LYS HG2  1 1 
       17 45307 1 1  46 LYS HG3  H  16.965 -41.441  -6.928 1.00 . A A . 335 LYS HG3  1 1 
       17 45308 1 1  46 LYS HZ1  H  19.850 -43.986  -7.289 1.00 . A A . 335 LYS HZ1  1 1 
       17 45309 1 1  46 LYS HZ2  H  20.767 -44.129  -5.946 1.00 . A A . 335 LYS HZ2  1 1 
       17 45310 1 1  46 LYS HZ3  H  19.559 -45.188  -6.214 1.00 . A A . 335 LYS HZ3  1 1 
       17 45311 1 1  46 LYS N    N  14.050 -43.234  -9.337 1.00 . A A . 335 LYS N    1 1 
       17 45312 1 1  46 LYS NZ   N  19.825 -44.215  -6.305 1.00 . A A . 335 LYS NZ   1 1 
       17 45313 1 1  46 LYS O    O  14.687 -40.409  -8.717 1.00 . A A . 335 LYS O    1 1 
       17 45314 1 1  47 VAL C    C  13.893 -39.084  -5.222 1.00 . A A . 336 VAL C    1 1 
       17 45315 1 1  47 VAL CA   C  13.193 -39.606  -6.466 1.00 . A A . 336 VAL CA   1 1 
       17 45316 1 1  47 VAL CB   C  11.660 -39.541  -6.308 1.00 . A A . 336 VAL CB   1 1 
       17 45317 1 1  47 VAL CG1  C  11.207 -38.101  -6.022 1.00 . A A . 336 VAL CG1  1 1 
       17 45318 1 1  47 VAL CG2  C  11.005 -40.020  -7.611 1.00 . A A . 336 VAL CG2  1 1 
       17 45319 1 1  47 VAL H    H  13.401 -41.730  -6.162 1.00 . A A . 336 VAL H    1 1 
       17 45320 1 1  47 VAL HA   H  13.447 -38.939  -7.288 1.00 . A A . 336 VAL HA   1 1 
       17 45321 1 1  47 VAL HB   H  11.335 -40.192  -5.492 1.00 . A A . 336 VAL HB   1 1 
       17 45322 1 1  47 VAL HG11 H  11.605 -37.442  -6.793 1.00 . A A . 336 VAL HG11 1 1 
       17 45323 1 1  47 VAL HG12 H  10.119 -38.042  -6.021 1.00 . A A . 336 VAL HG12 1 1 
       17 45324 1 1  47 VAL HG13 H  11.566 -37.771  -5.047 1.00 . A A . 336 VAL HG13 1 1 
       17 45325 1 1  47 VAL HG21 H  11.123 -41.098  -7.708 1.00 . A A . 336 VAL HG21 1 1 
       17 45326 1 1  47 VAL HG22 H   9.944 -39.776  -7.617 1.00 . A A . 336 VAL HG22 1 1 
       17 45327 1 1  47 VAL HG23 H  11.478 -39.540  -8.462 1.00 . A A . 336 VAL HG23 1 1 
       17 45328 1 1  47 VAL N    N  13.664 -40.965  -6.788 1.00 . A A . 336 VAL N    1 1 
       17 45329 1 1  47 VAL O    O  13.532 -39.432  -4.102 1.00 . A A . 336 VAL O    1 1 
       17 45330 1 1  48 TYR C    C  14.587 -36.321  -3.856 1.00 . A A . 337 TYR C    1 1 
       17 45331 1 1  48 TYR CA   C  15.520 -37.423  -4.390 1.00 . A A . 337 TYR CA   1 1 
       17 45332 1 1  48 TYR CB   C  16.821 -36.829  -4.943 1.00 . A A . 337 TYR CB   1 1 
       17 45333 1 1  48 TYR CD1  C  18.554 -38.066  -3.587 1.00 . A A . 337 TYR CD1  1 1 
       17 45334 1 1  48 TYR CD2  C  18.685 -38.195  -6.016 1.00 . A A . 337 TYR CD2  1 1 
       17 45335 1 1  48 TYR CE1  C  19.714 -38.854  -3.475 1.00 . A A . 337 TYR CE1  1 1 
       17 45336 1 1  48 TYR CE2  C  19.841 -38.994  -5.912 1.00 . A A . 337 TYR CE2  1 1 
       17 45337 1 1  48 TYR CG   C  18.035 -37.733  -4.854 1.00 . A A . 337 TYR CG   1 1 
       17 45338 1 1  48 TYR CZ   C  20.358 -39.330  -4.639 1.00 . A A . 337 TYR CZ   1 1 
       17 45339 1 1  48 TYR H    H  15.113 -37.993  -6.399 1.00 . A A . 337 TYR H    1 1 
       17 45340 1 1  48 TYR HA   H  15.768 -38.072  -3.552 1.00 . A A . 337 TYR HA   1 1 
       17 45341 1 1  48 TYR HB2  H  16.675 -36.493  -5.971 1.00 . A A . 337 TYR HB2  1 1 
       17 45342 1 1  48 TYR HB3  H  17.043 -35.949  -4.359 1.00 . A A . 337 TYR HB3  1 1 
       17 45343 1 1  48 TYR HD1  H  18.063 -37.708  -2.696 1.00 . A A . 337 TYR HD1  1 1 
       17 45344 1 1  48 TYR HD2  H  18.302 -37.928  -6.992 1.00 . A A . 337 TYR HD2  1 1 
       17 45345 1 1  48 TYR HE1  H  20.118 -39.094  -2.502 1.00 . A A . 337 TYR HE1  1 1 
       17 45346 1 1  48 TYR HE2  H  20.342 -39.342  -6.806 1.00 . A A . 337 TYR HE2  1 1 
       17 45347 1 1  48 TYR HH   H  21.850 -40.357  -5.378 1.00 . A A . 337 TYR HH   1 1 
       17 45348 1 1  48 TYR N    N  14.879 -38.216  -5.435 1.00 . A A . 337 TYR N    1 1 
       17 45349 1 1  48 TYR O    O  13.928 -35.607  -4.615 1.00 . A A . 337 TYR O    1 1 
       17 45350 1 1  48 TYR OH   O  21.475 -40.103  -4.523 1.00 . A A . 337 TYR OH   1 1 
       17 45351 1 1  49 SER C    C  14.387 -33.708  -2.057 1.00 . A A . 338 SER C    1 1 
       17 45352 1 1  49 SER CA   C  13.743 -35.095  -1.907 1.00 . A A . 338 SER CA   1 1 
       17 45353 1 1  49 SER CB   C  13.514 -35.412  -0.427 1.00 . A A . 338 SER CB   1 1 
       17 45354 1 1  49 SER H    H  15.080 -36.767  -1.940 1.00 . A A . 338 SER H    1 1 
       17 45355 1 1  49 SER HA   H  12.763 -35.069  -2.385 1.00 . A A . 338 SER HA   1 1 
       17 45356 1 1  49 SER HB2  H  13.160 -36.440  -0.329 1.00 . A A . 338 SER HB2  1 1 
       17 45357 1 1  49 SER HB3  H  14.450 -35.303   0.121 1.00 . A A . 338 SER HB3  1 1 
       17 45358 1 1  49 SER HG   H  12.180 -34.917   0.919 1.00 . A A . 338 SER HG   1 1 
       17 45359 1 1  49 SER N    N  14.544 -36.148  -2.538 1.00 . A A . 338 SER N    1 1 
       17 45360 1 1  49 SER O    O  15.608 -33.558  -1.906 1.00 . A A . 338 SER O    1 1 
       17 45361 1 1  49 SER OG   O  12.547 -34.526   0.100 1.00 . A A . 338 SER OG   1 1 
       17 45362 1 1  50 ARG C    C  13.124 -30.619  -1.011 1.00 . A A . 339 ARG C    1 1 
       17 45363 1 1  50 ARG CA   C  13.866 -31.262  -2.193 1.00 . A A . 339 ARG CA   1 1 
       17 45364 1 1  50 ARG CB   C  13.470 -30.476  -3.457 1.00 . A A . 339 ARG CB   1 1 
       17 45365 1 1  50 ARG CD   C  13.174 -30.271  -5.926 1.00 . A A . 339 ARG CD   1 1 
       17 45366 1 1  50 ARG CG   C  13.594 -31.210  -4.791 1.00 . A A . 339 ARG CG   1 1 
       17 45367 1 1  50 ARG CZ   C  10.942 -29.413  -6.730 1.00 . A A . 339 ARG CZ   1 1 
       17 45368 1 1  50 ARG H    H  12.563 -32.930  -2.404 1.00 . A A . 339 ARG H    1 1 
       17 45369 1 1  50 ARG HA   H  14.938 -31.146  -2.032 1.00 . A A . 339 ARG HA   1 1 
       17 45370 1 1  50 ARG HB2  H  12.446 -30.126  -3.369 1.00 . A A . 339 ARG HB2  1 1 
       17 45371 1 1  50 ARG HB3  H  14.109 -29.591  -3.491 1.00 . A A . 339 ARG HB3  1 1 
       17 45372 1 1  50 ARG HD2  H  13.350 -29.258  -5.592 1.00 . A A . 339 ARG HD2  1 1 
       17 45373 1 1  50 ARG HD3  H  13.830 -30.467  -6.769 1.00 . A A . 339 ARG HD3  1 1 
       17 45374 1 1  50 ARG HE   H  11.488 -31.317  -6.700 1.00 . A A . 339 ARG HE   1 1 
       17 45375 1 1  50 ARG HG2  H  14.644 -31.469  -4.917 1.00 . A A . 339 ARG HG2  1 1 
       17 45376 1 1  50 ARG HG3  H  13.001 -32.121  -4.810 1.00 . A A . 339 ARG HG3  1 1 
       17 45377 1 1  50 ARG HH11 H  11.911 -27.931  -5.775 1.00 . A A . 339 ARG HH11 1 1 
       17 45378 1 1  50 ARG HH12 H  10.506 -27.434  -6.681 1.00 . A A . 339 ARG HH12 1 1 
       17 45379 1 1  50 ARG HH21 H   9.699 -30.644  -7.703 1.00 . A A . 339 ARG HH21 1 1 
       17 45380 1 1  50 ARG HH22 H   9.204 -28.958  -7.712 1.00 . A A . 339 ARG HH22 1 1 
       17 45381 1 1  50 ARG N    N  13.548 -32.695  -2.308 1.00 . A A . 339 ARG N    1 1 
       17 45382 1 1  50 ARG NE   N  11.785 -30.392  -6.406 1.00 . A A . 339 ARG NE   1 1 
       17 45383 1 1  50 ARG NH1  N  11.153 -28.166  -6.396 1.00 . A A . 339 ARG NH1  1 1 
       17 45384 1 1  50 ARG NH2  N   9.846 -29.685  -7.400 1.00 . A A . 339 ARG NH2  1 1 
       17 45385 1 1  50 ARG O    O  13.198 -29.393  -0.833 1.00 . A A . 339 ARG O    1 1 
       17 45386 1 1  51 THR C    C  12.172 -31.321   2.166 1.00 . A A . 340 THR C    1 1 
       17 45387 1 1  51 THR CA   C  11.518 -30.971   0.849 1.00 . A A . 340 THR CA   1 1 
       17 45388 1 1  51 THR CB   C  10.109 -31.546   0.726 1.00 . A A . 340 THR CB   1 1 
       17 45389 1 1  51 THR CG2  C   9.204 -31.168   1.903 1.00 . A A . 340 THR CG2  1 1 
       17 45390 1 1  51 THR H    H  12.341 -32.405  -0.478 1.00 . A A . 340 THR H    1 1 
       17 45391 1 1  51 THR HA   H  11.416 -29.896   0.792 1.00 . A A . 340 THR HA   1 1 
       17 45392 1 1  51 THR HB   H  10.156 -32.630   0.626 1.00 . A A . 340 THR HB   1 1 
       17 45393 1 1  51 THR HG1  H   9.989 -31.289  -1.216 1.00 . A A . 340 THR HG1  1 1 
       17 45394 1 1  51 THR HG21 H   9.162 -30.084   2.009 1.00 . A A . 340 THR HG21 1 1 
       17 45395 1 1  51 THR HG22 H   8.197 -31.544   1.720 1.00 . A A . 340 THR HG22 1 1 
       17 45396 1 1  51 THR HG23 H   9.575 -31.607   2.828 1.00 . A A . 340 THR HG23 1 1 
       17 45397 1 1  51 THR N    N  12.364 -31.418  -0.250 1.00 . A A . 340 THR N    1 1 
       17 45398 1 1  51 THR O    O  12.563 -32.455   2.421 1.00 . A A . 340 THR O    1 1 
       17 45399 1 1  51 THR OG1  O   9.520 -30.964  -0.408 1.00 . A A . 340 THR OG1  1 1 
       17 45400 1 1  52 LEU C    C  11.444 -30.527   5.287 1.00 . A A . 341 LEU C    1 1 
       17 45401 1 1  52 LEU CA   C  12.684 -30.404   4.403 1.00 . A A . 341 LEU CA   1 1 
       17 45402 1 1  52 LEU CB   C  13.476 -29.134   4.755 1.00 . A A . 341 LEU CB   1 1 
       17 45403 1 1  52 LEU CD1  C  15.264 -27.467   4.182 1.00 . A A . 341 LEU CD1  1 1 
       17 45404 1 1  52 LEU CD2  C  15.739 -29.923   3.890 1.00 . A A . 341 LEU CD2  1 1 
       17 45405 1 1  52 LEU CG   C  14.666 -28.830   3.821 1.00 . A A . 341 LEU CG   1 1 
       17 45406 1 1  52 LEU H    H  11.929 -29.416   2.705 1.00 . A A . 341 LEU H    1 1 
       17 45407 1 1  52 LEU HA   H  13.315 -31.280   4.539 1.00 . A A . 341 LEU HA   1 1 
       17 45408 1 1  52 LEU HB2  H  12.790 -28.285   4.725 1.00 . A A . 341 LEU HB2  1 1 
       17 45409 1 1  52 LEU HB3  H  13.839 -29.233   5.779 1.00 . A A . 341 LEU HB3  1 1 
       17 45410 1 1  52 LEU HD11 H  15.649 -27.476   5.200 1.00 . A A . 341 LEU HD11 1 1 
       17 45411 1 1  52 LEU HD12 H  16.075 -27.237   3.492 1.00 . A A . 341 LEU HD12 1 1 
       17 45412 1 1  52 LEU HD13 H  14.503 -26.690   4.095 1.00 . A A . 341 LEU HD13 1 1 
       17 45413 1 1  52 LEU HD21 H  15.345 -30.860   3.498 1.00 . A A . 341 LEU HD21 1 1 
       17 45414 1 1  52 LEU HD22 H  16.602 -29.633   3.291 1.00 . A A . 341 LEU HD22 1 1 
       17 45415 1 1  52 LEU HD23 H  16.052 -30.072   4.923 1.00 . A A . 341 LEU HD23 1 1 
       17 45416 1 1  52 LEU HG   H  14.315 -28.757   2.791 1.00 . A A . 341 LEU HG   1 1 
       17 45417 1 1  52 LEU N    N  12.259 -30.315   3.020 1.00 . A A . 341 LEU N    1 1 
       17 45418 1 1  52 LEU O    O  10.475 -29.792   5.078 1.00 . A A . 341 LEU O    1 1 
       17 45419 1 1  53 PHE C    C  11.284 -30.524   8.533 1.00 . A A . 342 PHE C    1 1 
       17 45420 1 1  53 PHE CA   C  10.599 -31.346   7.442 1.00 . A A . 342 PHE CA   1 1 
       17 45421 1 1  53 PHE CB   C  10.257 -32.755   7.946 1.00 . A A . 342 PHE CB   1 1 
       17 45422 1 1  53 PHE CD1  C   9.862 -33.486  10.352 1.00 . A A . 342 PHE CD1  1 1 
       17 45423 1 1  53 PHE CD2  C   8.221 -32.039   9.293 1.00 . A A . 342 PHE CD2  1 1 
       17 45424 1 1  53 PHE CE1  C   9.103 -33.474  11.539 1.00 . A A . 342 PHE CE1  1 1 
       17 45425 1 1  53 PHE CE2  C   7.456 -32.047  10.470 1.00 . A A . 342 PHE CE2  1 1 
       17 45426 1 1  53 PHE CG   C   9.426 -32.767   9.222 1.00 . A A . 342 PHE CG   1 1 
       17 45427 1 1  53 PHE CZ   C   7.898 -32.756  11.597 1.00 . A A . 342 PHE CZ   1 1 
       17 45428 1 1  53 PHE H    H  12.344 -31.940   6.394 1.00 . A A . 342 PHE H    1 1 
       17 45429 1 1  53 PHE HA   H   9.672 -30.845   7.163 1.00 . A A . 342 PHE HA   1 1 
       17 45430 1 1  53 PHE HB2  H   9.706 -33.285   7.168 1.00 . A A . 342 PHE HB2  1 1 
       17 45431 1 1  53 PHE HB3  H  11.185 -33.300   8.120 1.00 . A A . 342 PHE HB3  1 1 
       17 45432 1 1  53 PHE HD1  H  10.783 -34.049  10.316 1.00 . A A . 342 PHE HD1  1 1 
       17 45433 1 1  53 PHE HD2  H   7.875 -31.466   8.446 1.00 . A A . 342 PHE HD2  1 1 
       17 45434 1 1  53 PHE HE1  H   9.444 -34.025  12.406 1.00 . A A . 342 PHE HE1  1 1 
       17 45435 1 1  53 PHE HE2  H   6.525 -31.508  10.504 1.00 . A A . 342 PHE HE2  1 1 
       17 45436 1 1  53 PHE HZ   H   7.309 -32.750  12.506 1.00 . A A . 342 PHE HZ   1 1 
       17 45437 1 1  53 PHE N    N  11.490 -31.406   6.286 1.00 . A A . 342 PHE N    1 1 
       17 45438 1 1  53 PHE O    O  12.485 -30.657   8.763 1.00 . A A . 342 PHE O    1 1 
       17 45439 1 1  54 ILE C    C  10.225 -28.813  11.448 1.00 . A A . 343 ILE C    1 1 
       17 45440 1 1  54 ILE CA   C  11.015 -28.666  10.143 1.00 . A A . 343 ILE CA   1 1 
       17 45441 1 1  54 ILE CB   C  10.827 -27.251   9.544 1.00 . A A . 343 ILE CB   1 1 
       17 45442 1 1  54 ILE CD1  C  12.821 -27.172   7.859 1.00 . A A . 343 ILE CD1  1 1 
       17 45443 1 1  54 ILE CG1  C  11.311 -27.053   8.086 1.00 . A A . 343 ILE CG1  1 1 
       17 45444 1 1  54 ILE CG2  C  11.478 -26.224  10.473 1.00 . A A . 343 ILE CG2  1 1 
       17 45445 1 1  54 ILE H    H   9.540 -29.597   8.941 1.00 . A A . 343 ILE H    1 1 
       17 45446 1 1  54 ILE HA   H  12.072 -28.819  10.351 1.00 . A A . 343 ILE HA   1 1 
       17 45447 1 1  54 ILE HB   H   9.760 -27.034   9.528 1.00 . A A . 343 ILE HB   1 1 
       17 45448 1 1  54 ILE HD11 H  13.172 -28.150   8.181 1.00 . A A . 343 ILE HD11 1 1 
       17 45449 1 1  54 ILE HD12 H  13.035 -27.045   6.799 1.00 . A A . 343 ILE HD12 1 1 
       17 45450 1 1  54 ILE HD13 H  13.355 -26.394   8.405 1.00 . A A . 343 ILE HD13 1 1 
       17 45451 1 1  54 ILE HG12 H  10.804 -27.763   7.432 1.00 . A A . 343 ILE HG12 1 1 
       17 45452 1 1  54 ILE HG13 H  11.001 -26.062   7.758 1.00 . A A . 343 ILE HG13 1 1 
       17 45453 1 1  54 ILE HG21 H  12.559 -26.351  10.506 1.00 . A A . 343 ILE HG21 1 1 
       17 45454 1 1  54 ILE HG22 H  11.229 -25.225  10.116 1.00 . A A . 343 ILE HG22 1 1 
       17 45455 1 1  54 ILE HG23 H  11.097 -26.335  11.485 1.00 . A A . 343 ILE HG23 1 1 
       17 45456 1 1  54 ILE N    N  10.524 -29.659   9.193 1.00 . A A . 343 ILE N    1 1 
       17 45457 1 1  54 ILE O    O   9.057 -28.435  11.491 1.00 . A A . 343 ILE O    1 1 
       17 45458 1 1  55 GLY C    C  10.781 -28.145  14.703 1.00 . A A . 344 GLY C    1 1 
       17 45459 1 1  55 GLY CA   C  10.288 -29.334  13.876 1.00 . A A . 344 GLY CA   1 1 
       17 45460 1 1  55 GLY H    H  11.790 -29.671  12.383 1.00 . A A . 344 GLY H    1 1 
       17 45461 1 1  55 GLY HA2  H   9.198 -29.292  13.847 1.00 . A A . 344 GLY HA2  1 1 
       17 45462 1 1  55 GLY HA3  H  10.593 -30.244  14.391 1.00 . A A . 344 GLY HA3  1 1 
       17 45463 1 1  55 GLY N    N  10.843 -29.332  12.511 1.00 . A A . 344 GLY N    1 1 
       17 45464 1 1  55 GLY O    O  11.518 -27.292  14.207 1.00 . A A . 344 GLY O    1 1 
       17 45465 1 1  56 GLY C    C  10.483 -25.636  16.648 1.00 . A A . 345 GLY C    1 1 
       17 45466 1 1  56 GLY CA   C  10.866 -27.088  16.955 1.00 . A A . 345 GLY CA   1 1 
       17 45467 1 1  56 GLY H    H   9.770 -28.814  16.319 1.00 . A A . 345 GLY H    1 1 
       17 45468 1 1  56 GLY HA2  H  10.482 -27.335  17.945 1.00 . A A . 345 GLY HA2  1 1 
       17 45469 1 1  56 GLY HA3  H  11.955 -27.124  16.979 1.00 . A A . 345 GLY HA3  1 1 
       17 45470 1 1  56 GLY N    N  10.375 -28.080  15.977 1.00 . A A . 345 GLY N    1 1 
       17 45471 1 1  56 GLY O    O  11.104 -24.716  17.177 1.00 . A A . 345 GLY O    1 1 
       17 45472 1 1  57 VAL C    C   8.653 -23.130  16.171 1.00 . A A . 346 VAL C    1 1 
       17 45473 1 1  57 VAL CA   C   9.243 -24.111  15.143 1.00 . A A . 346 VAL CA   1 1 
       17 45474 1 1  57 VAL CB   C   8.308 -24.251  13.917 1.00 . A A . 346 VAL CB   1 1 
       17 45475 1 1  57 VAL CG1  C   8.055 -22.918  13.208 1.00 . A A . 346 VAL CG1  1 1 
       17 45476 1 1  57 VAL CG2  C   8.909 -25.207  12.877 1.00 . A A . 346 VAL CG2  1 1 
       17 45477 1 1  57 VAL H    H   8.944 -26.218  15.484 1.00 . A A . 346 VAL H    1 1 
       17 45478 1 1  57 VAL HA   H  10.202 -23.744  14.783 1.00 . A A . 346 VAL HA   1 1 
       17 45479 1 1  57 VAL HB   H   7.344 -24.639  14.242 1.00 . A A . 346 VAL HB   1 1 
       17 45480 1 1  57 VAL HG11 H   9.004 -22.502  12.874 1.00 . A A . 346 VAL HG11 1 1 
       17 45481 1 1  57 VAL HG12 H   7.413 -23.080  12.343 1.00 . A A . 346 VAL HG12 1 1 
       17 45482 1 1  57 VAL HG13 H   7.559 -22.219  13.878 1.00 . A A . 346 VAL HG13 1 1 
       17 45483 1 1  57 VAL HG21 H   9.053 -26.199  13.299 1.00 . A A . 346 VAL HG21 1 1 
       17 45484 1 1  57 VAL HG22 H   8.250 -25.291  12.014 1.00 . A A . 346 VAL HG22 1 1 
       17 45485 1 1  57 VAL HG23 H   9.872 -24.817  12.550 1.00 . A A . 346 VAL HG23 1 1 
       17 45486 1 1  57 VAL N    N   9.500 -25.416  15.773 1.00 . A A . 346 VAL N    1 1 
       17 45487 1 1  57 VAL O    O   7.667 -23.489  16.821 1.00 . A A . 346 VAL O    1 1 
       17 45488 1 1  58 PRO C    C   7.282 -20.445  16.636 1.00 . A A . 347 PRO C    1 1 
       17 45489 1 1  58 PRO CA   C   8.634 -20.892  17.194 1.00 . A A . 347 PRO CA   1 1 
       17 45490 1 1  58 PRO CB   C   9.656 -19.753  17.260 1.00 . A A . 347 PRO CB   1 1 
       17 45491 1 1  58 PRO CD   C  10.399 -21.388  15.658 1.00 . A A . 347 PRO CD   1 1 
       17 45492 1 1  58 PRO CG   C  10.441 -19.889  15.957 1.00 . A A . 347 PRO CG   1 1 
       17 45493 1 1  58 PRO HA   H   8.497 -21.302  18.196 1.00 . A A . 347 PRO HA   1 1 
       17 45494 1 1  58 PRO HB2  H   9.180 -18.773  17.339 1.00 . A A . 347 PRO HB2  1 1 
       17 45495 1 1  58 PRO HB3  H  10.329 -19.915  18.103 1.00 . A A . 347 PRO HB3  1 1 
       17 45496 1 1  58 PRO HD2  H  10.370 -21.550  14.581 1.00 . A A . 347 PRO HD2  1 1 
       17 45497 1 1  58 PRO HD3  H  11.277 -21.874  16.083 1.00 . A A . 347 PRO HD3  1 1 
       17 45498 1 1  58 PRO HG2  H   9.927 -19.335  15.173 1.00 . A A . 347 PRO HG2  1 1 
       17 45499 1 1  58 PRO HG3  H  11.463 -19.525  16.062 1.00 . A A . 347 PRO HG3  1 1 
       17 45500 1 1  58 PRO N    N   9.205 -21.905  16.317 1.00 . A A . 347 PRO N    1 1 
       17 45501 1 1  58 PRO O    O   7.164 -20.120  15.455 1.00 . A A . 347 PRO O    1 1 
       17 45502 1 1  59 LEU C    C   4.595 -18.873  16.387 1.00 . A A . 348 LEU C    1 1 
       17 45503 1 1  59 LEU CA   C   4.859 -20.224  17.078 1.00 . A A . 348 LEU CA   1 1 
       17 45504 1 1  59 LEU CB   C   3.948 -20.468  18.297 1.00 . A A . 348 LEU CB   1 1 
       17 45505 1 1  59 LEU CD1  C   3.035 -18.288  19.275 1.00 . A A . 348 LEU CD1  1 1 
       17 45506 1 1  59 LEU CD2  C   3.861 -20.103  20.788 1.00 . A A . 348 LEU CD2  1 1 
       17 45507 1 1  59 LEU CG   C   4.065 -19.420  19.429 1.00 . A A . 348 LEU CG   1 1 
       17 45508 1 1  59 LEU H    H   6.422 -20.710  18.446 1.00 . A A . 348 LEU H    1 1 
       17 45509 1 1  59 LEU HA   H   4.625 -20.995  16.343 1.00 . A A . 348 LEU HA   1 1 
       17 45510 1 1  59 LEU HB2  H   2.910 -20.513  17.963 1.00 . A A . 348 LEU HB2  1 1 
       17 45511 1 1  59 LEU HB3  H   4.190 -21.458  18.688 1.00 . A A . 348 LEU HB3  1 1 
       17 45512 1 1  59 LEU HD11 H   2.023 -18.693  19.307 1.00 . A A . 348 LEU HD11 1 1 
       17 45513 1 1  59 LEU HD12 H   3.156 -17.569  20.086 1.00 . A A . 348 LEU HD12 1 1 
       17 45514 1 1  59 LEU HD13 H   3.175 -17.765  18.332 1.00 . A A . 348 LEU HD13 1 1 
       17 45515 1 1  59 LEU HD21 H   4.623 -20.868  20.933 1.00 . A A . 348 LEU HD21 1 1 
       17 45516 1 1  59 LEU HD22 H   3.952 -19.367  21.588 1.00 . A A . 348 LEU HD22 1 1 
       17 45517 1 1  59 LEU HD23 H   2.874 -20.564  20.833 1.00 . A A . 348 LEU HD23 1 1 
       17 45518 1 1  59 LEU HG   H   5.064 -18.985  19.423 1.00 . A A . 348 LEU HG   1 1 
       17 45519 1 1  59 LEU N    N   6.254 -20.432  17.488 1.00 . A A . 348 LEU N    1 1 
       17 45520 1 1  59 LEU O    O   3.611 -18.726  15.665 1.00 . A A . 348 LEU O    1 1 
       17 45521 1 1  60 ASN C    C   5.673 -16.628  14.406 1.00 . A A . 349 ASN C    1 1 
       17 45522 1 1  60 ASN CA   C   5.374 -16.584  15.922 1.00 . A A . 349 ASN CA   1 1 
       17 45523 1 1  60 ASN CB   C   6.322 -15.618  16.650 1.00 . A A . 349 ASN CB   1 1 
       17 45524 1 1  60 ASN CG   C   5.862 -14.171  16.516 1.00 . A A . 349 ASN CG   1 1 
       17 45525 1 1  60 ASN H    H   6.285 -18.081  17.146 1.00 . A A . 349 ASN H    1 1 
       17 45526 1 1  60 ASN HA   H   4.350 -16.229  16.052 1.00 . A A . 349 ASN HA   1 1 
       17 45527 1 1  60 ASN HB2  H   6.354 -15.871  17.712 1.00 . A A . 349 ASN HB2  1 1 
       17 45528 1 1  60 ASN HB3  H   7.333 -15.720  16.253 1.00 . A A . 349 ASN HB3  1 1 
       17 45529 1 1  60 ASN HD21 H   4.783 -12.722  17.412 1.00 . A A . 349 ASN HD21 1 1 
       17 45530 1 1  60 ASN HD22 H   4.855 -14.246  18.276 1.00 . A A . 349 ASN HD22 1 1 
       17 45531 1 1  60 ASN N    N   5.484 -17.894  16.562 1.00 . A A . 349 ASN N    1 1 
       17 45532 1 1  60 ASN ND2  N   5.098 -13.679  17.477 1.00 . A A . 349 ASN ND2  1 1 
       17 45533 1 1  60 ASN O    O   5.131 -15.819  13.649 1.00 . A A . 349 ASN O    1 1 
       17 45534 1 1  60 ASN OD1  O   6.176 -13.479  15.555 1.00 . A A . 349 ASN OD1  1 1 
       17 45535 1 1  61 MET C    C   6.040 -18.355  11.625 1.00 . A A . 350 MET C    1 1 
       17 45536 1 1  61 MET CA   C   7.004 -17.611  12.565 1.00 . A A . 350 MET CA   1 1 
       17 45537 1 1  61 MET CB   C   8.453 -18.126  12.509 1.00 . A A . 350 MET CB   1 1 
       17 45538 1 1  61 MET CE   C  11.460 -19.125  12.384 1.00 . A A . 350 MET CE   1 1 
       17 45539 1 1  61 MET CG   C   8.661 -19.642  12.518 1.00 . A A . 350 MET CG   1 1 
       17 45540 1 1  61 MET H    H   6.868 -18.260  14.601 1.00 . A A . 350 MET H    1 1 
       17 45541 1 1  61 MET HA   H   7.045 -16.583  12.201 1.00 . A A . 350 MET HA   1 1 
       17 45542 1 1  61 MET HB2  H   8.889 -17.758  11.592 1.00 . A A . 350 MET HB2  1 1 
       17 45543 1 1  61 MET HB3  H   9.031 -17.683  13.321 1.00 . A A . 350 MET HB3  1 1 
       17 45544 1 1  61 MET HE1  H  11.542 -19.284  13.456 1.00 . A A . 350 MET HE1  1 1 
       17 45545 1 1  61 MET HE2  H  12.412 -19.376  11.915 1.00 . A A . 350 MET HE2  1 1 
       17 45546 1 1  61 MET HE3  H  11.239 -18.079  12.176 1.00 . A A . 350 MET HE3  1 1 
       17 45547 1 1  61 MET HG2  H   8.663 -20.003  13.542 1.00 . A A . 350 MET HG2  1 1 
       17 45548 1 1  61 MET HG3  H   7.833 -20.136  12.009 1.00 . A A . 350 MET HG3  1 1 
       17 45549 1 1  61 MET N    N   6.528 -17.558  13.953 1.00 . A A . 350 MET N    1 1 
       17 45550 1 1  61 MET O    O   5.374 -19.316  12.019 1.00 . A A . 350 MET O    1 1 
       17 45551 1 1  61 MET SD   S  10.175 -20.187  11.686 1.00 . A A . 350 MET SD   1 1 
       17 45552 1 1  62 LYS C    C   5.801 -18.926   8.092 1.00 . A A . 351 LYS C    1 1 
       17 45553 1 1  62 LYS CA   C   5.052 -18.376   9.327 1.00 . A A . 351 LYS CA   1 1 
       17 45554 1 1  62 LYS CB   C   4.110 -17.211   8.953 1.00 . A A . 351 LYS CB   1 1 
       17 45555 1 1  62 LYS CD   C   2.350 -17.701  10.763 1.00 . A A . 351 LYS CD   1 1 
       17 45556 1 1  62 LYS CE   C   1.479 -17.031  11.833 1.00 . A A . 351 LYS CE   1 1 
       17 45557 1 1  62 LYS CG   C   3.281 -16.655  10.125 1.00 . A A . 351 LYS CG   1 1 
       17 45558 1 1  62 LYS H    H   6.531 -17.087  10.139 1.00 . A A . 351 LYS H    1 1 
       17 45559 1 1  62 LYS HA   H   4.446 -19.198   9.707 1.00 . A A . 351 LYS HA   1 1 
       17 45560 1 1  62 LYS HB2  H   4.704 -16.396   8.535 1.00 . A A . 351 LYS HB2  1 1 
       17 45561 1 1  62 LYS HB3  H   3.415 -17.534   8.181 1.00 . A A . 351 LYS HB3  1 1 
       17 45562 1 1  62 LYS HD2  H   1.727 -18.136   9.979 1.00 . A A . 351 LYS HD2  1 1 
       17 45563 1 1  62 LYS HD3  H   2.932 -18.494  11.232 1.00 . A A . 351 LYS HD3  1 1 
       17 45564 1 1  62 LYS HE2  H   1.986 -17.108  12.801 1.00 . A A . 351 LYS HE2  1 1 
       17 45565 1 1  62 LYS HE3  H   1.382 -15.967  11.595 1.00 . A A . 351 LYS HE3  1 1 
       17 45566 1 1  62 LYS HG2  H   3.940 -16.241  10.888 1.00 . A A . 351 LYS HG2  1 1 
       17 45567 1 1  62 LYS HG3  H   2.667 -15.841   9.739 1.00 . A A . 351 LYS HG3  1 1 
       17 45568 1 1  62 LYS HZ1  H   0.173 -18.622  12.140 1.00 . A A . 351 LYS HZ1  1 1 
       17 45569 1 1  62 LYS HZ2  H  -0.438 -17.179  12.613 1.00 . A A . 351 LYS HZ2  1 1 
       17 45570 1 1  62 LYS HZ3  H  -0.360 -17.547  11.026 1.00 . A A . 351 LYS HZ3  1 1 
       17 45571 1 1  62 LYS N    N   5.967 -17.899  10.373 1.00 . A A . 351 LYS N    1 1 
       17 45572 1 1  62 LYS NZ   N   0.125 -17.639  11.910 1.00 . A A . 351 LYS NZ   1 1 
       17 45573 1 1  62 LYS O    O   7.031 -18.969   8.060 1.00 . A A . 351 LYS O    1 1 
       17 45574 1 1  63 GLU C    C   6.664 -18.921   5.157 1.00 . A A . 352 GLU C    1 1 
       17 45575 1 1  63 GLU CA   C   5.603 -19.847   5.787 1.00 . A A . 352 GLU CA   1 1 
       17 45576 1 1  63 GLU CB   C   4.449 -20.101   4.793 1.00 . A A . 352 GLU CB   1 1 
       17 45577 1 1  63 GLU CD   C   2.132 -19.410   5.614 1.00 . A A . 352 GLU CD   1 1 
       17 45578 1 1  63 GLU CG   C   3.332 -19.044   4.724 1.00 . A A . 352 GLU CG   1 1 
       17 45579 1 1  63 GLU H    H   4.054 -19.331   7.165 1.00 . A A . 352 GLU H    1 1 
       17 45580 1 1  63 GLU HA   H   6.092 -20.801   5.984 1.00 . A A . 352 GLU HA   1 1 
       17 45581 1 1  63 GLU HB2  H   4.883 -20.164   3.801 1.00 . A A . 352 GLU HB2  1 1 
       17 45582 1 1  63 GLU HB3  H   3.998 -21.070   5.013 1.00 . A A . 352 GLU HB3  1 1 
       17 45583 1 1  63 GLU HG2  H   3.718 -18.063   5.002 1.00 . A A . 352 GLU HG2  1 1 
       17 45584 1 1  63 GLU HG3  H   2.992 -18.975   3.690 1.00 . A A . 352 GLU HG3  1 1 
       17 45585 1 1  63 GLU N    N   5.068 -19.346   7.061 1.00 . A A . 352 GLU N    1 1 
       17 45586 1 1  63 GLU O    O   7.702 -19.383   4.679 1.00 . A A . 352 GLU O    1 1 
       17 45587 1 1  63 GLU OE1  O   2.310 -19.483   6.852 1.00 . A A . 352 GLU OE1  1 1 
       17 45588 1 1  63 GLU OE2  O   1.019 -19.623   5.081 1.00 . A A . 352 GLU OE2  1 1 
       17 45589 1 1  64 TRP C    C   8.579 -16.354   5.631 1.00 . A A . 353 TRP C    1 1 
       17 45590 1 1  64 TRP CA   C   7.381 -16.599   4.710 1.00 . A A . 353 TRP CA   1 1 
       17 45591 1 1  64 TRP CB   C   6.620 -15.300   4.445 1.00 . A A . 353 TRP CB   1 1 
       17 45592 1 1  64 TRP CD1  C   4.504 -15.528   3.065 1.00 . A A . 353 TRP CD1  1 1 
       17 45593 1 1  64 TRP CD2  C   6.364 -15.347   1.819 1.00 . A A . 353 TRP CD2  1 1 
       17 45594 1 1  64 TRP CE2  C   5.272 -15.484   0.914 1.00 . A A . 353 TRP CE2  1 1 
       17 45595 1 1  64 TRP CE3  C   7.662 -15.260   1.265 1.00 . A A . 353 TRP CE3  1 1 
       17 45596 1 1  64 TRP CG   C   5.839 -15.363   3.178 1.00 . A A . 353 TRP CG   1 1 
       17 45597 1 1  64 TRP CH2  C   6.762 -15.404  -0.994 1.00 . A A . 353 TRP CH2  1 1 
       17 45598 1 1  64 TRP CZ2  C   5.459 -15.520  -0.473 1.00 . A A . 353 TRP CZ2  1 1 
       17 45599 1 1  64 TRP CZ3  C   7.859 -15.285  -0.124 1.00 . A A . 353 TRP CZ3  1 1 
       17 45600 1 1  64 TRP H    H   5.562 -17.279   5.582 1.00 . A A . 353 TRP H    1 1 
       17 45601 1 1  64 TRP HA   H   7.792 -16.950   3.763 1.00 . A A . 353 TRP HA   1 1 
       17 45602 1 1  64 TRP HB2  H   5.967 -15.064   5.287 1.00 . A A . 353 TRP HB2  1 1 
       17 45603 1 1  64 TRP HB3  H   7.338 -14.485   4.343 1.00 . A A . 353 TRP HB3  1 1 
       17 45604 1 1  64 TRP HD1  H   3.812 -15.615   3.895 1.00 . A A . 353 TRP HD1  1 1 
       17 45605 1 1  64 TRP HE1  H   3.223 -15.790   1.415 1.00 . A A . 353 TRP HE1  1 1 
       17 45606 1 1  64 TRP HE3  H   8.515 -15.177   1.924 1.00 . A A . 353 TRP HE3  1 1 
       17 45607 1 1  64 TRP HH2  H   6.922 -15.429  -2.062 1.00 . A A . 353 TRP HH2  1 1 
       17 45608 1 1  64 TRP HZ2  H   4.614 -15.663  -1.132 1.00 . A A . 353 TRP HZ2  1 1 
       17 45609 1 1  64 TRP HZ3  H   8.860 -15.221  -0.531 1.00 . A A . 353 TRP HZ3  1 1 
       17 45610 1 1  64 TRP N    N   6.439 -17.604   5.208 1.00 . A A . 353 TRP N    1 1 
       17 45611 1 1  64 TRP NE1  N   4.165 -15.610   1.730 1.00 . A A . 353 TRP NE1  1 1 
       17 45612 1 1  64 TRP O    O   9.625 -15.921   5.154 1.00 . A A . 353 TRP O    1 1 
       17 45613 1 1  65 ASP C    C  10.503 -17.905   7.551 1.00 . A A . 354 ASP C    1 1 
       17 45614 1 1  65 ASP CA   C   9.619 -16.684   7.824 1.00 . A A . 354 ASP CA   1 1 
       17 45615 1 1  65 ASP CB   C   9.180 -16.669   9.282 1.00 . A A . 354 ASP CB   1 1 
       17 45616 1 1  65 ASP CG   C   8.454 -15.378   9.672 1.00 . A A . 354 ASP CG   1 1 
       17 45617 1 1  65 ASP H    H   7.601 -17.067   7.251 1.00 . A A . 354 ASP H    1 1 
       17 45618 1 1  65 ASP HA   H  10.208 -15.784   7.663 1.00 . A A . 354 ASP HA   1 1 
       17 45619 1 1  65 ASP HB2  H   8.543 -17.531   9.463 1.00 . A A . 354 ASP HB2  1 1 
       17 45620 1 1  65 ASP HB3  H  10.071 -16.774   9.904 1.00 . A A . 354 ASP HB3  1 1 
       17 45621 1 1  65 ASP N    N   8.469 -16.665   6.924 1.00 . A A . 354 ASP N    1 1 
       17 45622 1 1  65 ASP O    O  11.724 -17.770   7.590 1.00 . A A . 354 ASP O    1 1 
       17 45623 1 1  65 ASP OD1  O   9.139 -14.385  10.016 1.00 . A A . 354 ASP OD1  1 1 
       17 45624 1 1  65 ASP OD2  O   7.202 -15.379   9.663 1.00 . A A . 354 ASP OD2  1 1 
       17 45625 1 1  66 LEU C    C  11.454 -19.782   5.402 1.00 . A A . 355 LEU C    1 1 
       17 45626 1 1  66 LEU CA   C  10.702 -20.190   6.668 1.00 . A A . 355 LEU CA   1 1 
       17 45627 1 1  66 LEU CB   C   9.836 -21.450   6.447 1.00 . A A . 355 LEU CB   1 1 
       17 45628 1 1  66 LEU CD1  C  11.442 -22.946   7.791 1.00 . A A . 355 LEU CD1  1 1 
       17 45629 1 1  66 LEU CD2  C   9.364 -22.052   8.850 1.00 . A A . 355 LEU CD2  1 1 
       17 45630 1 1  66 LEU CG   C   9.980 -22.530   7.540 1.00 . A A . 355 LEU CG   1 1 
       17 45631 1 1  66 LEU H    H   8.910 -19.123   7.206 1.00 . A A . 355 LEU H    1 1 
       17 45632 1 1  66 LEU HA   H  11.469 -20.414   7.402 1.00 . A A . 355 LEU HA   1 1 
       17 45633 1 1  66 LEU HB2  H   8.786 -21.172   6.353 1.00 . A A . 355 LEU HB2  1 1 
       17 45634 1 1  66 LEU HB3  H  10.126 -21.911   5.501 1.00 . A A . 355 LEU HB3  1 1 
       17 45635 1 1  66 LEU HD11 H  11.956 -22.223   8.425 1.00 . A A . 355 LEU HD11 1 1 
       17 45636 1 1  66 LEU HD12 H  11.472 -23.912   8.288 1.00 . A A . 355 LEU HD12 1 1 
       17 45637 1 1  66 LEU HD13 H  11.979 -23.016   6.850 1.00 . A A . 355 LEU HD13 1 1 
       17 45638 1 1  66 LEU HD21 H   8.355 -21.693   8.668 1.00 . A A . 355 LEU HD21 1 1 
       17 45639 1 1  66 LEU HD22 H   9.346 -22.868   9.574 1.00 . A A . 355 LEU HD22 1 1 
       17 45640 1 1  66 LEU HD23 H   9.957 -21.228   9.236 1.00 . A A . 355 LEU HD23 1 1 
       17 45641 1 1  66 LEU HG   H   9.428 -23.409   7.208 1.00 . A A . 355 LEU HG   1 1 
       17 45642 1 1  66 LEU N    N   9.923 -19.060   7.188 1.00 . A A . 355 LEU N    1 1 
       17 45643 1 1  66 LEU O    O  12.675 -19.917   5.357 1.00 . A A . 355 LEU O    1 1 
       17 45644 1 1  67 ALA C    C  12.542 -17.629   3.603 1.00 . A A . 356 ALA C    1 1 
       17 45645 1 1  67 ALA CA   C  11.441 -18.646   3.236 1.00 . A A . 356 ALA CA   1 1 
       17 45646 1 1  67 ALA CB   C  10.394 -18.071   2.276 1.00 . A A . 356 ALA CB   1 1 
       17 45647 1 1  67 ALA H    H   9.759 -19.127   4.494 1.00 . A A . 356 ALA H    1 1 
       17 45648 1 1  67 ALA HA   H  11.944 -19.469   2.729 1.00 . A A . 356 ALA HA   1 1 
       17 45649 1 1  67 ALA HB1  H   9.894 -17.216   2.730 1.00 . A A . 356 ALA HB1  1 1 
       17 45650 1 1  67 ALA HB2  H  10.885 -17.746   1.358 1.00 . A A . 356 ALA HB2  1 1 
       17 45651 1 1  67 ALA HB3  H   9.655 -18.835   2.027 1.00 . A A . 356 ALA HB3  1 1 
       17 45652 1 1  67 ALA N    N  10.770 -19.193   4.417 1.00 . A A . 356 ALA N    1 1 
       17 45653 1 1  67 ALA O    O  13.608 -17.665   3.000 1.00 . A A . 356 ALA O    1 1 
       17 45654 1 1  68 ASN C    C  14.512 -16.373   5.858 1.00 . A A . 357 ASN C    1 1 
       17 45655 1 1  68 ASN CA   C  13.305 -15.784   5.098 1.00 . A A . 357 ASN CA   1 1 
       17 45656 1 1  68 ASN CB   C  12.559 -14.762   5.969 1.00 . A A . 357 ASN CB   1 1 
       17 45657 1 1  68 ASN CG   C  13.487 -13.775   6.674 1.00 . A A . 357 ASN CG   1 1 
       17 45658 1 1  68 ASN H    H  11.414 -16.776   5.038 1.00 . A A . 357 ASN H    1 1 
       17 45659 1 1  68 ASN HA   H  13.699 -15.252   4.231 1.00 . A A . 357 ASN HA   1 1 
       17 45660 1 1  68 ASN HB2  H  11.852 -14.205   5.356 1.00 . A A . 357 ASN HB2  1 1 
       17 45661 1 1  68 ASN HB3  H  11.999 -15.298   6.728 1.00 . A A . 357 ASN HB3  1 1 
       17 45662 1 1  68 ASN HD21 H  14.197 -13.209   8.475 1.00 . A A . 357 ASN HD21 1 1 
       17 45663 1 1  68 ASN HD22 H  13.041 -14.525   8.508 1.00 . A A . 357 ASN HD22 1 1 
       17 45664 1 1  68 ASN N    N  12.338 -16.784   4.622 1.00 . A A . 357 ASN N    1 1 
       17 45665 1 1  68 ASN ND2  N  13.589 -13.854   7.990 1.00 . A A . 357 ASN ND2  1 1 
       17 45666 1 1  68 ASN O    O  15.636 -15.935   5.613 1.00 . A A . 357 ASN O    1 1 
       17 45667 1 1  68 ASN OD1  O  14.134 -12.943   6.048 1.00 . A A . 357 ASN OD1  1 1 
       17 45668 1 1  69 VAL C    C  16.340 -18.803   6.533 1.00 . A A . 358 VAL C    1 1 
       17 45669 1 1  69 VAL CA   C  15.484 -17.950   7.477 1.00 . A A . 358 VAL CA   1 1 
       17 45670 1 1  69 VAL CB   C  15.115 -18.744   8.757 1.00 . A A . 358 VAL CB   1 1 
       17 45671 1 1  69 VAL CG1  C  14.416 -17.846   9.789 1.00 . A A . 358 VAL CG1  1 1 
       17 45672 1 1  69 VAL CG2  C  14.292 -20.014   8.501 1.00 . A A . 358 VAL CG2  1 1 
       17 45673 1 1  69 VAL H    H  13.383 -17.658   6.959 1.00 . A A . 358 VAL H    1 1 
       17 45674 1 1  69 VAL HA   H  16.110 -17.123   7.811 1.00 . A A . 358 VAL HA   1 1 
       17 45675 1 1  69 VAL HB   H  16.049 -19.066   9.217 1.00 . A A . 358 VAL HB   1 1 
       17 45676 1 1  69 VAL HG11 H  13.463 -17.485   9.411 1.00 . A A . 358 VAL HG11 1 1 
       17 45677 1 1  69 VAL HG12 H  14.240 -18.408  10.708 1.00 . A A . 358 VAL HG12 1 1 
       17 45678 1 1  69 VAL HG13 H  15.053 -16.992  10.024 1.00 . A A . 358 VAL HG13 1 1 
       17 45679 1 1  69 VAL HG21 H  14.897 -20.740   7.963 1.00 . A A . 358 VAL HG21 1 1 
       17 45680 1 1  69 VAL HG22 H  13.986 -20.463   9.447 1.00 . A A . 358 VAL HG22 1 1 
       17 45681 1 1  69 VAL HG23 H  13.411 -19.774   7.920 1.00 . A A . 358 VAL HG23 1 1 
       17 45682 1 1  69 VAL N    N  14.337 -17.349   6.758 1.00 . A A . 358 VAL N    1 1 
       17 45683 1 1  69 VAL O    O  17.558 -18.837   6.686 1.00 . A A . 358 VAL O    1 1 
       17 45684 1 1  70 LEU C    C  16.885 -19.443   3.299 1.00 . A A . 359 LEU C    1 1 
       17 45685 1 1  70 LEU CA   C  16.411 -20.256   4.521 1.00 . A A . 359 LEU CA   1 1 
       17 45686 1 1  70 LEU CB   C  15.491 -21.425   4.119 1.00 . A A . 359 LEU CB   1 1 
       17 45687 1 1  70 LEU CD1  C  13.891 -23.244   4.741 1.00 . A A . 359 LEU CD1  1 1 
       17 45688 1 1  70 LEU CD2  C  15.898 -22.949   6.179 1.00 . A A . 359 LEU CD2  1 1 
       17 45689 1 1  70 LEU CG   C  14.886 -22.231   5.294 1.00 . A A . 359 LEU CG   1 1 
       17 45690 1 1  70 LEU H    H  14.710 -19.389   5.469 1.00 . A A . 359 LEU H    1 1 
       17 45691 1 1  70 LEU HA   H  17.308 -20.681   4.969 1.00 . A A . 359 LEU HA   1 1 
       17 45692 1 1  70 LEU HB2  H  14.670 -21.018   3.525 1.00 . A A . 359 LEU HB2  1 1 
       17 45693 1 1  70 LEU HB3  H  16.055 -22.108   3.479 1.00 . A A . 359 LEU HB3  1 1 
       17 45694 1 1  70 LEU HD11 H  14.338 -23.818   3.927 1.00 . A A . 359 LEU HD11 1 1 
       17 45695 1 1  70 LEU HD12 H  13.565 -23.931   5.521 1.00 . A A . 359 LEU HD12 1 1 
       17 45696 1 1  70 LEU HD13 H  13.034 -22.678   4.380 1.00 . A A . 359 LEU HD13 1 1 
       17 45697 1 1  70 LEU HD21 H  16.759 -22.313   6.352 1.00 . A A . 359 LEU HD21 1 1 
       17 45698 1 1  70 LEU HD22 H  15.435 -23.203   7.133 1.00 . A A . 359 LEU HD22 1 1 
       17 45699 1 1  70 LEU HD23 H  16.218 -23.865   5.707 1.00 . A A . 359 LEU HD23 1 1 
       17 45700 1 1  70 LEU HG   H  14.332 -21.567   5.945 1.00 . A A . 359 LEU HG   1 1 
       17 45701 1 1  70 LEU N    N  15.724 -19.433   5.522 1.00 . A A . 359 LEU N    1 1 
       17 45702 1 1  70 LEU O    O  17.671 -19.951   2.510 1.00 . A A . 359 LEU O    1 1 
       17 45703 1 1  71 LYS C    C  18.393 -17.219   1.746 1.00 . A A . 360 LYS C    1 1 
       17 45704 1 1  71 LYS CA   C  16.876 -17.273   2.041 1.00 . A A . 360 LYS CA   1 1 
       17 45705 1 1  71 LYS CB   C  16.249 -15.882   2.300 1.00 . A A . 360 LYS CB   1 1 
       17 45706 1 1  71 LYS CD   C  17.884 -13.941   1.890 1.00 . A A . 360 LYS CD   1 1 
       17 45707 1 1  71 LYS CE   C  18.028 -12.611   1.137 1.00 . A A . 360 LYS CE   1 1 
       17 45708 1 1  71 LYS CG   C  16.654 -14.715   1.385 1.00 . A A . 360 LYS CG   1 1 
       17 45709 1 1  71 LYS H    H  15.809 -17.820   3.808 1.00 . A A . 360 LYS H    1 1 
       17 45710 1 1  71 LYS HA   H  16.418 -17.670   1.132 1.00 . A A . 360 LYS HA   1 1 
       17 45711 1 1  71 LYS HB2  H  15.172 -15.989   2.189 1.00 . A A . 360 LYS HB2  1 1 
       17 45712 1 1  71 LYS HB3  H  16.434 -15.585   3.327 1.00 . A A . 360 LYS HB3  1 1 
       17 45713 1 1  71 LYS HD2  H  17.776 -13.723   2.955 1.00 . A A . 360 LYS HD2  1 1 
       17 45714 1 1  71 LYS HD3  H  18.778 -14.546   1.744 1.00 . A A . 360 LYS HD3  1 1 
       17 45715 1 1  71 LYS HE2  H  17.502 -12.683   0.182 1.00 . A A . 360 LYS HE2  1 1 
       17 45716 1 1  71 LYS HE3  H  17.542 -11.826   1.726 1.00 . A A . 360 LYS HE3  1 1 
       17 45717 1 1  71 LYS HG2  H  16.827 -15.081   0.372 1.00 . A A . 360 LYS HG2  1 1 
       17 45718 1 1  71 LYS HG3  H  15.813 -14.020   1.352 1.00 . A A . 360 LYS HG3  1 1 
       17 45719 1 1  71 LYS HZ1  H  19.894 -12.936   0.289 1.00 . A A . 360 LYS HZ1  1 1 
       17 45720 1 1  71 LYS HZ2  H  19.527 -11.355   0.448 1.00 . A A . 360 LYS HZ2  1 1 
       17 45721 1 1  71 LYS HZ3  H  19.974 -12.219   1.761 1.00 . A A . 360 LYS HZ3  1 1 
       17 45722 1 1  71 LYS N    N  16.491 -18.171   3.150 1.00 . A A . 360 LYS N    1 1 
       17 45723 1 1  71 LYS NZ   N  19.453 -12.258   0.896 1.00 . A A . 360 LYS NZ   1 1 
       17 45724 1 1  71 LYS O    O  18.756 -17.373   0.575 1.00 . A A . 360 LYS O    1 1 
       17 45725 1 1  72 PRO C    C  21.316 -18.439   2.254 1.00 . A A . 361 PRO C    1 1 
       17 45726 1 1  72 PRO CA   C  20.739 -17.028   2.490 1.00 . A A . 361 PRO CA   1 1 
       17 45727 1 1  72 PRO CB   C  21.362 -16.327   3.703 1.00 . A A . 361 PRO CB   1 1 
       17 45728 1 1  72 PRO CD   C  19.024 -16.663   4.128 1.00 . A A . 361 PRO CD   1 1 
       17 45729 1 1  72 PRO CG   C  20.377 -16.600   4.833 1.00 . A A . 361 PRO CG   1 1 
       17 45730 1 1  72 PRO HA   H  20.954 -16.431   1.602 1.00 . A A . 361 PRO HA   1 1 
       17 45731 1 1  72 PRO HB2  H  22.356 -16.707   3.941 1.00 . A A . 361 PRO HB2  1 1 
       17 45732 1 1  72 PRO HB3  H  21.406 -15.253   3.517 1.00 . A A . 361 PRO HB3  1 1 
       17 45733 1 1  72 PRO HD2  H  18.393 -17.391   4.631 1.00 . A A . 361 PRO HD2  1 1 
       17 45734 1 1  72 PRO HD3  H  18.560 -15.679   4.168 1.00 . A A . 361 PRO HD3  1 1 
       17 45735 1 1  72 PRO HG2  H  20.607 -17.562   5.281 1.00 . A A . 361 PRO HG2  1 1 
       17 45736 1 1  72 PRO HG3  H  20.402 -15.816   5.590 1.00 . A A . 361 PRO HG3  1 1 
       17 45737 1 1  72 PRO N    N  19.294 -17.029   2.739 1.00 . A A . 361 PRO N    1 1 
       17 45738 1 1  72 PRO O    O  22.488 -18.559   1.904 1.00 . A A . 361 PRO O    1 1 
       17 45739 1 1  73 PHE C    C  20.412 -21.461   0.861 1.00 . A A . 362 PHE C    1 1 
       17 45740 1 1  73 PHE CA   C  20.892 -20.896   2.217 1.00 . A A . 362 PHE CA   1 1 
       17 45741 1 1  73 PHE CB   C  20.333 -21.741   3.377 1.00 . A A . 362 PHE CB   1 1 
       17 45742 1 1  73 PHE CD1  C  20.198 -20.257   5.436 1.00 . A A . 362 PHE CD1  1 1 
       17 45743 1 1  73 PHE CD2  C  21.818 -22.069   5.411 1.00 . A A . 362 PHE CD2  1 1 
       17 45744 1 1  73 PHE CE1  C  20.631 -19.882   6.721 1.00 . A A . 362 PHE CE1  1 1 
       17 45745 1 1  73 PHE CE2  C  22.253 -21.689   6.695 1.00 . A A . 362 PHE CE2  1 1 
       17 45746 1 1  73 PHE CG   C  20.795 -21.345   4.770 1.00 . A A . 362 PHE CG   1 1 
       17 45747 1 1  73 PHE CZ   C  21.658 -20.600   7.352 1.00 . A A . 362 PHE CZ   1 1 
       17 45748 1 1  73 PHE H    H  19.552 -19.343   2.706 1.00 . A A . 362 PHE H    1 1 
       17 45749 1 1  73 PHE HA   H  21.980 -20.980   2.243 1.00 . A A . 362 PHE HA   1 1 
       17 45750 1 1  73 PHE HB2  H  19.245 -21.723   3.355 1.00 . A A . 362 PHE HB2  1 1 
       17 45751 1 1  73 PHE HB3  H  20.635 -22.769   3.195 1.00 . A A . 362 PHE HB3  1 1 
       17 45752 1 1  73 PHE HD1  H  19.410 -19.697   4.958 1.00 . A A . 362 PHE HD1  1 1 
       17 45753 1 1  73 PHE HD2  H  22.271 -22.915   4.916 1.00 . A A . 362 PHE HD2  1 1 
       17 45754 1 1  73 PHE HE1  H  20.168 -19.045   7.225 1.00 . A A . 362 PHE HE1  1 1 
       17 45755 1 1  73 PHE HE2  H  23.048 -22.230   7.180 1.00 . A A . 362 PHE HE2  1 1 
       17 45756 1 1  73 PHE HZ   H  21.985 -20.317   8.343 1.00 . A A . 362 PHE HZ   1 1 
       17 45757 1 1  73 PHE N    N  20.510 -19.498   2.421 1.00 . A A . 362 PHE N    1 1 
       17 45758 1 1  73 PHE O    O  21.126 -22.282   0.283 1.00 . A A . 362 PHE O    1 1 
       17 45759 1 1  74 ALA C    C  17.303 -20.775  -1.256 1.00 . A A . 363 ALA C    1 1 
       17 45760 1 1  74 ALA CA   C  18.593 -21.538  -0.873 1.00 . A A . 363 ALA CA   1 1 
       17 45761 1 1  74 ALA CB   C  18.271 -23.029  -0.685 1.00 . A A . 363 ALA CB   1 1 
       17 45762 1 1  74 ALA H    H  18.696 -20.396   0.917 1.00 . A A . 363 ALA H    1 1 
       17 45763 1 1  74 ALA HA   H  19.286 -21.442  -1.712 1.00 . A A . 363 ALA HA   1 1 
       17 45764 1 1  74 ALA HB1  H  17.734 -23.171   0.251 1.00 . A A . 363 ALA HB1  1 1 
       17 45765 1 1  74 ALA HB2  H  17.626 -23.375  -1.491 1.00 . A A . 363 ALA HB2  1 1 
       17 45766 1 1  74 ALA HB3  H  19.184 -23.627  -0.690 1.00 . A A . 363 ALA HB3  1 1 
       17 45767 1 1  74 ALA N    N  19.245 -21.035   0.350 1.00 . A A . 363 ALA N    1 1 
       17 45768 1 1  74 ALA O    O  16.737 -20.033  -0.449 1.00 . A A . 363 ALA O    1 1 
       17 45769 1 1  75 GLU C    C  14.382 -21.535  -2.506 1.00 . A A . 364 GLU C    1 1 
       17 45770 1 1  75 GLU CA   C  15.482 -20.554  -2.936 1.00 . A A . 364 GLU CA   1 1 
       17 45771 1 1  75 GLU CB   C  15.453 -20.414  -4.472 1.00 . A A . 364 GLU CB   1 1 
       17 45772 1 1  75 GLU CD   C  16.701 -18.199  -4.608 1.00 . A A . 364 GLU CD   1 1 
       17 45773 1 1  75 GLU CG   C  15.418 -18.961  -4.957 1.00 . A A . 364 GLU CG   1 1 
       17 45774 1 1  75 GLU H    H  17.303 -21.667  -3.073 1.00 . A A . 364 GLU H    1 1 
       17 45775 1 1  75 GLU HA   H  15.263 -19.582  -2.496 1.00 . A A . 364 GLU HA   1 1 
       17 45776 1 1  75 GLU HB2  H  16.299 -20.938  -4.911 1.00 . A A . 364 GLU HB2  1 1 
       17 45777 1 1  75 GLU HB3  H  14.554 -20.885  -4.867 1.00 . A A . 364 GLU HB3  1 1 
       17 45778 1 1  75 GLU HG2  H  15.288 -18.965  -6.041 1.00 . A A . 364 GLU HG2  1 1 
       17 45779 1 1  75 GLU HG3  H  14.550 -18.461  -4.522 1.00 . A A . 364 GLU HG3  1 1 
       17 45780 1 1  75 GLU N    N  16.798 -21.010  -2.472 1.00 . A A . 364 GLU N    1 1 
       17 45781 1 1  75 GLU O    O  14.294 -22.646  -3.029 1.00 . A A . 364 GLU O    1 1 
       17 45782 1 1  75 GLU OE1  O  17.686 -18.321  -5.373 1.00 . A A . 364 GLU OE1  1 1 
       17 45783 1 1  75 GLU OE2  O  16.717 -17.459  -3.598 1.00 . A A . 364 GLU OE2  1 1 
       17 45784 1 1  76 VAL C    C  11.192 -21.623  -2.286 1.00 . A A . 365 VAL C    1 1 
       17 45785 1 1  76 VAL CA   C  12.285 -21.857  -1.241 1.00 . A A . 365 VAL CA   1 1 
       17 45786 1 1  76 VAL CB   C  11.774 -21.472   0.162 1.00 . A A . 365 VAL CB   1 1 
       17 45787 1 1  76 VAL CG1  C  10.534 -22.307   0.492 1.00 . A A . 365 VAL CG1  1 1 
       17 45788 1 1  76 VAL CG2  C  12.845 -21.720   1.238 1.00 . A A . 365 VAL CG2  1 1 
       17 45789 1 1  76 VAL H    H  13.620 -20.172  -1.228 1.00 . A A . 365 VAL H    1 1 
       17 45790 1 1  76 VAL HA   H  12.528 -22.919  -1.221 1.00 . A A . 365 VAL HA   1 1 
       17 45791 1 1  76 VAL HB   H  11.505 -20.415   0.180 1.00 . A A . 365 VAL HB   1 1 
       17 45792 1 1  76 VAL HG11 H  10.791 -23.361   0.441 1.00 . A A . 365 VAL HG11 1 1 
       17 45793 1 1  76 VAL HG12 H  10.154 -22.037   1.478 1.00 . A A . 365 VAL HG12 1 1 
       17 45794 1 1  76 VAL HG13 H   9.751 -22.144  -0.236 1.00 . A A . 365 VAL HG13 1 1 
       17 45795 1 1  76 VAL HG21 H  13.675 -21.023   1.112 1.00 . A A . 365 VAL HG21 1 1 
       17 45796 1 1  76 VAL HG22 H  12.420 -21.570   2.231 1.00 . A A . 365 VAL HG22 1 1 
       17 45797 1 1  76 VAL HG23 H  13.218 -22.741   1.170 1.00 . A A . 365 VAL HG23 1 1 
       17 45798 1 1  76 VAL N    N  13.492 -21.101  -1.613 1.00 . A A . 365 VAL N    1 1 
       17 45799 1 1  76 VAL O    O  10.779 -20.485  -2.489 1.00 . A A . 365 VAL O    1 1 
       17 45800 1 1  77 GLN C    C   8.248 -22.955  -3.240 1.00 . A A . 366 GLN C    1 1 
       17 45801 1 1  77 GLN CA   C   9.610 -22.687  -3.894 1.00 . A A . 366 GLN CA   1 1 
       17 45802 1 1  77 GLN CB   C   9.887 -23.767  -4.954 1.00 . A A . 366 GLN CB   1 1 
       17 45803 1 1  77 GLN CD   C   8.888 -24.998  -6.959 1.00 . A A . 366 GLN CD   1 1 
       17 45804 1 1  77 GLN CG   C   8.941 -23.689  -6.171 1.00 . A A . 366 GLN CG   1 1 
       17 45805 1 1  77 GLN H    H  11.078 -23.602  -2.640 1.00 . A A . 366 GLN H    1 1 
       17 45806 1 1  77 GLN HA   H   9.549 -21.714  -4.386 1.00 . A A . 366 GLN HA   1 1 
       17 45807 1 1  77 GLN HB2  H  10.913 -23.677  -5.315 1.00 . A A . 366 GLN HB2  1 1 
       17 45808 1 1  77 GLN HB3  H   9.783 -24.744  -4.478 1.00 . A A . 366 GLN HB3  1 1 
       17 45809 1 1  77 GLN HE21 H   7.814 -26.165  -8.164 1.00 . A A . 366 GLN HE21 1 1 
       17 45810 1 1  77 GLN HE22 H   7.123 -24.565  -7.859 1.00 . A A . 366 GLN HE22 1 1 
       17 45811 1 1  77 GLN HG2  H   7.926 -23.468  -5.843 1.00 . A A . 366 GLN HG2  1 1 
       17 45812 1 1  77 GLN HG3  H   9.260 -22.885  -6.834 1.00 . A A . 366 GLN HG3  1 1 
       17 45813 1 1  77 GLN N    N  10.710 -22.697  -2.921 1.00 . A A . 366 GLN N    1 1 
       17 45814 1 1  77 GLN NE2  N   7.851 -25.246  -7.727 1.00 . A A . 366 GLN NE2  1 1 
       17 45815 1 1  77 GLN O    O   7.254 -22.364  -3.650 1.00 . A A . 366 GLN O    1 1 
       17 45816 1 1  77 GLN OE1  O   9.748 -25.859  -6.850 1.00 . A A . 366 GLN OE1  1 1 
       17 45817 1 1  78 SER C    C   7.040 -24.496  -0.114 1.00 . A A . 367 SER C    1 1 
       17 45818 1 1  78 SER CA   C   6.896 -24.252  -1.621 1.00 . A A . 367 SER CA   1 1 
       17 45819 1 1  78 SER CB   C   6.302 -25.453  -2.400 1.00 . A A . 367 SER CB   1 1 
       17 45820 1 1  78 SER H    H   9.014 -24.252  -1.869 1.00 . A A . 367 SER H    1 1 
       17 45821 1 1  78 SER HA   H   6.191 -23.429  -1.703 1.00 . A A . 367 SER HA   1 1 
       17 45822 1 1  78 SER HB2  H   5.398 -25.137  -2.917 1.00 . A A . 367 SER HB2  1 1 
       17 45823 1 1  78 SER HB3  H   7.017 -25.755  -3.165 1.00 . A A . 367 SER HB3  1 1 
       17 45824 1 1  78 SER HG   H   5.116 -26.513  -1.213 1.00 . A A . 367 SER HG   1 1 
       17 45825 1 1  78 SER N    N   8.164 -23.830  -2.237 1.00 . A A . 367 SER N    1 1 
       17 45826 1 1  78 SER O    O   8.149 -24.689   0.382 1.00 . A A . 367 SER O    1 1 
       17 45827 1 1  78 SER OG   O   5.999 -26.600  -1.617 1.00 . A A . 367 SER OG   1 1 
       17 45828 1 1  79 VAL C    C   4.522 -24.791   2.637 1.00 . A A . 368 VAL C    1 1 
       17 45829 1 1  79 VAL CA   C   5.925 -24.521   2.096 1.00 . A A . 368 VAL CA   1 1 
       17 45830 1 1  79 VAL CB   C   6.568 -23.266   2.754 1.00 . A A . 368 VAL CB   1 1 
       17 45831 1 1  79 VAL CG1  C   6.028 -21.963   2.148 1.00 . A A . 368 VAL CG1  1 1 
       17 45832 1 1  79 VAL CG2  C   6.386 -23.184   4.283 1.00 . A A . 368 VAL CG2  1 1 
       17 45833 1 1  79 VAL H    H   5.039 -24.263   0.162 1.00 . A A . 368 VAL H    1 1 
       17 45834 1 1  79 VAL HA   H   6.542 -25.378   2.350 1.00 . A A . 368 VAL HA   1 1 
       17 45835 1 1  79 VAL HB   H   7.641 -23.291   2.567 1.00 . A A . 368 VAL HB   1 1 
       17 45836 1 1  79 VAL HG11 H   4.957 -21.872   2.329 1.00 . A A . 368 VAL HG11 1 1 
       17 45837 1 1  79 VAL HG12 H   6.554 -21.113   2.580 1.00 . A A . 368 VAL HG12 1 1 
       17 45838 1 1  79 VAL HG13 H   6.193 -21.948   1.076 1.00 . A A . 368 VAL HG13 1 1 
       17 45839 1 1  79 VAL HG21 H   6.728 -24.094   4.763 1.00 . A A . 368 VAL HG21 1 1 
       17 45840 1 1  79 VAL HG22 H   6.979 -22.358   4.672 1.00 . A A . 368 VAL HG22 1 1 
       17 45841 1 1  79 VAL HG23 H   5.339 -23.021   4.538 1.00 . A A . 368 VAL HG23 1 1 
       17 45842 1 1  79 VAL N    N   5.929 -24.452   0.627 1.00 . A A . 368 VAL N    1 1 
       17 45843 1 1  79 VAL O    O   3.545 -24.188   2.193 1.00 . A A . 368 VAL O    1 1 
       17 45844 1 1  80 ILE C    C   3.626 -25.864   5.888 1.00 . A A . 369 ILE C    1 1 
       17 45845 1 1  80 ILE CA   C   3.246 -25.978   4.413 1.00 . A A . 369 ILE CA   1 1 
       17 45846 1 1  80 ILE CB   C   2.642 -27.372   4.087 1.00 . A A . 369 ILE CB   1 1 
       17 45847 1 1  80 ILE CD1  C   3.411 -28.102   1.711 1.00 . A A . 369 ILE CD1  1 1 
       17 45848 1 1  80 ILE CG1  C   2.292 -27.534   2.592 1.00 . A A . 369 ILE CG1  1 1 
       17 45849 1 1  80 ILE CG2  C   1.345 -27.556   4.904 1.00 . A A . 369 ILE CG2  1 1 
       17 45850 1 1  80 ILE H    H   5.323 -26.120   3.913 1.00 . A A . 369 ILE H    1 1 
       17 45851 1 1  80 ILE HA   H   2.478 -25.228   4.207 1.00 . A A . 369 ILE HA   1 1 
       17 45852 1 1  80 ILE HB   H   3.339 -28.160   4.372 1.00 . A A . 369 ILE HB   1 1 
       17 45853 1 1  80 ILE HD11 H   3.692 -29.094   2.066 1.00 . A A . 369 ILE HD11 1 1 
       17 45854 1 1  80 ILE HD12 H   3.047 -28.187   0.687 1.00 . A A . 369 ILE HD12 1 1 
       17 45855 1 1  80 ILE HD13 H   4.286 -27.456   1.714 1.00 . A A . 369 ILE HD13 1 1 
       17 45856 1 1  80 ILE HG12 H   1.439 -28.205   2.486 1.00 . A A . 369 ILE HG12 1 1 
       17 45857 1 1  80 ILE HG13 H   2.000 -26.560   2.212 1.00 . A A . 369 ILE HG13 1 1 
       17 45858 1 1  80 ILE HG21 H   0.630 -26.767   4.660 1.00 . A A . 369 ILE HG21 1 1 
       17 45859 1 1  80 ILE HG22 H   0.895 -28.524   4.680 1.00 . A A . 369 ILE HG22 1 1 
       17 45860 1 1  80 ILE HG23 H   1.555 -27.530   5.973 1.00 . A A . 369 ILE HG23 1 1 
       17 45861 1 1  80 ILE N    N   4.448 -25.689   3.622 1.00 . A A . 369 ILE N    1 1 
       17 45862 1 1  80 ILE O    O   4.188 -26.796   6.463 1.00 . A A . 369 ILE O    1 1 
       17 45863 1 1  81 LEU C    C   2.285 -24.916   8.708 1.00 . A A . 370 LEU C    1 1 
       17 45864 1 1  81 LEU CA   C   3.549 -24.520   7.937 1.00 . A A . 370 LEU CA   1 1 
       17 45865 1 1  81 LEU CB   C   4.036 -23.083   8.194 1.00 . A A . 370 LEU CB   1 1 
       17 45866 1 1  81 LEU CD1  C   5.706 -22.084   9.828 1.00 . A A . 370 LEU CD1  1 1 
       17 45867 1 1  81 LEU CD2  C   3.291 -22.134  10.421 1.00 . A A . 370 LEU CD2  1 1 
       17 45868 1 1  81 LEU CG   C   4.405 -22.871   9.678 1.00 . A A . 370 LEU CG   1 1 
       17 45869 1 1  81 LEU H    H   2.893 -23.975   5.986 1.00 . A A . 370 LEU H    1 1 
       17 45870 1 1  81 LEU HA   H   4.348 -25.182   8.263 1.00 . A A . 370 LEU HA   1 1 
       17 45871 1 1  81 LEU HB2  H   4.919 -22.913   7.574 1.00 . A A . 370 LEU HB2  1 1 
       17 45872 1 1  81 LEU HB3  H   3.272 -22.367   7.886 1.00 . A A . 370 LEU HB3  1 1 
       17 45873 1 1  81 LEU HD11 H   5.599 -21.108   9.380 1.00 . A A . 370 LEU HD11 1 1 
       17 45874 1 1  81 LEU HD12 H   5.959 -21.971  10.881 1.00 . A A . 370 LEU HD12 1 1 
       17 45875 1 1  81 LEU HD13 H   6.508 -22.611   9.324 1.00 . A A . 370 LEU HD13 1 1 
       17 45876 1 1  81 LEU HD21 H   2.362 -22.696  10.355 1.00 . A A . 370 LEU HD21 1 1 
       17 45877 1 1  81 LEU HD22 H   3.576 -22.036  11.465 1.00 . A A . 370 LEU HD22 1 1 
       17 45878 1 1  81 LEU HD23 H   3.139 -21.142   9.993 1.00 . A A . 370 LEU HD23 1 1 
       17 45879 1 1  81 LEU HG   H   4.559 -23.835  10.160 1.00 . A A . 370 LEU HG   1 1 
       17 45880 1 1  81 LEU N    N   3.344 -24.715   6.505 1.00 . A A . 370 LEU N    1 1 
       17 45881 1 1  81 LEU O    O   1.194 -24.420   8.425 1.00 . A A . 370 LEU O    1 1 
       17 45882 1 1  82 ASN C    C   1.751 -25.811  12.045 1.00 . A A . 371 ASN C    1 1 
       17 45883 1 1  82 ASN CA   C   1.388 -26.237  10.610 1.00 . A A . 371 ASN CA   1 1 
       17 45884 1 1  82 ASN CB   C   1.148 -27.755  10.443 1.00 . A A . 371 ASN CB   1 1 
       17 45885 1 1  82 ASN CG   C  -0.328 -28.131  10.318 1.00 . A A . 371 ASN CG   1 1 
       17 45886 1 1  82 ASN H    H   3.382 -26.135   9.892 1.00 . A A . 371 ASN H    1 1 
       17 45887 1 1  82 ASN HA   H   0.464 -25.724  10.343 1.00 . A A . 371 ASN HA   1 1 
       17 45888 1 1  82 ASN HB2  H   1.653 -28.103   9.542 1.00 . A A . 371 ASN HB2  1 1 
       17 45889 1 1  82 ASN HB3  H   1.564 -28.298  11.287 1.00 . A A . 371 ASN HB3  1 1 
       17 45890 1 1  82 ASN HD21 H  -2.165 -27.909  11.100 1.00 . A A . 371 ASN HD21 1 1 
       17 45891 1 1  82 ASN HD22 H  -0.892 -27.068  11.955 1.00 . A A . 371 ASN HD22 1 1 
       17 45892 1 1  82 ASN N    N   2.445 -25.796   9.700 1.00 . A A . 371 ASN N    1 1 
       17 45893 1 1  82 ASN ND2  N  -1.191 -27.661  11.202 1.00 . A A . 371 ASN ND2  1 1 
       17 45894 1 1  82 ASN O    O   2.307 -26.569  12.845 1.00 . A A . 371 ASN O    1 1 
       17 45895 1 1  82 ASN OD1  O  -0.722 -28.858   9.415 1.00 . A A . 371 ASN OD1  1 1 
       17 45896 1 1  83 ASN C    C   1.173 -24.615  14.868 1.00 . A A . 372 ASN C    1 1 
       17 45897 1 1  83 ASN CA   C   1.813 -23.922  13.643 1.00 . A A . 372 ASN CA   1 1 
       17 45898 1 1  83 ASN CB   C   1.417 -22.441  13.570 1.00 . A A . 372 ASN CB   1 1 
       17 45899 1 1  83 ASN CG   C   2.282 -21.593  14.486 1.00 . A A . 372 ASN CG   1 1 
       17 45900 1 1  83 ASN H    H   0.996 -23.978  11.669 1.00 . A A . 372 ASN H    1 1 
       17 45901 1 1  83 ASN HA   H   2.899 -23.990  13.742 1.00 . A A . 372 ASN HA   1 1 
       17 45902 1 1  83 ASN HB2  H   1.526 -22.068  12.554 1.00 . A A . 372 ASN HB2  1 1 
       17 45903 1 1  83 ASN HB3  H   0.369 -22.319  13.848 1.00 . A A . 372 ASN HB3  1 1 
       17 45904 1 1  83 ASN HD21 H   3.869 -20.374  14.542 1.00 . A A . 372 ASN HD21 1 1 
       17 45905 1 1  83 ASN HD22 H   3.659 -21.218  13.028 1.00 . A A . 372 ASN HD22 1 1 
       17 45906 1 1  83 ASN N    N   1.436 -24.555  12.373 1.00 . A A . 372 ASN N    1 1 
       17 45907 1 1  83 ASN ND2  N   3.390 -21.072  13.989 1.00 . A A . 372 ASN ND2  1 1 
       17 45908 1 1  83 ASN O    O   1.787 -24.706  15.927 1.00 . A A . 372 ASN O    1 1 
       17 45909 1 1  83 ASN OD1  O   1.964 -21.401  15.651 1.00 . A A . 372 ASN OD1  1 1 
       17 45910 1 1  84 SER C    C   0.159 -27.203  16.203 1.00 . A A . 373 SER C    1 1 
       17 45911 1 1  84 SER CA   C  -0.730 -26.080  15.621 1.00 . A A . 373 SER CA   1 1 
       17 45912 1 1  84 SER CB   C  -1.944 -26.665  14.871 1.00 . A A . 373 SER CB   1 1 
       17 45913 1 1  84 SER H    H  -0.477 -24.985  13.801 1.00 . A A . 373 SER H    1 1 
       17 45914 1 1  84 SER HA   H  -1.102 -25.496  16.464 1.00 . A A . 373 SER HA   1 1 
       17 45915 1 1  84 SER HB2  H  -2.707 -25.889  14.777 1.00 . A A . 373 SER HB2  1 1 
       17 45916 1 1  84 SER HB3  H  -1.632 -26.954  13.867 1.00 . A A . 373 SER HB3  1 1 
       17 45917 1 1  84 SER HG   H  -3.186 -28.192  14.902 1.00 . A A . 373 SER HG   1 1 
       17 45918 1 1  84 SER N    N  -0.020 -25.193  14.678 1.00 . A A . 373 SER N    1 1 
       17 45919 1 1  84 SER O    O   0.083 -27.497  17.402 1.00 . A A . 373 SER O    1 1 
       17 45920 1 1  84 SER OG   O  -2.512 -27.804  15.499 1.00 . A A . 373 SER OG   1 1 
       17 45921 1 1  85 ARG C    C   3.450 -28.331  15.911 1.00 . A A . 374 ARG C    1 1 
       17 45922 1 1  85 ARG CA   C   2.002 -28.842  15.764 1.00 . A A . 374 ARG CA   1 1 
       17 45923 1 1  85 ARG CB   C   1.913 -29.994  14.744 1.00 . A A . 374 ARG CB   1 1 
       17 45924 1 1  85 ARG CD   C   1.115 -32.415  14.944 1.00 . A A . 374 ARG CD   1 1 
       17 45925 1 1  85 ARG CG   C   0.713 -30.930  14.972 1.00 . A A . 374 ARG CG   1 1 
       17 45926 1 1  85 ARG CZ   C   1.027 -33.188  12.555 1.00 . A A . 374 ARG CZ   1 1 
       17 45927 1 1  85 ARG H    H   1.074 -27.474  14.419 1.00 . A A . 374 ARG H    1 1 
       17 45928 1 1  85 ARG HA   H   1.730 -29.238  16.742 1.00 . A A . 374 ARG HA   1 1 
       17 45929 1 1  85 ARG HB2  H   1.838 -29.573  13.741 1.00 . A A . 374 ARG HB2  1 1 
       17 45930 1 1  85 ARG HB3  H   2.826 -30.587  14.791 1.00 . A A . 374 ARG HB3  1 1 
       17 45931 1 1  85 ARG HD2  H   1.854 -32.586  15.729 1.00 . A A . 374 ARG HD2  1 1 
       17 45932 1 1  85 ARG HD3  H   0.245 -33.028  15.182 1.00 . A A . 374 ARG HD3  1 1 
       17 45933 1 1  85 ARG HE   H   2.698 -32.915  13.617 1.00 . A A . 374 ARG HE   1 1 
       17 45934 1 1  85 ARG HG2  H   0.265 -30.727  15.945 1.00 . A A . 374 ARG HG2  1 1 
       17 45935 1 1  85 ARG HG3  H  -0.043 -30.737  14.210 1.00 . A A . 374 ARG HG3  1 1 
       17 45936 1 1  85 ARG HH11 H  -0.812 -32.734  13.250 1.00 . A A . 374 ARG HH11 1 1 
       17 45937 1 1  85 ARG HH12 H  -0.766 -33.346  11.624 1.00 . A A . 374 ARG HH12 1 1 
       17 45938 1 1  85 ARG HH21 H   2.688 -33.741  11.540 1.00 . A A . 374 ARG HH21 1 1 
       17 45939 1 1  85 ARG HH22 H   1.192 -33.917  10.674 1.00 . A A . 374 ARG HH22 1 1 
       17 45940 1 1  85 ARG N    N   1.040 -27.793  15.380 1.00 . A A . 374 ARG N    1 1 
       17 45941 1 1  85 ARG NE   N   1.691 -32.841  13.651 1.00 . A A . 374 ARG NE   1 1 
       17 45942 1 1  85 ARG NH1  N  -0.283 -33.086  12.469 1.00 . A A . 374 ARG NH1  1 1 
       17 45943 1 1  85 ARG NH2  N   1.684 -33.642  11.509 1.00 . A A . 374 ARG NH2  1 1 
       17 45944 1 1  85 ARG O    O   4.368 -29.140  16.059 1.00 . A A . 374 ARG O    1 1 
       17 45945 1 1  86 LYS C    C   5.988 -26.903  14.873 1.00 . A A . 375 LYS C    1 1 
       17 45946 1 1  86 LYS CA   C   5.017 -26.378  15.954 1.00 . A A . 375 LYS CA   1 1 
       17 45947 1 1  86 LYS CB   C   5.561 -26.506  17.395 1.00 . A A . 375 LYS CB   1 1 
       17 45948 1 1  86 LYS CD   C   5.036 -26.043  19.838 1.00 . A A . 375 LYS CD   1 1 
       17 45949 1 1  86 LYS CE   C   5.481 -24.899  20.758 1.00 . A A . 375 LYS CE   1 1 
       17 45950 1 1  86 LYS CG   C   4.843 -25.574  18.384 1.00 . A A . 375 LYS CG   1 1 
       17 45951 1 1  86 LYS H    H   2.878 -26.397  15.801 1.00 . A A . 375 LYS H    1 1 
       17 45952 1 1  86 LYS HA   H   4.903 -25.314  15.737 1.00 . A A . 375 LYS HA   1 1 
       17 45953 1 1  86 LYS HB2  H   5.470 -27.541  17.726 1.00 . A A . 375 LYS HB2  1 1 
       17 45954 1 1  86 LYS HB3  H   6.619 -26.243  17.418 1.00 . A A . 375 LYS HB3  1 1 
       17 45955 1 1  86 LYS HD2  H   4.086 -26.449  20.194 1.00 . A A . 375 LYS HD2  1 1 
       17 45956 1 1  86 LYS HD3  H   5.784 -26.837  19.888 1.00 . A A . 375 LYS HD3  1 1 
       17 45957 1 1  86 LYS HE2  H   6.495 -24.598  20.470 1.00 . A A . 375 LYS HE2  1 1 
       17 45958 1 1  86 LYS HE3  H   4.820 -24.040  20.612 1.00 . A A . 375 LYS HE3  1 1 
       17 45959 1 1  86 LYS HG2  H   5.235 -24.564  18.254 1.00 . A A . 375 LYS HG2  1 1 
       17 45960 1 1  86 LYS HG3  H   3.774 -25.550  18.169 1.00 . A A . 375 LYS HG3  1 1 
       17 45961 1 1  86 LYS HZ1  H   6.035 -26.136  22.333 1.00 . A A . 375 LYS HZ1  1 1 
       17 45962 1 1  86 LYS HZ2  H   5.820 -24.580  22.781 1.00 . A A . 375 LYS HZ2  1 1 
       17 45963 1 1  86 LYS HZ3  H   4.524 -25.530  22.487 1.00 . A A . 375 LYS HZ3  1 1 
       17 45964 1 1  86 LYS N    N   3.682 -27.009  15.861 1.00 . A A . 375 LYS N    1 1 
       17 45965 1 1  86 LYS NZ   N   5.464 -25.315  22.185 1.00 . A A . 375 LYS NZ   1 1 
       17 45966 1 1  86 LYS O    O   7.189 -27.068  15.119 1.00 . A A . 375 LYS O    1 1 
       17 45967 1 1  87 HIS C    C   5.979 -26.960  11.209 1.00 . A A . 376 HIS C    1 1 
       17 45968 1 1  87 HIS CA   C   6.235 -27.696  12.538 1.00 . A A . 376 HIS CA   1 1 
       17 45969 1 1  87 HIS CB   C   6.005 -29.218  12.412 1.00 . A A . 376 HIS CB   1 1 
       17 45970 1 1  87 HIS CD2  C   4.700 -29.608  10.235 1.00 . A A . 376 HIS CD2  1 1 
       17 45971 1 1  87 HIS CE1  C   2.904 -30.568  11.047 1.00 . A A . 376 HIS CE1  1 1 
       17 45972 1 1  87 HIS CG   C   4.810 -29.654  11.597 1.00 . A A . 376 HIS CG   1 1 
       17 45973 1 1  87 HIS H    H   4.479 -26.993  13.522 1.00 . A A . 376 HIS H    1 1 
       17 45974 1 1  87 HIS HA   H   7.287 -27.551  12.767 1.00 . A A . 376 HIS HA   1 1 
       17 45975 1 1  87 HIS HB2  H   6.883 -29.654  11.945 1.00 . A A . 376 HIS HB2  1 1 
       17 45976 1 1  87 HIS HB3  H   5.934 -29.655  13.409 1.00 . A A . 376 HIS HB3  1 1 
       17 45977 1 1  87 HIS HD2  H   5.440 -29.252   9.538 1.00 . A A . 376 HIS HD2  1 1 
       17 45978 1 1  87 HIS HE1  H   1.926 -31.023  11.099 1.00 . A A . 376 HIS HE1  1 1 
       17 45979 1 1  87 HIS HE2  H   3.099 -30.252   8.979 1.00 . A A . 376 HIS HE2  1 1 
       17 45980 1 1  87 HIS N    N   5.466 -27.167  13.669 1.00 . A A . 376 HIS N    1 1 
       17 45981 1 1  87 HIS ND1  N   3.679 -30.288  12.106 1.00 . A A . 376 HIS ND1  1 1 
       17 45982 1 1  87 HIS NE2  N   3.488 -30.163   9.909 1.00 . A A . 376 HIS NE2  1 1 
       17 45983 1 1  87 HIS O    O   4.977 -26.260  11.048 1.00 . A A . 376 HIS O    1 1 
       17 45984 1 1  88 ALA C    C   7.242 -27.901   7.887 1.00 . A A . 377 ALA C    1 1 
       17 45985 1 1  88 ALA CA   C   6.636 -26.847   8.826 1.00 . A A . 377 ALA CA   1 1 
       17 45986 1 1  88 ALA CB   C   7.202 -25.444   8.563 1.00 . A A . 377 ALA CB   1 1 
       17 45987 1 1  88 ALA H    H   7.668 -27.754  10.456 1.00 . A A . 377 ALA H    1 1 
       17 45988 1 1  88 ALA HA   H   5.564 -26.839   8.631 1.00 . A A . 377 ALA HA   1 1 
       17 45989 1 1  88 ALA HB1  H   8.291 -25.452   8.622 1.00 . A A . 377 ALA HB1  1 1 
       17 45990 1 1  88 ALA HB2  H   6.902 -25.094   7.572 1.00 . A A . 377 ALA HB2  1 1 
       17 45991 1 1  88 ALA HB3  H   6.819 -24.757   9.314 1.00 . A A . 377 ALA HB3  1 1 
       17 45992 1 1  88 ALA N    N   6.853 -27.186  10.230 1.00 . A A . 377 ALA N    1 1 
       17 45993 1 1  88 ALA O    O   8.097 -28.691   8.284 1.00 . A A . 377 ALA O    1 1 
       17 45994 1 1  89 PHE C    C   7.951 -27.441   4.538 1.00 . A A . 378 PHE C    1 1 
       17 45995 1 1  89 PHE CA   C   7.501 -28.524   5.510 1.00 . A A . 378 PHE CA   1 1 
       17 45996 1 1  89 PHE CB   C   6.562 -29.498   4.795 1.00 . A A . 378 PHE CB   1 1 
       17 45997 1 1  89 PHE CD1  C   7.066 -31.806   5.682 1.00 . A A . 378 PHE CD1  1 1 
       17 45998 1 1  89 PHE CD2  C   5.013 -30.697   6.394 1.00 . A A . 378 PHE CD2  1 1 
       17 45999 1 1  89 PHE CE1  C   6.739 -32.920   6.475 1.00 . A A . 378 PHE CE1  1 1 
       17 46000 1 1  89 PHE CE2  C   4.690 -31.811   7.187 1.00 . A A . 378 PHE CE2  1 1 
       17 46001 1 1  89 PHE CG   C   6.199 -30.698   5.637 1.00 . A A . 378 PHE CG   1 1 
       17 46002 1 1  89 PHE CZ   C   5.556 -32.918   7.234 1.00 . A A . 378 PHE CZ   1 1 
       17 46003 1 1  89 PHE H    H   6.042 -27.269   6.403 1.00 . A A . 378 PHE H    1 1 
       17 46004 1 1  89 PHE HA   H   8.368 -29.068   5.874 1.00 . A A . 378 PHE HA   1 1 
       17 46005 1 1  89 PHE HB2  H   5.654 -28.971   4.494 1.00 . A A . 378 PHE HB2  1 1 
       17 46006 1 1  89 PHE HB3  H   7.049 -29.851   3.883 1.00 . A A . 378 PHE HB3  1 1 
       17 46007 1 1  89 PHE HD1  H   7.986 -31.797   5.115 1.00 . A A . 378 PHE HD1  1 1 
       17 46008 1 1  89 PHE HD2  H   4.354 -29.840   6.368 1.00 . A A . 378 PHE HD2  1 1 
       17 46009 1 1  89 PHE HE1  H   7.405 -33.769   6.517 1.00 . A A . 378 PHE HE1  1 1 
       17 46010 1 1  89 PHE HE2  H   3.775 -31.823   7.758 1.00 . A A . 378 PHE HE2  1 1 
       17 46011 1 1  89 PHE HZ   H   5.313 -33.766   7.859 1.00 . A A . 378 PHE HZ   1 1 
       17 46012 1 1  89 PHE N    N   6.814 -27.887   6.629 1.00 . A A . 378 PHE N    1 1 
       17 46013 1 1  89 PHE O    O   7.201 -26.491   4.326 1.00 . A A . 378 PHE O    1 1 
       17 46014 1 1  90 VAL C    C  10.361 -27.216   1.815 1.00 . A A . 379 VAL C    1 1 
       17 46015 1 1  90 VAL CA   C   9.701 -26.573   3.028 1.00 . A A . 379 VAL CA   1 1 
       17 46016 1 1  90 VAL CB   C  10.753 -25.694   3.729 1.00 . A A . 379 VAL CB   1 1 
       17 46017 1 1  90 VAL CG1  C  11.240 -24.638   2.739 1.00 . A A . 379 VAL CG1  1 1 
       17 46018 1 1  90 VAL CG2  C  10.189 -24.958   4.951 1.00 . A A . 379 VAL CG2  1 1 
       17 46019 1 1  90 VAL H    H   9.702 -28.391   4.205 1.00 . A A . 379 VAL H    1 1 
       17 46020 1 1  90 VAL HA   H   8.900 -25.927   2.677 1.00 . A A . 379 VAL HA   1 1 
       17 46021 1 1  90 VAL HB   H  11.599 -26.304   4.055 1.00 . A A . 379 VAL HB   1 1 
       17 46022 1 1  90 VAL HG11 H  10.382 -24.039   2.456 1.00 . A A . 379 VAL HG11 1 1 
       17 46023 1 1  90 VAL HG12 H  11.975 -23.999   3.194 1.00 . A A . 379 VAL HG12 1 1 
       17 46024 1 1  90 VAL HG13 H  11.705 -25.081   1.859 1.00 . A A . 379 VAL HG13 1 1 
       17 46025 1 1  90 VAL HG21 H   9.874 -25.669   5.715 1.00 . A A . 379 VAL HG21 1 1 
       17 46026 1 1  90 VAL HG22 H  10.968 -24.325   5.370 1.00 . A A . 379 VAL HG22 1 1 
       17 46027 1 1  90 VAL HG23 H   9.344 -24.334   4.659 1.00 . A A . 379 VAL HG23 1 1 
       17 46028 1 1  90 VAL N    N   9.138 -27.581   3.942 1.00 . A A . 379 VAL N    1 1 
       17 46029 1 1  90 VAL O    O  11.376 -27.889   1.952 1.00 . A A . 379 VAL O    1 1 
       17 46030 1 1  91 LYS C    C  11.265 -26.272  -1.339 1.00 . A A . 380 LYS C    1 1 
       17 46031 1 1  91 LYS CA   C  10.420 -27.361  -0.656 1.00 . A A . 380 LYS CA   1 1 
       17 46032 1 1  91 LYS CB   C   9.267 -27.801  -1.561 1.00 . A A . 380 LYS CB   1 1 
       17 46033 1 1  91 LYS CD   C   8.799 -29.233  -3.609 1.00 . A A . 380 LYS CD   1 1 
       17 46034 1 1  91 LYS CE   C   7.601 -28.398  -4.054 1.00 . A A . 380 LYS CE   1 1 
       17 46035 1 1  91 LYS CG   C   9.815 -28.363  -2.878 1.00 . A A . 380 LYS CG   1 1 
       17 46036 1 1  91 LYS H    H   9.068 -26.279   0.584 1.00 . A A . 380 LYS H    1 1 
       17 46037 1 1  91 LYS HA   H  11.049 -28.230  -0.487 1.00 . A A . 380 LYS HA   1 1 
       17 46038 1 1  91 LYS HB2  H   8.685 -28.566  -1.044 1.00 . A A . 380 LYS HB2  1 1 
       17 46039 1 1  91 LYS HB3  H   8.617 -26.951  -1.763 1.00 . A A . 380 LYS HB3  1 1 
       17 46040 1 1  91 LYS HD2  H   9.288 -29.679  -4.475 1.00 . A A . 380 LYS HD2  1 1 
       17 46041 1 1  91 LYS HD3  H   8.466 -30.036  -2.949 1.00 . A A . 380 LYS HD3  1 1 
       17 46042 1 1  91 LYS HE2  H   7.048 -28.073  -3.165 1.00 . A A . 380 LYS HE2  1 1 
       17 46043 1 1  91 LYS HE3  H   7.959 -27.508  -4.584 1.00 . A A . 380 LYS HE3  1 1 
       17 46044 1 1  91 LYS HG2  H  10.116 -27.539  -3.528 1.00 . A A . 380 LYS HG2  1 1 
       17 46045 1 1  91 LYS HG3  H  10.688 -28.974  -2.666 1.00 . A A . 380 LYS HG3  1 1 
       17 46046 1 1  91 LYS HZ1  H   6.439 -30.048  -4.473 1.00 . A A . 380 LYS HZ1  1 1 
       17 46047 1 1  91 LYS HZ2  H   5.899 -28.656  -5.164 1.00 . A A . 380 LYS HZ2  1 1 
       17 46048 1 1  91 LYS HZ3  H   7.218 -29.433  -5.790 1.00 . A A . 380 LYS HZ3  1 1 
       17 46049 1 1  91 LYS N    N   9.855 -26.924   0.620 1.00 . A A . 380 LYS N    1 1 
       17 46050 1 1  91 LYS NZ   N   6.724 -29.193  -4.937 1.00 . A A . 380 LYS NZ   1 1 
       17 46051 1 1  91 LYS O    O  10.758 -25.186  -1.627 1.00 . A A . 380 LYS O    1 1 
       17 46052 1 1  92 VAL C    C  13.409 -26.298  -4.004 1.00 . A A . 381 VAL C    1 1 
       17 46053 1 1  92 VAL CA   C  13.378 -25.753  -2.562 1.00 . A A . 381 VAL CA   1 1 
       17 46054 1 1  92 VAL CB   C  14.808 -25.631  -1.992 1.00 . A A . 381 VAL CB   1 1 
       17 46055 1 1  92 VAL CG1  C  14.843 -25.023  -0.578 1.00 . A A . 381 VAL CG1  1 1 
       17 46056 1 1  92 VAL CG2  C  15.496 -26.991  -1.934 1.00 . A A . 381 VAL CG2  1 1 
       17 46057 1 1  92 VAL H    H  12.844 -27.516  -1.424 1.00 . A A . 381 VAL H    1 1 
       17 46058 1 1  92 VAL HA   H  12.958 -24.750  -2.605 1.00 . A A . 381 VAL HA   1 1 
       17 46059 1 1  92 VAL HB   H  15.401 -25.000  -2.651 1.00 . A A . 381 VAL HB   1 1 
       17 46060 1 1  92 VAL HG11 H  14.318 -25.667   0.130 1.00 . A A . 381 VAL HG11 1 1 
       17 46061 1 1  92 VAL HG12 H  15.878 -24.919  -0.250 1.00 . A A . 381 VAL HG12 1 1 
       17 46062 1 1  92 VAL HG13 H  14.378 -24.040  -0.582 1.00 . A A . 381 VAL HG13 1 1 
       17 46063 1 1  92 VAL HG21 H  15.491 -27.474  -2.909 1.00 . A A . 381 VAL HG21 1 1 
       17 46064 1 1  92 VAL HG22 H  16.519 -26.826  -1.628 1.00 . A A . 381 VAL HG22 1 1 
       17 46065 1 1  92 VAL HG23 H  15.008 -27.634  -1.205 1.00 . A A . 381 VAL HG23 1 1 
       17 46066 1 1  92 VAL N    N  12.514 -26.588  -1.688 1.00 . A A . 381 VAL N    1 1 
       17 46067 1 1  92 VAL O    O  12.796 -27.329  -4.264 1.00 . A A . 381 VAL O    1 1 
       17 46068 1 1  93 TYR C    C  14.869 -27.480  -6.560 1.00 . A A . 382 TYR C    1 1 
       17 46069 1 1  93 TYR CA   C  14.190 -26.116  -6.356 1.00 . A A . 382 TYR CA   1 1 
       17 46070 1 1  93 TYR CB   C  14.853 -25.063  -7.276 1.00 . A A . 382 TYR CB   1 1 
       17 46071 1 1  93 TYR CD1  C  17.266 -25.230  -8.039 1.00 . A A . 382 TYR CD1  1 1 
       17 46072 1 1  93 TYR CD2  C  15.612 -26.451  -9.320 1.00 . A A . 382 TYR CD2  1 1 
       17 46073 1 1  93 TYR CE1  C  18.293 -25.760  -8.842 1.00 . A A . 382 TYR CE1  1 1 
       17 46074 1 1  93 TYR CE2  C  16.631 -27.016 -10.112 1.00 . A A . 382 TYR CE2  1 1 
       17 46075 1 1  93 TYR CG   C  15.924 -25.590  -8.243 1.00 . A A . 382 TYR CG   1 1 
       17 46076 1 1  93 TYR CZ   C  17.980 -26.672  -9.873 1.00 . A A . 382 TYR CZ   1 1 
       17 46077 1 1  93 TYR H    H  14.597 -24.800  -4.694 1.00 . A A . 382 TYR H    1 1 
       17 46078 1 1  93 TYR HA   H  13.164 -26.234  -6.710 1.00 . A A . 382 TYR HA   1 1 
       17 46079 1 1  93 TYR HB2  H  14.069 -24.579  -7.858 1.00 . A A . 382 TYR HB2  1 1 
       17 46080 1 1  93 TYR HB3  H  15.301 -24.286  -6.657 1.00 . A A . 382 TYR HB3  1 1 
       17 46081 1 1  93 TYR HD1  H  17.503 -24.529  -7.260 1.00 . A A . 382 TYR HD1  1 1 
       17 46082 1 1  93 TYR HD2  H  14.592 -26.754  -9.502 1.00 . A A . 382 TYR HD2  1 1 
       17 46083 1 1  93 TYR HE1  H  19.322 -25.486  -8.658 1.00 . A A . 382 TYR HE1  1 1 
       17 46084 1 1  93 TYR HE2  H  16.384 -27.725 -10.888 1.00 . A A . 382 TYR HE2  1 1 
       17 46085 1 1  93 TYR HH   H  18.635 -27.879 -11.247 1.00 . A A . 382 TYR HH   1 1 
       17 46086 1 1  93 TYR N    N  14.127 -25.661  -4.946 1.00 . A A . 382 TYR N    1 1 
       17 46087 1 1  93 TYR O    O  14.440 -28.224  -7.438 1.00 . A A . 382 TYR O    1 1 
       17 46088 1 1  93 TYR OH   O  18.973 -27.242 -10.604 1.00 . A A . 382 TYR OH   1 1 
       17 46089 1 1  94 SER C    C  17.336 -29.687  -4.885 1.00 . A A . 383 SER C    1 1 
       17 46090 1 1  94 SER CA   C  16.748 -28.996  -6.104 1.00 . A A . 383 SER CA   1 1 
       17 46091 1 1  94 SER CB   C  17.910 -28.595  -7.021 1.00 . A A . 383 SER CB   1 1 
       17 46092 1 1  94 SER H    H  16.220 -27.203  -5.074 1.00 . A A . 383 SER H    1 1 
       17 46093 1 1  94 SER HA   H  16.155 -29.738  -6.634 1.00 . A A . 383 SER HA   1 1 
       17 46094 1 1  94 SER HB2  H  18.387 -29.481  -7.432 1.00 . A A . 383 SER HB2  1 1 
       17 46095 1 1  94 SER HB3  H  17.498 -28.032  -7.846 1.00 . A A . 383 SER HB3  1 1 
       17 46096 1 1  94 SER HG   H  19.505 -27.466  -7.015 1.00 . A A . 383 SER HG   1 1 
       17 46097 1 1  94 SER N    N  15.903 -27.833  -5.794 1.00 . A A . 383 SER N    1 1 
       17 46098 1 1  94 SER O    O  17.351 -29.143  -3.776 1.00 . A A . 383 SER O    1 1 
       17 46099 1 1  94 SER OG   O  18.908 -27.844  -6.343 1.00 . A A . 383 SER OG   1 1 
       17 46100 1 1  95 ARG C    C  19.933 -30.753  -3.712 1.00 . A A . 384 ARG C    1 1 
       17 46101 1 1  95 ARG CA   C  18.696 -31.564  -4.119 1.00 . A A . 384 ARG CA   1 1 
       17 46102 1 1  95 ARG CB   C  19.091 -32.964  -4.620 1.00 . A A . 384 ARG CB   1 1 
       17 46103 1 1  95 ARG CD   C  19.281 -33.704  -2.190 1.00 . A A . 384 ARG CD   1 1 
       17 46104 1 1  95 ARG CG   C  18.749 -34.038  -3.583 1.00 . A A . 384 ARG CG   1 1 
       17 46105 1 1  95 ARG CZ   C  18.785 -35.754  -0.852 1.00 . A A . 384 ARG CZ   1 1 
       17 46106 1 1  95 ARG H    H  17.848 -31.261  -6.062 1.00 . A A . 384 ARG H    1 1 
       17 46107 1 1  95 ARG HA   H  18.055 -31.659  -3.243 1.00 . A A . 384 ARG HA   1 1 
       17 46108 1 1  95 ARG HB2  H  18.563 -33.206  -5.544 1.00 . A A . 384 ARG HB2  1 1 
       17 46109 1 1  95 ARG HB3  H  20.162 -33.000  -4.829 1.00 . A A . 384 ARG HB3  1 1 
       17 46110 1 1  95 ARG HD2  H  20.196 -33.132  -2.308 1.00 . A A . 384 ARG HD2  1 1 
       17 46111 1 1  95 ARG HD3  H  18.553 -33.095  -1.655 1.00 . A A . 384 ARG HD3  1 1 
       17 46112 1 1  95 ARG HE   H  20.614 -35.058  -1.286 1.00 . A A . 384 ARG HE   1 1 
       17 46113 1 1  95 ARG HG2  H  17.667 -34.116  -3.517 1.00 . A A . 384 ARG HG2  1 1 
       17 46114 1 1  95 ARG HG3  H  19.166 -34.986  -3.924 1.00 . A A . 384 ARG HG3  1 1 
       17 46115 1 1  95 ARG HH11 H  17.059 -34.768  -1.279 1.00 . A A . 384 ARG HH11 1 1 
       17 46116 1 1  95 ARG HH12 H  16.880 -36.304  -0.466 1.00 . A A . 384 ARG HH12 1 1 
       17 46117 1 1  95 ARG HH21 H  20.307 -36.898  -0.210 1.00 . A A . 384 ARG HH21 1 1 
       17 46118 1 1  95 ARG HH22 H  18.740 -37.484   0.229 1.00 . A A . 384 ARG HH22 1 1 
       17 46119 1 1  95 ARG N    N  17.904 -30.871  -5.121 1.00 . A A . 384 ARG N    1 1 
       17 46120 1 1  95 ARG NE   N  19.616 -34.897  -1.417 1.00 . A A . 384 ARG NE   1 1 
       17 46121 1 1  95 ARG NH1  N  17.476 -35.608  -0.888 1.00 . A A . 384 ARG NH1  1 1 
       17 46122 1 1  95 ARG NH2  N  19.307 -36.790  -0.241 1.00 . A A . 384 ARG NH2  1 1 
       17 46123 1 1  95 ARG O    O  20.216 -30.662  -2.522 1.00 . A A . 384 ARG O    1 1 
       17 46124 1 1  96 HIS C    C  21.427 -28.122  -3.396 1.00 . A A . 385 HIS C    1 1 
       17 46125 1 1  96 HIS CA   C  21.794 -29.271  -4.351 1.00 . A A . 385 HIS CA   1 1 
       17 46126 1 1  96 HIS CB   C  22.403 -28.724  -5.652 1.00 . A A . 385 HIS CB   1 1 
       17 46127 1 1  96 HIS CD2  C  23.529 -26.429  -5.724 1.00 . A A . 385 HIS CD2  1 1 
       17 46128 1 1  96 HIS CE1  C  25.368 -26.882  -4.599 1.00 . A A . 385 HIS CE1  1 1 
       17 46129 1 1  96 HIS CG   C  23.530 -27.754  -5.394 1.00 . A A . 385 HIS CG   1 1 
       17 46130 1 1  96 HIS H    H  20.334 -30.203  -5.618 1.00 . A A . 385 HIS H    1 1 
       17 46131 1 1  96 HIS HA   H  22.551 -29.877  -3.852 1.00 . A A . 385 HIS HA   1 1 
       17 46132 1 1  96 HIS HB2  H  22.784 -29.554  -6.249 1.00 . A A . 385 HIS HB2  1 1 
       17 46133 1 1  96 HIS HB3  H  21.633 -28.213  -6.231 1.00 . A A . 385 HIS HB3  1 1 
       17 46134 1 1  96 HIS HD2  H  22.749 -25.898  -6.253 1.00 . A A . 385 HIS HD2  1 1 
       17 46135 1 1  96 HIS HE1  H  26.317 -26.752  -4.095 1.00 . A A . 385 HIS HE1  1 1 
       17 46136 1 1  96 HIS HE2  H  24.997 -24.931  -5.294 1.00 . A A . 385 HIS HE2  1 1 
       17 46137 1 1  96 HIS N    N  20.636 -30.120  -4.659 1.00 . A A . 385 HIS N    1 1 
       17 46138 1 1  96 HIS ND1  N  24.694 -28.041  -4.677 1.00 . A A . 385 HIS ND1  1 1 
       17 46139 1 1  96 HIS NE2  N  24.696 -25.896  -5.223 1.00 . A A . 385 HIS NE2  1 1 
       17 46140 1 1  96 HIS O    O  22.123 -27.892  -2.408 1.00 . A A . 385 HIS O    1 1 
       17 46141 1 1  97 GLU C    C  19.400 -26.942  -1.408 1.00 . A A . 386 GLU C    1 1 
       17 46142 1 1  97 GLU CA   C  19.794 -26.378  -2.786 1.00 . A A . 386 GLU CA   1 1 
       17 46143 1 1  97 GLU CB   C  18.604 -25.692  -3.479 1.00 . A A . 386 GLU CB   1 1 
       17 46144 1 1  97 GLU CD   C  18.784 -23.518  -4.964 1.00 . A A . 386 GLU CD   1 1 
       17 46145 1 1  97 GLU CG   C  18.968 -25.043  -4.829 1.00 . A A . 386 GLU CG   1 1 
       17 46146 1 1  97 GLU H    H  19.774 -27.690  -4.481 1.00 . A A . 386 GLU H    1 1 
       17 46147 1 1  97 GLU HA   H  20.577 -25.633  -2.636 1.00 . A A . 386 GLU HA   1 1 
       17 46148 1 1  97 GLU HB2  H  17.837 -26.444  -3.665 1.00 . A A . 386 GLU HB2  1 1 
       17 46149 1 1  97 GLU HB3  H  18.169 -24.968  -2.798 1.00 . A A . 386 GLU HB3  1 1 
       17 46150 1 1  97 GLU HG2  H  19.993 -25.283  -5.099 1.00 . A A . 386 GLU HG2  1 1 
       17 46151 1 1  97 GLU HG3  H  18.324 -25.506  -5.563 1.00 . A A . 386 GLU HG3  1 1 
       17 46152 1 1  97 GLU N    N  20.304 -27.444  -3.650 1.00 . A A . 386 GLU N    1 1 
       17 46153 1 1  97 GLU O    O  19.822 -26.416  -0.377 1.00 . A A . 386 GLU O    1 1 
       17 46154 1 1  97 GLU OE1  O  19.157 -22.984  -6.038 1.00 . A A . 386 GLU OE1  1 1 
       17 46155 1 1  97 GLU OE2  O  18.246 -22.841  -4.058 1.00 . A A . 386 GLU OE2  1 1 
       17 46156 1 1  98 ALA C    C  19.289 -29.150   0.765 1.00 . A A . 387 ALA C    1 1 
       17 46157 1 1  98 ALA CA   C  18.151 -28.656  -0.138 1.00 . A A . 387 ALA CA   1 1 
       17 46158 1 1  98 ALA CB   C  17.194 -29.794  -0.511 1.00 . A A . 387 ALA CB   1 1 
       17 46159 1 1  98 ALA H    H  18.333 -28.450  -2.254 1.00 . A A . 387 ALA H    1 1 
       17 46160 1 1  98 ALA HA   H  17.596 -27.898   0.418 1.00 . A A . 387 ALA HA   1 1 
       17 46161 1 1  98 ALA HB1  H  17.732 -30.586  -1.031 1.00 . A A . 387 ALA HB1  1 1 
       17 46162 1 1  98 ALA HB2  H  16.742 -30.187   0.398 1.00 . A A . 387 ALA HB2  1 1 
       17 46163 1 1  98 ALA HB3  H  16.402 -29.434  -1.163 1.00 . A A . 387 ALA HB3  1 1 
       17 46164 1 1  98 ALA N    N  18.660 -28.057  -1.375 1.00 . A A . 387 ALA N    1 1 
       17 46165 1 1  98 ALA O    O  19.283 -28.901   1.972 1.00 . A A . 387 ALA O    1 1 
       17 46166 1 1  99 GLU C    C  22.310 -28.880   1.279 1.00 . A A . 388 GLU C    1 1 
       17 46167 1 1  99 GLU CA   C  21.551 -30.130   0.833 1.00 . A A . 388 GLU CA   1 1 
       17 46168 1 1  99 GLU CB   C  22.432 -30.994  -0.081 1.00 . A A . 388 GLU CB   1 1 
       17 46169 1 1  99 GLU CD   C  22.600 -33.344  -1.149 1.00 . A A . 388 GLU CD   1 1 
       17 46170 1 1  99 GLU CG   C  21.909 -32.437  -0.114 1.00 . A A . 388 GLU CG   1 1 
       17 46171 1 1  99 GLU H    H  20.227 -29.955  -0.830 1.00 . A A . 388 GLU H    1 1 
       17 46172 1 1  99 GLU HA   H  21.320 -30.706   1.729 1.00 . A A . 388 GLU HA   1 1 
       17 46173 1 1  99 GLU HB2  H  22.447 -30.561  -1.081 1.00 . A A . 388 GLU HB2  1 1 
       17 46174 1 1  99 GLU HB3  H  23.451 -31.010   0.309 1.00 . A A . 388 GLU HB3  1 1 
       17 46175 1 1  99 GLU HG2  H  22.045 -32.872   0.878 1.00 . A A . 388 GLU HG2  1 1 
       17 46176 1 1  99 GLU HG3  H  20.839 -32.419  -0.316 1.00 . A A . 388 GLU HG3  1 1 
       17 46177 1 1  99 GLU N    N  20.301 -29.778   0.167 1.00 . A A . 388 GLU N    1 1 
       17 46178 1 1  99 GLU O    O  22.794 -28.868   2.400 1.00 . A A . 388 GLU O    1 1 
       17 46179 1 1  99 GLU OE1  O  23.303 -32.853  -2.063 1.00 . A A . 388 GLU OE1  1 1 
       17 46180 1 1  99 GLU OE2  O  22.402 -34.580  -1.060 1.00 . A A . 388 GLU OE2  1 1 
       17 46181 1 1 100 ASN C    C  22.381 -25.929   2.147 1.00 . A A . 389 ASN C    1 1 
       17 46182 1 1 100 ASN CA   C  23.053 -26.567   0.914 1.00 . A A . 389 ASN CA   1 1 
       17 46183 1 1 100 ASN CB   C  23.162 -25.575  -0.253 1.00 . A A . 389 ASN CB   1 1 
       17 46184 1 1 100 ASN CG   C  24.195 -24.496   0.058 1.00 . A A . 389 ASN CG   1 1 
       17 46185 1 1 100 ASN H    H  21.985 -27.838  -0.445 1.00 . A A . 389 ASN H    1 1 
       17 46186 1 1 100 ASN HA   H  24.069 -26.842   1.204 1.00 . A A . 389 ASN HA   1 1 
       17 46187 1 1 100 ASN HB2  H  23.489 -26.100  -1.149 1.00 . A A . 389 ASN HB2  1 1 
       17 46188 1 1 100 ASN HB3  H  22.190 -25.119  -0.453 1.00 . A A . 389 ASN HB3  1 1 
       17 46189 1 1 100 ASN HD21 H  24.468 -22.635   0.763 1.00 . A A . 389 ASN HD21 1 1 
       17 46190 1 1 100 ASN HD22 H  22.792 -23.138   0.616 1.00 . A A . 389 ASN HD22 1 1 
       17 46191 1 1 100 ASN N    N  22.378 -27.801   0.489 1.00 . A A . 389 ASN N    1 1 
       17 46192 1 1 100 ASN ND2  N  23.783 -23.339   0.541 1.00 . A A . 389 ASN ND2  1 1 
       17 46193 1 1 100 ASN O    O  23.086 -25.401   3.013 1.00 . A A . 389 ASN O    1 1 
       17 46194 1 1 100 ASN OD1  O  25.390 -24.699  -0.108 1.00 . A A . 389 ASN OD1  1 1 
       17 46195 1 1 101 VAL C    C  20.819 -26.718   4.647 1.00 . A A . 390 VAL C    1 1 
       17 46196 1 1 101 VAL CA   C  20.345 -25.764   3.542 1.00 . A A . 390 VAL CA   1 1 
       17 46197 1 1 101 VAL CB   C  18.805 -25.798   3.426 1.00 . A A . 390 VAL CB   1 1 
       17 46198 1 1 101 VAL CG1  C  18.169 -25.378   4.756 1.00 . A A . 390 VAL CG1  1 1 
       17 46199 1 1 101 VAL CG2  C  18.250 -24.865   2.341 1.00 . A A . 390 VAL CG2  1 1 
       17 46200 1 1 101 VAL H    H  20.537 -26.414   1.471 1.00 . A A . 390 VAL H    1 1 
       17 46201 1 1 101 VAL HA   H  20.623 -24.758   3.846 1.00 . A A . 390 VAL HA   1 1 
       17 46202 1 1 101 VAL HB   H  18.479 -26.811   3.200 1.00 . A A . 390 VAL HB   1 1 
       17 46203 1 1 101 VAL HG11 H  18.441 -24.347   4.995 1.00 . A A . 390 VAL HG11 1 1 
       17 46204 1 1 101 VAL HG12 H  17.089 -25.457   4.664 1.00 . A A . 390 VAL HG12 1 1 
       17 46205 1 1 101 VAL HG13 H  18.481 -26.032   5.570 1.00 . A A . 390 VAL HG13 1 1 
       17 46206 1 1 101 VAL HG21 H  18.600 -25.177   1.363 1.00 . A A . 390 VAL HG21 1 1 
       17 46207 1 1 101 VAL HG22 H  17.160 -24.902   2.336 1.00 . A A . 390 VAL HG22 1 1 
       17 46208 1 1 101 VAL HG23 H  18.569 -23.841   2.523 1.00 . A A . 390 VAL HG23 1 1 
       17 46209 1 1 101 VAL N    N  21.051 -26.047   2.276 1.00 . A A . 390 VAL N    1 1 
       17 46210 1 1 101 VAL O    O  21.442 -26.260   5.597 1.00 . A A . 390 VAL O    1 1 
       17 46211 1 1 102 LEU C    C  22.400 -29.040   5.974 1.00 . A A . 391 LEU C    1 1 
       17 46212 1 1 102 LEU CA   C  20.915 -29.041   5.549 1.00 . A A . 391 LEU CA   1 1 
       17 46213 1 1 102 LEU CB   C  20.498 -30.425   5.001 1.00 . A A . 391 LEU CB   1 1 
       17 46214 1 1 102 LEU CD1  C  18.513 -31.904   4.518 1.00 . A A . 391 LEU CD1  1 1 
       17 46215 1 1 102 LEU CD2  C  19.192 -31.505   6.888 1.00 . A A . 391 LEU CD2  1 1 
       17 46216 1 1 102 LEU CG   C  19.107 -30.877   5.488 1.00 . A A . 391 LEU CG   1 1 
       17 46217 1 1 102 LEU H    H  20.085 -28.350   3.696 1.00 . A A . 391 LEU H    1 1 
       17 46218 1 1 102 LEU HA   H  20.345 -28.827   6.454 1.00 . A A . 391 LEU HA   1 1 
       17 46219 1 1 102 LEU HB2  H  20.510 -30.394   3.911 1.00 . A A . 391 LEU HB2  1 1 
       17 46220 1 1 102 LEU HB3  H  21.230 -31.178   5.298 1.00 . A A . 391 LEU HB3  1 1 
       17 46221 1 1 102 LEU HD11 H  19.185 -32.758   4.423 1.00 . A A . 391 LEU HD11 1 1 
       17 46222 1 1 102 LEU HD12 H  17.545 -32.249   4.882 1.00 . A A . 391 LEU HD12 1 1 
       17 46223 1 1 102 LEU HD13 H  18.376 -31.444   3.540 1.00 . A A . 391 LEU HD13 1 1 
       17 46224 1 1 102 LEU HD21 H  19.594 -30.785   7.601 1.00 . A A . 391 LEU HD21 1 1 
       17 46225 1 1 102 LEU HD22 H  18.200 -31.812   7.219 1.00 . A A . 391 LEU HD22 1 1 
       17 46226 1 1 102 LEU HD23 H  19.840 -32.383   6.863 1.00 . A A . 391 LEU HD23 1 1 
       17 46227 1 1 102 LEU HG   H  18.439 -30.016   5.521 1.00 . A A . 391 LEU HG   1 1 
       17 46228 1 1 102 LEU N    N  20.572 -28.029   4.529 1.00 . A A . 391 LEU N    1 1 
       17 46229 1 1 102 LEU O    O  22.714 -29.376   7.117 1.00 . A A . 391 LEU O    1 1 
       17 46230 1 1 103 GLN C    C  25.169 -27.483   6.265 1.00 . A A . 392 GLN C    1 1 
       17 46231 1 1 103 GLN CA   C  24.753 -28.571   5.268 1.00 . A A . 392 GLN CA   1 1 
       17 46232 1 1 103 GLN CB   C  25.405 -28.294   3.899 1.00 . A A . 392 GLN CB   1 1 
       17 46233 1 1 103 GLN CD   C  27.482 -27.654   2.584 1.00 . A A . 392 GLN CD   1 1 
       17 46234 1 1 103 GLN CG   C  26.941 -28.215   3.901 1.00 . A A . 392 GLN CG   1 1 
       17 46235 1 1 103 GLN H    H  22.957 -28.472   4.136 1.00 . A A . 392 GLN H    1 1 
       17 46236 1 1 103 GLN HA   H  25.113 -29.528   5.650 1.00 . A A . 392 GLN HA   1 1 
       17 46237 1 1 103 GLN HB2  H  25.123 -29.091   3.212 1.00 . A A . 392 GLN HB2  1 1 
       17 46238 1 1 103 GLN HB3  H  25.012 -27.351   3.516 1.00 . A A . 392 GLN HB3  1 1 
       17 46239 1 1 103 GLN HE21 H  27.634 -27.930   0.607 1.00 . A A . 392 GLN HE21 1 1 
       17 46240 1 1 103 GLN HE22 H  26.781 -29.199   1.474 1.00 . A A . 392 GLN HE22 1 1 
       17 46241 1 1 103 GLN HG2  H  27.289 -27.563   4.700 1.00 . A A . 392 GLN HG2  1 1 
       17 46242 1 1 103 GLN HG3  H  27.350 -29.213   4.066 1.00 . A A . 392 GLN HG3  1 1 
       17 46243 1 1 103 GLN N    N  23.304 -28.646   5.075 1.00 . A A . 392 GLN N    1 1 
       17 46244 1 1 103 GLN NE2  N  27.281 -28.323   1.467 1.00 . A A . 392 GLN NE2  1 1 
       17 46245 1 1 103 GLN O    O  26.163 -27.675   6.958 1.00 . A A . 392 GLN O    1 1 
       17 46246 1 1 103 GLN OE1  O  28.077 -26.583   2.536 1.00 . A A . 392 GLN OE1  1 1 
       17 46247 1 1 104 ASN C    C  23.823 -24.723   8.141 1.00 . A A . 393 ASN C    1 1 
       17 46248 1 1 104 ASN CA   C  24.879 -25.181   7.123 1.00 . A A . 393 ASN CA   1 1 
       17 46249 1 1 104 ASN CB   C  25.212 -24.026   6.165 1.00 . A A . 393 ASN CB   1 1 
       17 46250 1 1 104 ASN CG   C  26.437 -24.327   5.306 1.00 . A A . 393 ASN CG   1 1 
       17 46251 1 1 104 ASN H    H  23.659 -26.253   5.721 1.00 . A A . 393 ASN H    1 1 
       17 46252 1 1 104 ASN HA   H  25.780 -25.415   7.692 1.00 . A A . 393 ASN HA   1 1 
       17 46253 1 1 104 ASN HB2  H  24.354 -23.823   5.525 1.00 . A A . 393 ASN HB2  1 1 
       17 46254 1 1 104 ASN HB3  H  25.420 -23.125   6.745 1.00 . A A . 393 ASN HB3  1 1 
       17 46255 1 1 104 ASN HD21 H  27.049 -24.904   3.476 1.00 . A A . 393 ASN HD21 1 1 
       17 46256 1 1 104 ASN HD22 H  25.313 -24.673   3.652 1.00 . A A . 393 ASN HD22 1 1 
       17 46257 1 1 104 ASN N    N  24.467 -26.347   6.324 1.00 . A A . 393 ASN N    1 1 
       17 46258 1 1 104 ASN ND2  N  26.248 -24.640   4.035 1.00 . A A . 393 ASN ND2  1 1 
       17 46259 1 1 104 ASN O    O  24.168 -24.123   9.163 1.00 . A A . 393 ASN O    1 1 
       17 46260 1 1 104 ASN OD1  O  27.569 -24.289   5.774 1.00 . A A . 393 ASN OD1  1 1 
       17 46261 1 1 105 PHE C    C  21.384 -25.130  10.044 1.00 . A A . 394 PHE C    1 1 
       17 46262 1 1 105 PHE CA   C  21.426 -24.466   8.666 1.00 . A A . 394 PHE CA   1 1 
       17 46263 1 1 105 PHE CB   C  20.108 -24.636   7.905 1.00 . A A . 394 PHE CB   1 1 
       17 46264 1 1 105 PHE CD1  C  18.758 -22.517   8.090 1.00 . A A . 394 PHE CD1  1 1 
       17 46265 1 1 105 PHE CD2  C  18.241 -24.354   9.590 1.00 . A A . 394 PHE CD2  1 1 
       17 46266 1 1 105 PHE CE1  C  17.787 -21.720   8.719 1.00 . A A . 394 PHE CE1  1 1 
       17 46267 1 1 105 PHE CE2  C  17.251 -23.567  10.194 1.00 . A A . 394 PHE CE2  1 1 
       17 46268 1 1 105 PHE CG   C  18.993 -23.829   8.528 1.00 . A A . 394 PHE CG   1 1 
       17 46269 1 1 105 PHE CZ   C  17.021 -22.249   9.768 1.00 . A A . 394 PHE CZ   1 1 
       17 46270 1 1 105 PHE H    H  22.312 -25.502   7.041 1.00 . A A . 394 PHE H    1 1 
       17 46271 1 1 105 PHE HA   H  21.580 -23.395   8.809 1.00 . A A . 394 PHE HA   1 1 
       17 46272 1 1 105 PHE HB2  H  20.241 -24.294   6.878 1.00 . A A . 394 PHE HB2  1 1 
       17 46273 1 1 105 PHE HB3  H  19.826 -25.690   7.877 1.00 . A A . 394 PHE HB3  1 1 
       17 46274 1 1 105 PHE HD1  H  19.321 -22.119   7.262 1.00 . A A . 394 PHE HD1  1 1 
       17 46275 1 1 105 PHE HD2  H  18.430 -25.352   9.958 1.00 . A A . 394 PHE HD2  1 1 
       17 46276 1 1 105 PHE HE1  H  17.622 -20.709   8.382 1.00 . A A . 394 PHE HE1  1 1 
       17 46277 1 1 105 PHE HE2  H  16.679 -23.983  10.996 1.00 . A A . 394 PHE HE2  1 1 
       17 46278 1 1 105 PHE HZ   H  16.265 -21.641  10.246 1.00 . A A . 394 PHE HZ   1 1 
       17 46279 1 1 105 PHE N    N  22.538 -24.975   7.873 1.00 . A A . 394 PHE N    1 1 
       17 46280 1 1 105 PHE O    O  21.291 -26.352  10.163 1.00 . A A . 394 PHE O    1 1 
       17 46281 1 1 106 ASN C    C  22.580 -25.690  12.884 1.00 . A A . 395 ASN C    1 1 
       17 46282 1 1 106 ASN CA   C  21.456 -24.700  12.491 1.00 . A A . 395 ASN CA   1 1 
       17 46283 1 1 106 ASN CB   C  20.053 -25.202  12.892 1.00 . A A . 395 ASN CB   1 1 
       17 46284 1 1 106 ASN CG   C  19.851 -25.145  14.402 1.00 . A A . 395 ASN CG   1 1 
       17 46285 1 1 106 ASN H    H  21.542 -23.311  10.889 1.00 . A A . 395 ASN H    1 1 
       17 46286 1 1 106 ASN HA   H  21.655 -23.784  13.045 1.00 . A A . 395 ASN HA   1 1 
       17 46287 1 1 106 ASN HB2  H  19.289 -24.581  12.429 1.00 . A A . 395 ASN HB2  1 1 
       17 46288 1 1 106 ASN HB3  H  19.911 -26.225  12.541 1.00 . A A . 395 ASN HB3  1 1 
       17 46289 1 1 106 ASN HD21 H  18.583 -25.534  15.888 1.00 . A A . 395 ASN HD21 1 1 
       17 46290 1 1 106 ASN HD22 H  18.104 -26.193  14.348 1.00 . A A . 395 ASN HD22 1 1 
       17 46291 1 1 106 ASN N    N  21.468 -24.300  11.085 1.00 . A A . 395 ASN N    1 1 
       17 46292 1 1 106 ASN ND2  N  18.806 -25.746  14.924 1.00 . A A . 395 ASN ND2  1 1 
       17 46293 1 1 106 ASN O    O  22.422 -26.484  13.813 1.00 . A A . 395 ASN O    1 1 
       17 46294 1 1 106 ASN OD1  O  20.609 -24.515  15.128 1.00 . A A . 395 ASN OD1  1 1 
       17 46295 1 1 107 LYS C    C  25.420 -26.377  13.931 1.00 . A A . 396 LYS C    1 1 
       17 46296 1 1 107 LYS CA   C  24.844 -26.585  12.517 1.00 . A A . 396 LYS CA   1 1 
       17 46297 1 1 107 LYS CB   C  25.955 -26.466  11.456 1.00 . A A . 396 LYS CB   1 1 
       17 46298 1 1 107 LYS CD   C  27.319 -27.845   9.836 1.00 . A A . 396 LYS CD   1 1 
       17 46299 1 1 107 LYS CE   C  27.385 -29.226   9.172 1.00 . A A . 396 LYS CE   1 1 
       17 46300 1 1 107 LYS CG   C  25.990 -27.727  10.584 1.00 . A A . 396 LYS CG   1 1 
       17 46301 1 1 107 LYS H    H  23.831 -25.026  11.422 1.00 . A A . 396 LYS H    1 1 
       17 46302 1 1 107 LYS HA   H  24.448 -27.602  12.513 1.00 . A A . 396 LYS HA   1 1 
       17 46303 1 1 107 LYS HB2  H  25.814 -25.583  10.830 1.00 . A A . 396 LYS HB2  1 1 
       17 46304 1 1 107 LYS HB3  H  26.917 -26.366  11.961 1.00 . A A . 396 LYS HB3  1 1 
       17 46305 1 1 107 LYS HD2  H  27.381 -27.046   9.094 1.00 . A A . 396 LYS HD2  1 1 
       17 46306 1 1 107 LYS HD3  H  28.152 -27.744  10.533 1.00 . A A . 396 LYS HD3  1 1 
       17 46307 1 1 107 LYS HE2  H  27.598 -29.977   9.938 1.00 . A A . 396 LYS HE2  1 1 
       17 46308 1 1 107 LYS HE3  H  26.407 -29.449   8.736 1.00 . A A . 396 LYS HE3  1 1 
       17 46309 1 1 107 LYS HG2  H  25.877 -28.609  11.217 1.00 . A A . 396 LYS HG2  1 1 
       17 46310 1 1 107 LYS HG3  H  25.163 -27.696   9.871 1.00 . A A . 396 LYS HG3  1 1 
       17 46311 1 1 107 LYS HZ1  H  29.317 -28.990   8.452 1.00 . A A . 396 LYS HZ1  1 1 
       17 46312 1 1 107 LYS HZ2  H  28.487 -30.194   7.710 1.00 . A A . 396 LYS HZ2  1 1 
       17 46313 1 1 107 LYS HZ3  H  28.143 -28.630   7.359 1.00 . A A . 396 LYS HZ3  1 1 
       17 46314 1 1 107 LYS N    N  23.731 -25.672  12.196 1.00 . A A . 396 LYS N    1 1 
       17 46315 1 1 107 LYS NZ   N  28.410 -29.264   8.101 1.00 . A A . 396 LYS NZ   1 1 
       17 46316 1 1 107 LYS O    O  25.835 -27.335  14.585 1.00 . A A . 396 LYS O    1 1 
       17 46317 1 1 108 ASP C    C  24.848 -25.202  16.864 1.00 . A A . 397 ASP C    1 1 
       17 46318 1 1 108 ASP CA   C  25.833 -24.749  15.767 1.00 . A A . 397 ASP CA   1 1 
       17 46319 1 1 108 ASP CB   C  25.972 -23.217  15.827 1.00 . A A . 397 ASP CB   1 1 
       17 46320 1 1 108 ASP CG   C  26.831 -22.632  14.693 1.00 . A A . 397 ASP CG   1 1 
       17 46321 1 1 108 ASP H    H  25.129 -24.397  13.779 1.00 . A A . 397 ASP H    1 1 
       17 46322 1 1 108 ASP HA   H  26.808 -25.195  15.973 1.00 . A A . 397 ASP HA   1 1 
       17 46323 1 1 108 ASP HB2  H  24.976 -22.771  15.785 1.00 . A A . 397 ASP HB2  1 1 
       17 46324 1 1 108 ASP HB3  H  26.413 -22.945  16.789 1.00 . A A . 397 ASP HB3  1 1 
       17 46325 1 1 108 ASP N    N  25.406 -25.134  14.415 1.00 . A A . 397 ASP N    1 1 
       17 46326 1 1 108 ASP O    O  25.208 -25.237  18.042 1.00 . A A . 397 ASP O    1 1 
       17 46327 1 1 108 ASP OD1  O  26.270 -22.361  13.605 1.00 . A A . 397 ASP OD1  1 1 
       17 46328 1 1 108 ASP OD2  O  28.054 -22.439  14.898 1.00 . A A . 397 ASP OD2  1 1 
       17 46329 1 1 109 GLY C    C  21.872 -24.527  18.038 1.00 . A A . 398 GLY C    1 1 
       17 46330 1 1 109 GLY CA   C  22.487 -25.791  17.417 1.00 . A A . 398 GLY CA   1 1 
       17 46331 1 1 109 GLY H    H  23.387 -25.530  15.502 1.00 . A A . 398 GLY H    1 1 
       17 46332 1 1 109 GLY HA2  H  21.697 -26.300  16.866 1.00 . A A . 398 GLY HA2  1 1 
       17 46333 1 1 109 GLY HA3  H  22.838 -26.430  18.225 1.00 . A A . 398 GLY HA3  1 1 
       17 46334 1 1 109 GLY N    N  23.596 -25.512  16.493 1.00 . A A . 398 GLY N    1 1 
       17 46335 1 1 109 GLY O    O  21.175 -24.620  19.049 1.00 . A A . 398 GLY O    1 1 
       17 46336 1 1 110 ALA C    C  20.267 -21.667  17.606 1.00 . A A . 399 ALA C    1 1 
       17 46337 1 1 110 ALA CA   C  21.719 -22.038  17.970 1.00 . A A . 399 ALA CA   1 1 
       17 46338 1 1 110 ALA CB   C  22.692 -20.988  17.412 1.00 . A A . 399 ALA CB   1 1 
       17 46339 1 1 110 ALA H    H  22.706 -23.370  16.628 1.00 . A A . 399 ALA H    1 1 
       17 46340 1 1 110 ALA HA   H  21.793 -22.034  19.060 1.00 . A A . 399 ALA HA   1 1 
       17 46341 1 1 110 ALA HB1  H  22.628 -20.952  16.323 1.00 . A A . 399 ALA HB1  1 1 
       17 46342 1 1 110 ALA HB2  H  22.434 -20.004  17.810 1.00 . A A . 399 ALA HB2  1 1 
       17 46343 1 1 110 ALA HB3  H  23.713 -21.228  17.707 1.00 . A A . 399 ALA HB3  1 1 
       17 46344 1 1 110 ALA N    N  22.146 -23.347  17.465 1.00 . A A . 399 ALA N    1 1 
       17 46345 1 1 110 ALA O    O  19.609 -20.945  18.361 1.00 . A A . 399 ALA O    1 1 
       17 46346 1 1 111 LEU C    C  17.394 -22.807  16.593 1.00 . A A . 400 LEU C    1 1 
       17 46347 1 1 111 LEU CA   C  18.420 -21.835  15.953 1.00 . A A . 400 LEU CA   1 1 
       17 46348 1 1 111 LEU CB   C  18.395 -21.876  14.402 1.00 . A A . 400 LEU CB   1 1 
       17 46349 1 1 111 LEU CD1  C  19.408 -21.340  12.141 1.00 . A A . 400 LEU CD1  1 1 
       17 46350 1 1 111 LEU CD2  C  19.908 -19.818  14.053 1.00 . A A . 400 LEU CD2  1 1 
       17 46351 1 1 111 LEU CG   C  19.618 -21.276  13.661 1.00 . A A . 400 LEU CG   1 1 
       17 46352 1 1 111 LEU H    H  20.323 -22.807  15.939 1.00 . A A . 400 LEU H    1 1 
       17 46353 1 1 111 LEU HA   H  18.172 -20.818  16.258 1.00 . A A . 400 LEU HA   1 1 
       17 46354 1 1 111 LEU HB2  H  18.286 -22.912  14.082 1.00 . A A . 400 LEU HB2  1 1 
       17 46355 1 1 111 LEU HB3  H  17.505 -21.345  14.066 1.00 . A A . 400 LEU HB3  1 1 
       17 46356 1 1 111 LEU HD11 H  18.548 -20.734  11.853 1.00 . A A . 400 LEU HD11 1 1 
       17 46357 1 1 111 LEU HD12 H  20.293 -20.967  11.625 1.00 . A A . 400 LEU HD12 1 1 
       17 46358 1 1 111 LEU HD13 H  19.239 -22.369  11.829 1.00 . A A . 400 LEU HD13 1 1 
       17 46359 1 1 111 LEU HD21 H  20.149 -19.750  15.113 1.00 . A A . 400 LEU HD21 1 1 
       17 46360 1 1 111 LEU HD22 H  20.765 -19.452  13.485 1.00 . A A . 400 LEU HD22 1 1 
       17 46361 1 1 111 LEU HD23 H  19.042 -19.191  13.837 1.00 . A A . 400 LEU HD23 1 1 
       17 46362 1 1 111 LEU HG   H  20.499 -21.873  13.895 1.00 . A A . 400 LEU HG   1 1 
       17 46363 1 1 111 LEU N    N  19.766 -22.135  16.457 1.00 . A A . 400 LEU N    1 1 
       17 46364 1 1 111 LEU O    O  17.759 -23.948  16.897 1.00 . A A . 400 LEU O    1 1 
       17 46365 1 1 112 PRO C    C  14.586 -24.367  16.452 1.00 . A A . 401 PRO C    1 1 
       17 46366 1 1 112 PRO CA   C  15.109 -23.276  17.410 1.00 . A A . 401 PRO CA   1 1 
       17 46367 1 1 112 PRO CB   C  14.000 -22.331  17.885 1.00 . A A . 401 PRO CB   1 1 
       17 46368 1 1 112 PRO CD   C  15.616 -21.049  16.634 1.00 . A A . 401 PRO CD   1 1 
       17 46369 1 1 112 PRO CG   C  14.134 -21.089  17.004 1.00 . A A . 401 PRO CG   1 1 
       17 46370 1 1 112 PRO HA   H  15.534 -23.771  18.284 1.00 . A A . 401 PRO HA   1 1 
       17 46371 1 1 112 PRO HB2  H  13.009 -22.777  17.798 1.00 . A A . 401 PRO HB2  1 1 
       17 46372 1 1 112 PRO HB3  H  14.191 -22.051  18.923 1.00 . A A . 401 PRO HB3  1 1 
       17 46373 1 1 112 PRO HD2  H  15.739 -20.702  15.607 1.00 . A A . 401 PRO HD2  1 1 
       17 46374 1 1 112 PRO HD3  H  16.140 -20.380  17.317 1.00 . A A . 401 PRO HD3  1 1 
       17 46375 1 1 112 PRO HG2  H  13.527 -21.208  16.110 1.00 . A A . 401 PRO HG2  1 1 
       17 46376 1 1 112 PRO HG3  H  13.833 -20.186  17.538 1.00 . A A . 401 PRO HG3  1 1 
       17 46377 1 1 112 PRO N    N  16.124 -22.405  16.804 1.00 . A A . 401 PRO N    1 1 
       17 46378 1 1 112 PRO O    O  14.125 -25.414  16.907 1.00 . A A . 401 PRO O    1 1 
       17 46379 1 1 113 LEU C    C  14.968 -26.401  14.074 1.00 . A A . 402 LEU C    1 1 
       17 46380 1 1 113 LEU CA   C  14.264 -25.028  14.047 1.00 . A A . 402 LEU CA   1 1 
       17 46381 1 1 113 LEU CB   C  14.624 -24.344  12.715 1.00 . A A . 402 LEU CB   1 1 
       17 46382 1 1 113 LEU CD1  C  12.387 -23.193  12.325 1.00 . A A . 402 LEU CD1  1 1 
       17 46383 1 1 113 LEU CD2  C  14.320 -21.807  13.073 1.00 . A A . 402 LEU CD2  1 1 
       17 46384 1 1 113 LEU CG   C  13.906 -23.048  12.278 1.00 . A A . 402 LEU CG   1 1 
       17 46385 1 1 113 LEU H    H  15.107 -23.266  14.854 1.00 . A A . 402 LEU H    1 1 
       17 46386 1 1 113 LEU HA   H  13.187 -25.196  14.108 1.00 . A A . 402 LEU HA   1 1 
       17 46387 1 1 113 LEU HB2  H  15.689 -24.131  12.769 1.00 . A A . 402 LEU HB2  1 1 
       17 46388 1 1 113 LEU HB3  H  14.478 -25.071  11.913 1.00 . A A . 402 LEU HB3  1 1 
       17 46389 1 1 113 LEU HD11 H  12.036 -23.263  13.354 1.00 . A A . 402 LEU HD11 1 1 
       17 46390 1 1 113 LEU HD12 H  11.928 -22.338  11.837 1.00 . A A . 402 LEU HD12 1 1 
       17 46391 1 1 113 LEU HD13 H  12.099 -24.089  11.791 1.00 . A A . 402 LEU HD13 1 1 
       17 46392 1 1 113 LEU HD21 H  15.405 -21.751  13.148 1.00 . A A . 402 LEU HD21 1 1 
       17 46393 1 1 113 LEU HD22 H  13.960 -20.912  12.566 1.00 . A A . 402 LEU HD22 1 1 
       17 46394 1 1 113 LEU HD23 H  13.882 -21.840  14.066 1.00 . A A . 402 LEU HD23 1 1 
       17 46395 1 1 113 LEU HG   H  14.190 -22.866  11.240 1.00 . A A . 402 LEU HG   1 1 
       17 46396 1 1 113 LEU N    N  14.691 -24.140  15.136 1.00 . A A . 402 LEU N    1 1 
       17 46397 1 1 113 LEU O    O  16.133 -26.503  14.463 1.00 . A A . 402 LEU O    1 1 
       17 46398 1 1 114 ARG C    C  14.646 -29.434  12.142 1.00 . A A . 403 ARG C    1 1 
       17 46399 1 1 114 ARG CA   C  14.822 -28.830  13.539 1.00 . A A . 403 ARG CA   1 1 
       17 46400 1 1 114 ARG CB   C  14.136 -29.693  14.620 1.00 . A A . 403 ARG CB   1 1 
       17 46401 1 1 114 ARG CD   C  15.626 -28.945  16.585 1.00 . A A . 403 ARG CD   1 1 
       17 46402 1 1 114 ARG CG   C  14.197 -29.098  16.036 1.00 . A A . 403 ARG CG   1 1 
       17 46403 1 1 114 ARG CZ   C  15.395 -29.670  18.964 1.00 . A A . 403 ARG CZ   1 1 
       17 46404 1 1 114 ARG H    H  13.333 -27.306  13.312 1.00 . A A . 403 ARG H    1 1 
       17 46405 1 1 114 ARG HA   H  15.892 -28.821  13.746 1.00 . A A . 403 ARG HA   1 1 
       17 46406 1 1 114 ARG HB2  H  13.086 -29.823  14.362 1.00 . A A . 403 ARG HB2  1 1 
       17 46407 1 1 114 ARG HB3  H  14.598 -30.682  14.633 1.00 . A A . 403 ARG HB3  1 1 
       17 46408 1 1 114 ARG HD2  H  16.355 -29.169  15.808 1.00 . A A . 403 ARG HD2  1 1 
       17 46409 1 1 114 ARG HD3  H  15.784 -27.907  16.886 1.00 . A A . 403 ARG HD3  1 1 
       17 46410 1 1 114 ARG HE   H  16.393 -30.677  17.545 1.00 . A A . 403 ARG HE   1 1 
       17 46411 1 1 114 ARG HG2  H  13.718 -28.121  16.035 1.00 . A A . 403 ARG HG2  1 1 
       17 46412 1 1 114 ARG HG3  H  13.608 -29.736  16.696 1.00 . A A . 403 ARG HG3  1 1 
       17 46413 1 1 114 ARG HH11 H  14.529 -27.876  18.631 1.00 . A A . 403 ARG HH11 1 1 
       17 46414 1 1 114 ARG HH12 H  14.357 -28.495  20.248 1.00 . A A . 403 ARG HH12 1 1 
       17 46415 1 1 114 ARG HH21 H  16.136 -31.426  19.641 1.00 . A A . 403 ARG HH21 1 1 
       17 46416 1 1 114 ARG HH22 H  15.267 -30.482  20.811 1.00 . A A . 403 ARG HH22 1 1 
       17 46417 1 1 114 ARG N    N  14.300 -27.452  13.580 1.00 . A A . 403 ARG N    1 1 
       17 46418 1 1 114 ARG NE   N  15.858 -29.840  17.730 1.00 . A A . 403 ARG NE   1 1 
       17 46419 1 1 114 ARG NH1  N  14.704 -28.602  19.308 1.00 . A A . 403 ARG NH1  1 1 
       17 46420 1 1 114 ARG NH2  N  15.620 -30.592  19.874 1.00 . A A . 403 ARG NH2  1 1 
       17 46421 1 1 114 ARG O    O  13.596 -29.999  11.829 1.00 . A A . 403 ARG O    1 1 
       17 46422 1 1 115 THR C    C  15.961 -31.077   9.625 1.00 . A A . 404 THR C    1 1 
       17 46423 1 1 115 THR CA   C  15.636 -29.604   9.859 1.00 . A A . 404 THR CA   1 1 
       17 46424 1 1 115 THR CB   C  16.603 -28.691   9.099 1.00 . A A . 404 THR CB   1 1 
       17 46425 1 1 115 THR CG2  C  16.434 -28.807   7.588 1.00 . A A . 404 THR CG2  1 1 
       17 46426 1 1 115 THR H    H  16.473 -28.773  11.633 1.00 . A A . 404 THR H    1 1 
       17 46427 1 1 115 THR HA   H  14.633 -29.410   9.477 1.00 . A A . 404 THR HA   1 1 
       17 46428 1 1 115 THR HB   H  17.634 -28.932   9.371 1.00 . A A . 404 THR HB   1 1 
       17 46429 1 1 115 THR HG1  H  16.898 -26.767   8.967 1.00 . A A . 404 THR HG1  1 1 
       17 46430 1 1 115 THR HG21 H  15.420 -28.525   7.312 1.00 . A A . 404 THR HG21 1 1 
       17 46431 1 1 115 THR HG22 H  17.143 -28.146   7.088 1.00 . A A . 404 THR HG22 1 1 
       17 46432 1 1 115 THR HG23 H  16.623 -29.829   7.265 1.00 . A A . 404 THR HG23 1 1 
       17 46433 1 1 115 THR N    N  15.666 -29.275  11.294 1.00 . A A . 404 THR N    1 1 
       17 46434 1 1 115 THR O    O  16.983 -31.572  10.101 1.00 . A A . 404 THR O    1 1 
       17 46435 1 1 115 THR OG1  O  16.309 -27.360   9.460 1.00 . A A . 404 THR OG1  1 1 
       17 46436 1 1 116 ARG C    C  14.776 -33.328   7.013 1.00 . A A . 405 ARG C    1 1 
       17 46437 1 1 116 ARG CA   C  15.185 -33.176   8.485 1.00 . A A . 405 ARG CA   1 1 
       17 46438 1 1 116 ARG CB   C  14.267 -34.074   9.348 1.00 . A A . 405 ARG CB   1 1 
       17 46439 1 1 116 ARG CD   C  14.044 -34.847  11.774 1.00 . A A . 405 ARG CD   1 1 
       17 46440 1 1 116 ARG CG   C  14.025 -33.653  10.814 1.00 . A A . 405 ARG CG   1 1 
       17 46441 1 1 116 ARG CZ   C  15.824 -36.102  13.014 1.00 . A A . 405 ARG CZ   1 1 
       17 46442 1 1 116 ARG H    H  14.264 -31.264   8.562 1.00 . A A . 405 ARG H    1 1 
       17 46443 1 1 116 ARG HA   H  16.216 -33.515   8.595 1.00 . A A . 405 ARG HA   1 1 
       17 46444 1 1 116 ARG HB2  H  13.285 -34.134   8.875 1.00 . A A . 405 ARG HB2  1 1 
       17 46445 1 1 116 ARG HB3  H  14.684 -35.083   9.323 1.00 . A A . 405 ARG HB3  1 1 
       17 46446 1 1 116 ARG HD2  H  13.474 -34.582  12.667 1.00 . A A . 405 ARG HD2  1 1 
       17 46447 1 1 116 ARG HD3  H  13.570 -35.710  11.302 1.00 . A A . 405 ARG HD3  1 1 
       17 46448 1 1 116 ARG HE   H  16.142 -34.536  11.817 1.00 . A A . 405 ARG HE   1 1 
       17 46449 1 1 116 ARG HG2  H  14.775 -32.942  11.155 1.00 . A A . 405 ARG HG2  1 1 
       17 46450 1 1 116 ARG HG3  H  13.051 -33.164  10.874 1.00 . A A . 405 ARG HG3  1 1 
       17 46451 1 1 116 ARG HH11 H  14.019 -36.982  13.232 1.00 . A A . 405 ARG HH11 1 1 
       17 46452 1 1 116 ARG HH12 H  15.312 -37.698  14.150 1.00 . A A . 405 ARG HH12 1 1 
       17 46453 1 1 116 ARG HH21 H  17.750 -35.480  13.037 1.00 . A A . 405 ARG HH21 1 1 
       17 46454 1 1 116 ARG HH22 H  17.399 -36.857  14.034 1.00 . A A . 405 ARG HH22 1 1 
       17 46455 1 1 116 ARG N    N  15.090 -31.761   8.881 1.00 . A A . 405 ARG N    1 1 
       17 46456 1 1 116 ARG NE   N  15.430 -35.159  12.168 1.00 . A A . 405 ARG NE   1 1 
       17 46457 1 1 116 ARG NH1  N  14.988 -36.992  13.507 1.00 . A A . 405 ARG NH1  1 1 
       17 46458 1 1 116 ARG NH2  N  17.086 -36.156  13.381 1.00 . A A . 405 ARG NH2  1 1 
       17 46459 1 1 116 ARG O    O  14.226 -32.394   6.428 1.00 . A A . 405 ARG O    1 1 
       17 46460 1 1 117 TRP C    C  12.762 -34.993   5.333 1.00 . A A . 406 TRP C    1 1 
       17 46461 1 1 117 TRP CA   C  14.277 -34.825   5.146 1.00 . A A . 406 TRP CA   1 1 
       17 46462 1 1 117 TRP CB   C  14.914 -36.052   4.481 1.00 . A A . 406 TRP CB   1 1 
       17 46463 1 1 117 TRP CD1  C  17.413 -36.393   4.174 1.00 . A A . 406 TRP CD1  1 1 
       17 46464 1 1 117 TRP CD2  C  16.583 -34.779   2.855 1.00 . A A . 406 TRP CD2  1 1 
       17 46465 1 1 117 TRP CE2  C  17.995 -34.796   2.646 1.00 . A A . 406 TRP CE2  1 1 
       17 46466 1 1 117 TRP CE3  C  15.835 -33.845   2.105 1.00 . A A . 406 TRP CE3  1 1 
       17 46467 1 1 117 TRP CG   C  16.250 -35.777   3.868 1.00 . A A . 406 TRP CG   1 1 
       17 46468 1 1 117 TRP CH2  C  17.862 -32.950   1.088 1.00 . A A . 406 TRP CH2  1 1 
       17 46469 1 1 117 TRP CZ2  C  18.635 -33.891   1.790 1.00 . A A . 406 TRP CZ2  1 1 
       17 46470 1 1 117 TRP CZ3  C  16.463 -32.945   1.231 1.00 . A A . 406 TRP CZ3  1 1 
       17 46471 1 1 117 TRP H    H  15.385 -35.263   6.924 1.00 . A A . 406 TRP H    1 1 
       17 46472 1 1 117 TRP HA   H  14.425 -33.981   4.471 1.00 . A A . 406 TRP HA   1 1 
       17 46473 1 1 117 TRP HB2  H  14.997 -36.854   5.214 1.00 . A A . 406 TRP HB2  1 1 
       17 46474 1 1 117 TRP HB3  H  14.254 -36.397   3.684 1.00 . A A . 406 TRP HB3  1 1 
       17 46475 1 1 117 TRP HD1  H  17.521 -37.196   4.895 1.00 . A A . 406 TRP HD1  1 1 
       17 46476 1 1 117 TRP HE1  H  19.411 -36.117   3.535 1.00 . A A . 406 TRP HE1  1 1 
       17 46477 1 1 117 TRP HE3  H  14.760 -33.820   2.209 1.00 . A A . 406 TRP HE3  1 1 
       17 46478 1 1 117 TRP HH2  H  18.346 -32.242   0.434 1.00 . A A . 406 TRP HH2  1 1 
       17 46479 1 1 117 TRP HZ2  H  19.709 -33.914   1.671 1.00 . A A . 406 TRP HZ2  1 1 
       17 46480 1 1 117 TRP HZ3  H  15.861 -32.245   0.670 1.00 . A A . 406 TRP HZ3  1 1 
       17 46481 1 1 117 TRP N    N  14.933 -34.514   6.421 1.00 . A A . 406 TRP N    1 1 
       17 46482 1 1 117 TRP NE1  N  18.444 -35.827   3.446 1.00 . A A . 406 TRP NE1  1 1 
       17 46483 1 1 117 TRP O    O  12.302 -35.861   6.076 1.00 . A A . 406 TRP O    1 1 
       17 46484 1 1 118 GLY C    C  10.413 -34.976   2.967 1.00 . A A . 407 GLY C    1 1 
       17 46485 1 1 118 GLY CA   C  10.581 -34.341   4.347 1.00 . A A . 407 GLY CA   1 1 
       17 46486 1 1 118 GLY H    H  12.482 -33.495   4.023 1.00 . A A . 407 GLY H    1 1 
       17 46487 1 1 118 GLY HA2  H  10.110 -34.986   5.090 1.00 . A A . 407 GLY HA2  1 1 
       17 46488 1 1 118 GLY HA3  H  10.088 -33.368   4.339 1.00 . A A . 407 GLY HA3  1 1 
       17 46489 1 1 118 GLY N    N  12.002 -34.154   4.629 1.00 . A A . 407 GLY N    1 1 
       17 46490 1 1 118 GLY O    O  11.358 -35.543   2.414 1.00 . A A . 407 GLY O    1 1 
       17 46491 1 1 119 VAL C    C   7.899 -34.411   0.398 1.00 . A A . 408 VAL C    1 1 
       17 46492 1 1 119 VAL CA   C   8.869 -35.385   1.069 1.00 . A A . 408 VAL CA   1 1 
       17 46493 1 1 119 VAL CB   C   8.258 -36.808   1.166 1.00 . A A . 408 VAL CB   1 1 
       17 46494 1 1 119 VAL CG1  C   7.488 -37.227  -0.093 1.00 . A A . 408 VAL CG1  1 1 
       17 46495 1 1 119 VAL CG2  C   9.345 -37.875   1.383 1.00 . A A . 408 VAL CG2  1 1 
       17 46496 1 1 119 VAL H    H   8.482 -34.403   2.927 1.00 . A A . 408 VAL H    1 1 
       17 46497 1 1 119 VAL HA   H   9.770 -35.436   0.455 1.00 . A A . 408 VAL HA   1 1 
       17 46498 1 1 119 VAL HB   H   7.564 -36.838   2.010 1.00 . A A . 408 VAL HB   1 1 
       17 46499 1 1 119 VAL HG11 H   8.157 -37.145  -0.944 1.00 . A A . 408 VAL HG11 1 1 
       17 46500 1 1 119 VAL HG12 H   7.143 -38.256   0.003 1.00 . A A . 408 VAL HG12 1 1 
       17 46501 1 1 119 VAL HG13 H   6.614 -36.596  -0.251 1.00 . A A . 408 VAL HG13 1 1 
       17 46502 1 1 119 VAL HG21 H   9.911 -37.666   2.287 1.00 . A A . 408 VAL HG21 1 1 
       17 46503 1 1 119 VAL HG22 H   8.885 -38.858   1.489 1.00 . A A . 408 VAL HG22 1 1 
       17 46504 1 1 119 VAL HG23 H  10.029 -37.891   0.533 1.00 . A A . 408 VAL HG23 1 1 
       17 46505 1 1 119 VAL N    N   9.212 -34.872   2.404 1.00 . A A . 408 VAL N    1 1 
       17 46506 1 1 119 VAL O    O   6.812 -34.158   0.921 1.00 . A A . 408 VAL O    1 1 
       17 46507 1 1 120 GLY C    C   6.699 -34.253  -2.613 1.00 . A A . 409 GLY C    1 1 
       17 46508 1 1 120 GLY CA   C   7.379 -33.228  -1.710 1.00 . A A . 409 GLY CA   1 1 
       17 46509 1 1 120 GLY H    H   9.237 -34.071  -1.099 1.00 . A A . 409 GLY H    1 1 
       17 46510 1 1 120 GLY HA2  H   6.614 -32.673  -1.168 1.00 . A A . 409 GLY HA2  1 1 
       17 46511 1 1 120 GLY HA3  H   7.950 -32.548  -2.339 1.00 . A A . 409 GLY HA3  1 1 
       17 46512 1 1 120 GLY N    N   8.281 -33.905  -0.777 1.00 . A A . 409 GLY N    1 1 
       17 46513 1 1 120 GLY O    O   5.494 -34.165  -2.827 1.00 . A A . 409 GLY O    1 1 
       17 46514 1 1 121 PHE C    C   7.641 -37.709  -3.408 1.00 . A A . 410 PHE C    1 1 
       17 46515 1 1 121 PHE CA   C   6.905 -36.422  -3.795 1.00 . A A . 410 PHE CA   1 1 
       17 46516 1 1 121 PHE CB   C   7.020 -36.203  -5.308 1.00 . A A . 410 PHE CB   1 1 
       17 46517 1 1 121 PHE CD1  C   4.823 -37.240  -5.982 1.00 . A A . 410 PHE CD1  1 1 
       17 46518 1 1 121 PHE CD2  C   6.875 -38.092  -6.985 1.00 . A A . 410 PHE CD2  1 1 
       17 46519 1 1 121 PHE CE1  C   4.084 -38.205  -6.680 1.00 . A A . 410 PHE CE1  1 1 
       17 46520 1 1 121 PHE CE2  C   6.130 -39.039  -7.704 1.00 . A A . 410 PHE CE2  1 1 
       17 46521 1 1 121 PHE CG   C   6.222 -37.193  -6.120 1.00 . A A . 410 PHE CG   1 1 
       17 46522 1 1 121 PHE CZ   C   4.742 -39.113  -7.523 1.00 . A A . 410 PHE CZ   1 1 
       17 46523 1 1 121 PHE H    H   8.428 -35.275  -2.839 1.00 . A A . 410 PHE H    1 1 
       17 46524 1 1 121 PHE HA   H   5.853 -36.536  -3.535 1.00 . A A . 410 PHE HA   1 1 
       17 46525 1 1 121 PHE HB2  H   6.715 -35.192  -5.568 1.00 . A A . 410 PHE HB2  1 1 
       17 46526 1 1 121 PHE HB3  H   8.061 -36.317  -5.591 1.00 . A A . 410 PHE HB3  1 1 
       17 46527 1 1 121 PHE HD1  H   4.313 -36.554  -5.320 1.00 . A A . 410 PHE HD1  1 1 
       17 46528 1 1 121 PHE HD2  H   7.948 -38.071  -7.095 1.00 . A A . 410 PHE HD2  1 1 
       17 46529 1 1 121 PHE HE1  H   3.012 -38.253  -6.558 1.00 . A A . 410 PHE HE1  1 1 
       17 46530 1 1 121 PHE HE2  H   6.623 -39.718  -8.385 1.00 . A A . 410 PHE HE2  1 1 
       17 46531 1 1 121 PHE HZ   H   4.185 -39.881  -8.023 1.00 . A A . 410 PHE HZ   1 1 
       17 46532 1 1 121 PHE N    N   7.444 -35.265  -3.076 1.00 . A A . 410 PHE N    1 1 
       17 46533 1 1 121 PHE O    O   8.868 -37.780  -3.513 1.00 . A A . 410 PHE O    1 1 
       17 46534 1 1 122 GLY C    C   6.448 -41.026  -2.015 1.00 . A A . 411 GLY C    1 1 
       17 46535 1 1 122 GLY CA   C   7.476 -40.005  -2.539 1.00 . A A . 411 GLY CA   1 1 
       17 46536 1 1 122 GLY H    H   5.897 -38.602  -2.874 1.00 . A A . 411 GLY H    1 1 
       17 46537 1 1 122 GLY HA2  H   8.047 -40.392  -3.377 1.00 . A A . 411 GLY HA2  1 1 
       17 46538 1 1 122 GLY HA3  H   8.202 -39.818  -1.745 1.00 . A A . 411 GLY HA3  1 1 
       17 46539 1 1 122 GLY N    N   6.897 -38.727  -2.963 1.00 . A A . 411 GLY N    1 1 
       17 46540 1 1 122 GLY O    O   5.636 -40.663  -1.159 1.00 . A A . 411 GLY O    1 1 
       17 46541 1 1 123 PRO C    C   6.202 -43.789  -0.558 1.00 . A A . 412 PRO C    1 1 
       17 46542 1 1 123 PRO CA   C   5.698 -43.407  -1.947 1.00 . A A . 412 PRO CA   1 1 
       17 46543 1 1 123 PRO CB   C   5.924 -44.570  -2.926 1.00 . A A . 412 PRO CB   1 1 
       17 46544 1 1 123 PRO CD   C   7.297 -42.780  -3.571 1.00 . A A . 412 PRO CD   1 1 
       17 46545 1 1 123 PRO CG   C   7.340 -44.292  -3.423 1.00 . A A . 412 PRO CG   1 1 
       17 46546 1 1 123 PRO HA   H   4.638 -43.149  -1.912 1.00 . A A . 412 PRO HA   1 1 
       17 46547 1 1 123 PRO HB2  H   5.848 -45.547  -2.445 1.00 . A A . 412 PRO HB2  1 1 
       17 46548 1 1 123 PRO HB3  H   5.224 -44.499  -3.761 1.00 . A A . 412 PRO HB3  1 1 
       17 46549 1 1 123 PRO HD2  H   8.305 -42.380  -3.559 1.00 . A A . 412 PRO HD2  1 1 
       17 46550 1 1 123 PRO HD3  H   6.788 -42.525  -4.497 1.00 . A A . 412 PRO HD3  1 1 
       17 46551 1 1 123 PRO HG2  H   8.083 -44.555  -2.675 1.00 . A A . 412 PRO HG2  1 1 
       17 46552 1 1 123 PRO HG3  H   7.579 -44.805  -4.345 1.00 . A A . 412 PRO HG3  1 1 
       17 46553 1 1 123 PRO N    N   6.490 -42.295  -2.470 1.00 . A A . 412 PRO N    1 1 
       17 46554 1 1 123 PRO O    O   7.368 -44.140  -0.406 1.00 . A A . 412 PRO O    1 1 
       17 46555 1 1 124 ARG C    C   6.284 -45.555   1.926 1.00 . A A . 413 ARG C    1 1 
       17 46556 1 1 124 ARG CA   C   5.703 -44.135   1.830 1.00 . A A . 413 ARG CA   1 1 
       17 46557 1 1 124 ARG CB   C   4.479 -44.024   2.748 1.00 . A A . 413 ARG CB   1 1 
       17 46558 1 1 124 ARG CD   C   2.661 -42.595   3.711 1.00 . A A . 413 ARG CD   1 1 
       17 46559 1 1 124 ARG CG   C   3.809 -42.643   2.699 1.00 . A A . 413 ARG CG   1 1 
       17 46560 1 1 124 ARG CZ   C   0.751 -41.073   4.217 1.00 . A A . 413 ARG CZ   1 1 
       17 46561 1 1 124 ARG H    H   4.380 -43.476   0.272 1.00 . A A . 413 ARG H    1 1 
       17 46562 1 1 124 ARG HA   H   6.458 -43.429   2.178 1.00 . A A . 413 ARG HA   1 1 
       17 46563 1 1 124 ARG HB2  H   3.748 -44.779   2.455 1.00 . A A . 413 ARG HB2  1 1 
       17 46564 1 1 124 ARG HB3  H   4.796 -44.230   3.772 1.00 . A A . 413 ARG HB3  1 1 
       17 46565 1 1 124 ARG HD2  H   2.095 -43.527   3.650 1.00 . A A . 413 ARG HD2  1 1 
       17 46566 1 1 124 ARG HD3  H   3.085 -42.503   4.712 1.00 . A A . 413 ARG HD3  1 1 
       17 46567 1 1 124 ARG HE   H   1.846 -41.019   2.539 1.00 . A A . 413 ARG HE   1 1 
       17 46568 1 1 124 ARG HG2  H   4.536 -41.864   2.936 1.00 . A A . 413 ARG HG2  1 1 
       17 46569 1 1 124 ARG HG3  H   3.409 -42.467   1.700 1.00 . A A . 413 ARG HG3  1 1 
       17 46570 1 1 124 ARG HH11 H   1.168 -42.309   5.759 1.00 . A A . 413 ARG HH11 1 1 
       17 46571 1 1 124 ARG HH12 H  -0.207 -41.272   5.991 1.00 . A A . 413 ARG HH12 1 1 
       17 46572 1 1 124 ARG HH21 H   0.039 -39.730   2.882 1.00 . A A . 413 ARG HH21 1 1 
       17 46573 1 1 124 ARG HH22 H  -0.836 -39.830   4.380 1.00 . A A . 413 ARG HH22 1 1 
       17 46574 1 1 124 ARG N    N   5.328 -43.782   0.451 1.00 . A A . 413 ARG N    1 1 
       17 46575 1 1 124 ARG NE   N   1.746 -41.474   3.435 1.00 . A A . 413 ARG NE   1 1 
       17 46576 1 1 124 ARG NH1  N   0.551 -41.592   5.411 1.00 . A A . 413 ARG NH1  1 1 
       17 46577 1 1 124 ARG NH2  N  -0.070 -40.134   3.799 1.00 . A A . 413 ARG NH2  1 1 
       17 46578 1 1 124 ARG O    O   7.265 -45.795   2.629 1.00 . A A . 413 ARG O    1 1 
       17 46579 1 1 125 ASP C    C   7.434 -48.198   0.543 1.00 . A A . 414 ASP C    1 1 
       17 46580 1 1 125 ASP CA   C   6.037 -47.914   1.131 1.00 . A A . 414 ASP CA   1 1 
       17 46581 1 1 125 ASP CB   C   4.974 -48.638   0.290 1.00 . A A . 414 ASP CB   1 1 
       17 46582 1 1 125 ASP CG   C   3.539 -48.430   0.793 1.00 . A A . 414 ASP CG   1 1 
       17 46583 1 1 125 ASP H    H   4.867 -46.202   0.670 1.00 . A A . 414 ASP H    1 1 
       17 46584 1 1 125 ASP HA   H   6.008 -48.315   2.146 1.00 . A A . 414 ASP HA   1 1 
       17 46585 1 1 125 ASP HB2  H   5.036 -48.284  -0.742 1.00 . A A . 414 ASP HB2  1 1 
       17 46586 1 1 125 ASP HB3  H   5.201 -49.706   0.283 1.00 . A A . 414 ASP HB3  1 1 
       17 46587 1 1 125 ASP N    N   5.699 -46.487   1.173 1.00 . A A . 414 ASP N    1 1 
       17 46588 1 1 125 ASP O    O   8.031 -49.229   0.854 1.00 . A A . 414 ASP O    1 1 
       17 46589 1 1 125 ASP OD1  O   3.002 -47.310   0.619 1.00 . A A . 414 ASP OD1  1 1 
       17 46590 1 1 125 ASP OD2  O   2.903 -49.411   1.242 1.00 . A A . 414 ASP OD2  1 1 
       17 46591 1 1 126 CYS C    C  10.183 -46.163  -0.513 1.00 . A A . 415 CYS C    1 1 
       17 46592 1 1 126 CYS CA   C   9.280 -47.355  -0.917 1.00 . A A . 415 CYS CA   1 1 
       17 46593 1 1 126 CYS CB   C   9.116 -47.468  -2.447 1.00 . A A . 415 CYS CB   1 1 
       17 46594 1 1 126 CYS H    H   7.390 -46.465  -0.481 1.00 . A A . 415 CYS H    1 1 
       17 46595 1 1 126 CYS HA   H   9.791 -48.255  -0.567 1.00 . A A . 415 CYS HA   1 1 
       17 46596 1 1 126 CYS HB2  H   8.908 -46.487  -2.868 1.00 . A A . 415 CYS HB2  1 1 
       17 46597 1 1 126 CYS HB3  H  10.064 -47.799  -2.873 1.00 . A A . 415 CYS HB3  1 1 
       17 46598 1 1 126 CYS HG   H   8.365 -49.742  -2.492 1.00 . A A . 415 CYS HG   1 1 
       17 46599 1 1 126 CYS N    N   7.955 -47.280  -0.281 1.00 . A A . 415 CYS N    1 1 
       17 46600 1 1 126 CYS O    O  11.116 -45.809  -1.244 1.00 . A A . 415 CYS O    1 1 
       17 46601 1 1 126 CYS SG   S   7.802 -48.618  -2.964 1.00 . A A . 415 CYS SG   1 1 
       17 46602 1 1 127 CYS C    C  11.767 -44.662   1.975 1.00 . A A . 416 CYS C    1 1 
       17 46603 1 1 127 CYS CA   C  10.551 -44.311   1.111 1.00 . A A . 416 CYS CA   1 1 
       17 46604 1 1 127 CYS CB   C   9.556 -43.454   1.910 1.00 . A A . 416 CYS CB   1 1 
       17 46605 1 1 127 CYS H    H   9.092 -45.860   1.154 1.00 . A A . 416 CYS H    1 1 
       17 46606 1 1 127 CYS HA   H  10.901 -43.730   0.258 1.00 . A A . 416 CYS HA   1 1 
       17 46607 1 1 127 CYS HB2  H   8.582 -43.465   1.433 1.00 . A A . 416 CYS HB2  1 1 
       17 46608 1 1 127 CYS HB3  H   9.441 -43.846   2.923 1.00 . A A . 416 CYS HB3  1 1 
       17 46609 1 1 127 CYS HG   H   8.958 -41.180   2.273 1.00 . A A . 416 CYS HG   1 1 
       17 46610 1 1 127 CYS N    N   9.870 -45.507   0.612 1.00 . A A . 416 CYS N    1 1 
       17 46611 1 1 127 CYS O    O  11.705 -45.560   2.820 1.00 . A A . 416 CYS O    1 1 
       17 46612 1 1 127 CYS SG   S  10.138 -41.739   1.957 1.00 . A A . 416 CYS SG   1 1 
       17 46613 1 1 128 ASP C    C  14.243 -42.445   3.186 1.00 . A A . 417 ASP C    1 1 
       17 46614 1 1 128 ASP CA   C  13.998 -43.886   2.702 1.00 . A A . 417 ASP CA   1 1 
       17 46615 1 1 128 ASP CB   C  15.220 -44.516   2.012 1.00 . A A . 417 ASP CB   1 1 
       17 46616 1 1 128 ASP CG   C  16.258 -44.927   3.066 1.00 . A A . 417 ASP CG   1 1 
       17 46617 1 1 128 ASP H    H  12.837 -43.210   1.071 1.00 . A A . 417 ASP H    1 1 
       17 46618 1 1 128 ASP HA   H  13.779 -44.494   3.581 1.00 . A A . 417 ASP HA   1 1 
       17 46619 1 1 128 ASP HB2  H  14.900 -45.402   1.458 1.00 . A A . 417 ASP HB2  1 1 
       17 46620 1 1 128 ASP HB3  H  15.662 -43.821   1.295 1.00 . A A . 417 ASP HB3  1 1 
       17 46621 1 1 128 ASP N    N  12.847 -43.908   1.807 1.00 . A A . 417 ASP N    1 1 
       17 46622 1 1 128 ASP O    O  14.958 -41.658   2.563 1.00 . A A . 417 ASP O    1 1 
       17 46623 1 1 128 ASP OD1  O  16.555 -46.143   3.166 1.00 . A A . 417 ASP OD1  1 1 
       17 46624 1 1 128 ASP OD2  O  16.711 -44.044   3.831 1.00 . A A . 417 ASP OD2  1 1 
       17 46625 1 1 129 TYR C    C  15.164 -40.483   5.497 1.00 . A A . 418 TYR C    1 1 
       17 46626 1 1 129 TYR CA   C  13.756 -40.760   4.936 1.00 . A A . 418 TYR CA   1 1 
       17 46627 1 1 129 TYR CB   C  12.712 -40.612   6.053 1.00 . A A . 418 TYR CB   1 1 
       17 46628 1 1 129 TYR CD1  C  10.877 -39.115   5.163 1.00 . A A . 418 TYR CD1  1 1 
       17 46629 1 1 129 TYR CD2  C  10.364 -41.462   5.577 1.00 . A A . 418 TYR CD2  1 1 
       17 46630 1 1 129 TYR CE1  C   9.549 -38.892   4.754 1.00 . A A . 418 TYR CE1  1 1 
       17 46631 1 1 129 TYR CE2  C   9.036 -41.247   5.156 1.00 . A A . 418 TYR CE2  1 1 
       17 46632 1 1 129 TYR CG   C  11.288 -40.399   5.575 1.00 . A A . 418 TYR CG   1 1 
       17 46633 1 1 129 TYR CZ   C   8.627 -39.962   4.731 1.00 . A A . 418 TYR CZ   1 1 
       17 46634 1 1 129 TYR H    H  12.996 -42.751   4.749 1.00 . A A . 418 TYR H    1 1 
       17 46635 1 1 129 TYR HA   H  13.559 -39.998   4.179 1.00 . A A . 418 TYR HA   1 1 
       17 46636 1 1 129 TYR HB2  H  12.753 -41.486   6.704 1.00 . A A . 418 TYR HB2  1 1 
       17 46637 1 1 129 TYR HB3  H  12.979 -39.748   6.665 1.00 . A A . 418 TYR HB3  1 1 
       17 46638 1 1 129 TYR HD1  H  11.582 -38.296   5.169 1.00 . A A . 418 TYR HD1  1 1 
       17 46639 1 1 129 TYR HD2  H  10.672 -42.446   5.901 1.00 . A A . 418 TYR HD2  1 1 
       17 46640 1 1 129 TYR HE1  H   9.236 -37.903   4.453 1.00 . A A . 418 TYR HE1  1 1 
       17 46641 1 1 129 TYR HE2  H   8.329 -42.066   5.148 1.00 . A A . 418 TYR HE2  1 1 
       17 46642 1 1 129 TYR HH   H   7.187 -38.843   4.033 1.00 . A A . 418 TYR HH   1 1 
       17 46643 1 1 129 TYR N    N  13.623 -42.087   4.316 1.00 . A A . 418 TYR N    1 1 
       17 46644 1 1 129 TYR O    O  15.536 -39.321   5.665 1.00 . A A . 418 TYR O    1 1 
       17 46645 1 1 129 TYR OH   O   7.351 -39.759   4.297 1.00 . A A . 418 TYR OH   1 1 
       17 46646 1 1 130 GLN C    C  18.231 -40.851   5.115 1.00 . A A . 419 GLN C    1 1 
       17 46647 1 1 130 GLN CA   C  17.339 -41.378   6.247 1.00 . A A . 419 GLN CA   1 1 
       17 46648 1 1 130 GLN CB   C  17.833 -42.716   6.827 1.00 . A A . 419 GLN CB   1 1 
       17 46649 1 1 130 GLN CD   C  19.675 -43.466   8.428 1.00 . A A . 419 GLN CD   1 1 
       17 46650 1 1 130 GLN CG   C  19.343 -42.723   7.135 1.00 . A A . 419 GLN CG   1 1 
       17 46651 1 1 130 GLN H    H  15.616 -42.450   5.572 1.00 . A A . 419 GLN H    1 1 
       17 46652 1 1 130 GLN HA   H  17.370 -40.635   7.046 1.00 . A A . 419 GLN HA   1 1 
       17 46653 1 1 130 GLN HB2  H  17.268 -42.917   7.739 1.00 . A A . 419 GLN HB2  1 1 
       17 46654 1 1 130 GLN HB3  H  17.628 -43.529   6.132 1.00 . A A . 419 GLN HB3  1 1 
       17 46655 1 1 130 GLN HE21 H  19.585 -43.371  10.434 1.00 . A A . 419 GLN HE21 1 1 
       17 46656 1 1 130 GLN HE22 H  18.919 -41.986   9.586 1.00 . A A . 419 GLN HE22 1 1 
       17 46657 1 1 130 GLN HG2  H  19.873 -43.185   6.301 1.00 . A A . 419 GLN HG2  1 1 
       17 46658 1 1 130 GLN HG3  H  19.706 -41.701   7.241 1.00 . A A . 419 GLN HG3  1 1 
       17 46659 1 1 130 GLN N    N  15.956 -41.523   5.785 1.00 . A A . 419 GLN N    1 1 
       17 46660 1 1 130 GLN NE2  N  19.364 -42.892   9.575 1.00 . A A . 419 GLN NE2  1 1 
       17 46661 1 1 130 GLN O    O  18.923 -39.849   5.296 1.00 . A A . 419 GLN O    1 1 
       17 46662 1 1 130 GLN OE1  O  20.215 -44.567   8.435 1.00 . A A . 419 GLN OE1  1 1 
       17 46663 1 1 131 HIS C    C  18.247 -39.820   2.045 1.00 . A A . 420 HIS C    1 1 
       17 46664 1 1 131 HIS CA   C  18.928 -41.005   2.762 1.00 . A A . 420 HIS CA   1 1 
       17 46665 1 1 131 HIS CB   C  19.141 -42.175   1.795 1.00 . A A . 420 HIS CB   1 1 
       17 46666 1 1 131 HIS CD2  C  20.945 -43.352   3.184 1.00 . A A . 420 HIS CD2  1 1 
       17 46667 1 1 131 HIS CE1  C  20.341 -45.445   2.868 1.00 . A A . 420 HIS CE1  1 1 
       17 46668 1 1 131 HIS CG   C  19.839 -43.376   2.382 1.00 . A A . 420 HIS CG   1 1 
       17 46669 1 1 131 HIS H    H  17.631 -42.328   3.849 1.00 . A A . 420 HIS H    1 1 
       17 46670 1 1 131 HIS HA   H  19.910 -40.656   3.085 1.00 . A A . 420 HIS HA   1 1 
       17 46671 1 1 131 HIS HB2  H  18.173 -42.488   1.395 1.00 . A A . 420 HIS HB2  1 1 
       17 46672 1 1 131 HIS HB3  H  19.751 -41.810   0.972 1.00 . A A . 420 HIS HB3  1 1 
       17 46673 1 1 131 HIS HD2  H  21.473 -42.471   3.521 1.00 . A A . 420 HIS HD2  1 1 
       17 46674 1 1 131 HIS HE1  H  20.320 -46.525   2.932 1.00 . A A . 420 HIS HE1  1 1 
       17 46675 1 1 131 HIS HE2  H  22.004 -44.986   4.070 1.00 . A A . 420 HIS HE2  1 1 
       17 46676 1 1 131 HIS N    N  18.190 -41.479   3.938 1.00 . A A . 420 HIS N    1 1 
       17 46677 1 1 131 HIS ND1  N  19.469 -44.705   2.166 1.00 . A A . 420 HIS ND1  1 1 
       17 46678 1 1 131 HIS NE2  N  21.243 -44.661   3.485 1.00 . A A . 420 HIS NE2  1 1 
       17 46679 1 1 131 HIS O    O  18.901 -39.097   1.292 1.00 . A A . 420 HIS O    1 1 
       17 46680 1 1 132 GLY C    C  15.734 -38.777   0.241 1.00 . A A . 421 GLY C    1 1 
       17 46681 1 1 132 GLY CA   C  16.167 -38.507   1.679 1.00 . A A . 421 GLY CA   1 1 
       17 46682 1 1 132 GLY H    H  16.455 -40.285   2.832 1.00 . A A . 421 GLY H    1 1 
       17 46683 1 1 132 GLY HA2  H  15.263 -38.364   2.270 1.00 . A A . 421 GLY HA2  1 1 
       17 46684 1 1 132 GLY HA3  H  16.756 -37.590   1.688 1.00 . A A . 421 GLY HA3  1 1 
       17 46685 1 1 132 GLY N    N  16.944 -39.605   2.262 1.00 . A A . 421 GLY N    1 1 
       17 46686 1 1 132 GLY O    O  15.758 -37.855  -0.574 1.00 . A A . 421 GLY O    1 1 
       17 46687 1 1 133 TYR C    C  13.818 -41.553  -1.334 1.00 . A A . 422 TYR C    1 1 
       17 46688 1 1 133 TYR CA   C  14.834 -40.401  -1.397 1.00 . A A . 422 TYR CA   1 1 
       17 46689 1 1 133 TYR CB   C  15.984 -40.723  -2.377 1.00 . A A . 422 TYR CB   1 1 
       17 46690 1 1 133 TYR CD1  C  16.429 -43.223  -2.108 1.00 . A A . 422 TYR CD1  1 1 
       17 46691 1 1 133 TYR CD2  C  18.240 -41.651  -1.706 1.00 . A A . 422 TYR CD2  1 1 
       17 46692 1 1 133 TYR CE1  C  17.288 -44.297  -1.808 1.00 . A A . 422 TYR CE1  1 1 
       17 46693 1 1 133 TYR CE2  C  19.121 -42.721  -1.463 1.00 . A A . 422 TYR CE2  1 1 
       17 46694 1 1 133 TYR CG   C  16.892 -41.893  -2.032 1.00 . A A . 422 TYR CG   1 1 
       17 46695 1 1 133 TYR CZ   C  18.642 -44.049  -1.487 1.00 . A A . 422 TYR CZ   1 1 
       17 46696 1 1 133 TYR H    H  15.342 -40.716   0.652 1.00 . A A . 422 TYR H    1 1 
       17 46697 1 1 133 TYR HA   H  14.291 -39.544  -1.794 1.00 . A A . 422 TYR HA   1 1 
       17 46698 1 1 133 TYR HB2  H  15.563 -40.920  -3.363 1.00 . A A . 422 TYR HB2  1 1 
       17 46699 1 1 133 TYR HB3  H  16.598 -39.831  -2.479 1.00 . A A . 422 TYR HB3  1 1 
       17 46700 1 1 133 TYR HD1  H  15.408 -43.432  -2.392 1.00 . A A . 422 TYR HD1  1 1 
       17 46701 1 1 133 TYR HD2  H  18.606 -40.637  -1.652 1.00 . A A . 422 TYR HD2  1 1 
       17 46702 1 1 133 TYR HE1  H  16.918 -45.312  -1.834 1.00 . A A . 422 TYR HE1  1 1 
       17 46703 1 1 133 TYR HE2  H  20.158 -42.530  -1.230 1.00 . A A . 422 TYR HE2  1 1 
       17 46704 1 1 133 TYR HH   H  19.046 -45.940  -1.209 1.00 . A A . 422 TYR HH   1 1 
       17 46705 1 1 133 TYR N    N  15.360 -40.015  -0.082 1.00 . A A . 422 TYR N    1 1 
       17 46706 1 1 133 TYR O    O  13.721 -42.265  -0.336 1.00 . A A . 422 TYR O    1 1 
       17 46707 1 1 133 TYR OH   O  19.488 -45.079  -1.210 1.00 . A A . 422 TYR OH   1 1 
       17 46708 1 1 134 SER C    C  12.466 -43.607  -3.979 1.00 . A A . 423 SER C    1 1 
       17 46709 1 1 134 SER CA   C  12.220 -42.938  -2.618 1.00 . A A . 423 SER CA   1 1 
       17 46710 1 1 134 SER CB   C  10.747 -42.520  -2.531 1.00 . A A . 423 SER CB   1 1 
       17 46711 1 1 134 SER H    H  13.194 -41.131  -3.202 1.00 . A A . 423 SER H    1 1 
       17 46712 1 1 134 SER HA   H  12.405 -43.680  -1.841 1.00 . A A . 423 SER HA   1 1 
       17 46713 1 1 134 SER HB2  H  10.496 -41.904  -3.396 1.00 . A A . 423 SER HB2  1 1 
       17 46714 1 1 134 SER HB3  H  10.131 -43.421  -2.544 1.00 . A A . 423 SER HB3  1 1 
       17 46715 1 1 134 SER HG   H   9.536 -41.881  -1.106 1.00 . A A . 423 SER HG   1 1 
       17 46716 1 1 134 SER N    N  13.104 -41.782  -2.432 1.00 . A A . 423 SER N    1 1 
       17 46717 1 1 134 SER O    O  12.830 -42.932  -4.951 1.00 . A A . 423 SER O    1 1 
       17 46718 1 1 134 SER OG   O  10.474 -41.786  -1.349 1.00 . A A . 423 SER OG   1 1 
       17 46719 1 1 135 ILE C    C  10.920 -46.064  -5.767 1.00 . A A . 424 ILE C    1 1 
       17 46720 1 1 135 ILE CA   C  12.336 -45.683  -5.330 1.00 . A A . 424 ILE CA   1 1 
       17 46721 1 1 135 ILE CB   C  13.225 -46.948  -5.203 1.00 . A A . 424 ILE CB   1 1 
       17 46722 1 1 135 ILE CD1  C  15.466 -45.703  -4.904 1.00 . A A . 424 ILE CD1  1 1 
       17 46723 1 1 135 ILE CG1  C  14.514 -46.772  -4.373 1.00 . A A . 424 ILE CG1  1 1 
       17 46724 1 1 135 ILE CG2  C  13.553 -47.447  -6.624 1.00 . A A . 424 ILE CG2  1 1 
       17 46725 1 1 135 ILE H    H  11.931 -45.421  -3.236 1.00 . A A . 424 ILE H    1 1 
       17 46726 1 1 135 ILE HA   H  12.773 -45.050  -6.098 1.00 . A A . 424 ILE HA   1 1 
       17 46727 1 1 135 ILE HB   H  12.654 -47.732  -4.701 1.00 . A A . 424 ILE HB   1 1 
       17 46728 1 1 135 ILE HD11 H  14.972 -44.734  -4.930 1.00 . A A . 424 ILE HD11 1 1 
       17 46729 1 1 135 ILE HD12 H  16.336 -45.640  -4.252 1.00 . A A . 424 ILE HD12 1 1 
       17 46730 1 1 135 ILE HD13 H  15.797 -45.975  -5.904 1.00 . A A . 424 ILE HD13 1 1 
       17 46731 1 1 135 ILE HG12 H  14.249 -46.524  -3.345 1.00 . A A . 424 ILE HG12 1 1 
       17 46732 1 1 135 ILE HG13 H  15.046 -47.723  -4.351 1.00 . A A . 424 ILE HG13 1 1 
       17 46733 1 1 135 ILE HG21 H  14.089 -46.687  -7.192 1.00 . A A . 424 ILE HG21 1 1 
       17 46734 1 1 135 ILE HG22 H  14.154 -48.355  -6.578 1.00 . A A . 424 ILE HG22 1 1 
       17 46735 1 1 135 ILE HG23 H  12.632 -47.670  -7.151 1.00 . A A . 424 ILE HG23 1 1 
       17 46736 1 1 135 ILE N    N  12.249 -44.925  -4.066 1.00 . A A . 424 ILE N    1 1 
       17 46737 1 1 135 ILE O    O  10.323 -46.966  -5.187 1.00 . A A . 424 ILE O    1 1 
       17 46738 1 1 136 ILE C    C   8.720 -46.524  -8.242 1.00 . A A . 425 ILE C    1 1 
       17 46739 1 1 136 ILE CA   C   8.914 -45.547  -7.075 1.00 . A A . 425 ILE CA   1 1 
       17 46740 1 1 136 ILE CB   C   8.175 -44.210  -7.344 1.00 . A A . 425 ILE CB   1 1 
       17 46741 1 1 136 ILE CD1  C   8.098 -41.663  -6.716 1.00 . A A . 425 ILE CD1  1 1 
       17 46742 1 1 136 ILE CG1  C   8.808 -43.018  -6.583 1.00 . A A . 425 ILE CG1  1 1 
       17 46743 1 1 136 ILE CG2  C   6.685 -44.475  -7.046 1.00 . A A . 425 ILE CG2  1 1 
       17 46744 1 1 136 ILE H    H  10.910 -44.734  -7.295 1.00 . A A . 425 ILE H    1 1 
       17 46745 1 1 136 ILE HA   H   8.451 -45.973  -6.189 1.00 . A A . 425 ILE HA   1 1 
       17 46746 1 1 136 ILE HB   H   8.233 -43.962  -8.398 1.00 . A A . 425 ILE HB   1 1 
       17 46747 1 1 136 ILE HD11 H   7.052 -41.712  -6.425 1.00 . A A . 425 ILE HD11 1 1 
       17 46748 1 1 136 ILE HD12 H   8.593 -40.933  -6.074 1.00 . A A . 425 ILE HD12 1 1 
       17 46749 1 1 136 ILE HD13 H   8.155 -41.323  -7.746 1.00 . A A . 425 ILE HD13 1 1 
       17 46750 1 1 136 ILE HG12 H   8.913 -43.271  -5.535 1.00 . A A . 425 ILE HG12 1 1 
       17 46751 1 1 136 ILE HG13 H   9.816 -42.867  -6.965 1.00 . A A . 425 ILE HG13 1 1 
       17 46752 1 1 136 ILE HG21 H   6.531 -45.024  -6.123 1.00 . A A . 425 ILE HG21 1 1 
       17 46753 1 1 136 ILE HG22 H   6.133 -43.551  -6.956 1.00 . A A . 425 ILE HG22 1 1 
       17 46754 1 1 136 ILE HG23 H   6.258 -45.075  -7.848 1.00 . A A . 425 ILE HG23 1 1 
       17 46755 1 1 136 ILE N    N  10.342 -45.383  -6.754 1.00 . A A . 425 ILE N    1 1 
       17 46756 1 1 136 ILE O    O   9.257 -46.253  -9.318 1.00 . A A . 425 ILE O    1 1 
       17 46757 1 1 137 PRO C    C   6.495 -47.728 -10.064 1.00 . A A . 426 PRO C    1 1 
       17 46758 1 1 137 PRO CA   C   7.532 -48.451  -9.196 1.00 . A A . 426 PRO CA   1 1 
       17 46759 1 1 137 PRO CB   C   6.956 -49.733  -8.594 1.00 . A A . 426 PRO CB   1 1 
       17 46760 1 1 137 PRO CD   C   7.576 -48.223  -6.808 1.00 . A A . 426 PRO CD   1 1 
       17 46761 1 1 137 PRO CG   C   6.651 -49.385  -7.140 1.00 . A A . 426 PRO CG   1 1 
       17 46762 1 1 137 PRO HA   H   8.403 -48.706  -9.795 1.00 . A A . 426 PRO HA   1 1 
       17 46763 1 1 137 PRO HB2  H   6.054 -50.043  -9.117 1.00 . A A . 426 PRO HB2  1 1 
       17 46764 1 1 137 PRO HB3  H   7.699 -50.527  -8.640 1.00 . A A . 426 PRO HB3  1 1 
       17 46765 1 1 137 PRO HD2  H   7.051 -47.517  -6.163 1.00 . A A . 426 PRO HD2  1 1 
       17 46766 1 1 137 PRO HD3  H   8.468 -48.599  -6.304 1.00 . A A . 426 PRO HD3  1 1 
       17 46767 1 1 137 PRO HG2  H   5.629 -49.039  -7.056 1.00 . A A . 426 PRO HG2  1 1 
       17 46768 1 1 137 PRO HG3  H   6.816 -50.235  -6.477 1.00 . A A . 426 PRO HG3  1 1 
       17 46769 1 1 137 PRO N    N   7.956 -47.620  -8.078 1.00 . A A . 426 PRO N    1 1 
       17 46770 1 1 137 PRO O    O   5.497 -47.221  -9.550 1.00 . A A . 426 PRO O    1 1 
       17 46771 1 1 138 MET C    C   4.389 -47.808 -12.377 1.00 . A A . 427 MET C    1 1 
       17 46772 1 1 138 MET CA   C   5.776 -47.154 -12.374 1.00 . A A . 427 MET CA   1 1 
       17 46773 1 1 138 MET CB   C   6.395 -47.222 -13.785 1.00 . A A . 427 MET CB   1 1 
       17 46774 1 1 138 MET CE   C   9.061 -47.097 -16.020 1.00 . A A . 427 MET CE   1 1 
       17 46775 1 1 138 MET CG   C   7.396 -46.088 -14.064 1.00 . A A . 427 MET CG   1 1 
       17 46776 1 1 138 MET H    H   7.541 -48.188 -11.734 1.00 . A A . 427 MET H    1 1 
       17 46777 1 1 138 MET HA   H   5.611 -46.109 -12.115 1.00 . A A . 427 MET HA   1 1 
       17 46778 1 1 138 MET HB2  H   6.871 -48.192 -13.937 1.00 . A A . 427 MET HB2  1 1 
       17 46779 1 1 138 MET HB3  H   5.595 -47.141 -14.523 1.00 . A A . 427 MET HB3  1 1 
       17 46780 1 1 138 MET HE1  H   8.986 -46.212 -16.652 1.00 . A A . 427 MET HE1  1 1 
       17 46781 1 1 138 MET HE2  H   9.965 -47.643 -16.274 1.00 . A A . 427 MET HE2  1 1 
       17 46782 1 1 138 MET HE3  H   8.199 -47.741 -16.198 1.00 . A A . 427 MET HE3  1 1 
       17 46783 1 1 138 MET HG2  H   7.086 -45.567 -14.972 1.00 . A A . 427 MET HG2  1 1 
       17 46784 1 1 138 MET HG3  H   7.358 -45.362 -13.250 1.00 . A A . 427 MET HG3  1 1 
       17 46785 1 1 138 MET N    N   6.696 -47.738 -11.387 1.00 . A A . 427 MET N    1 1 
       17 46786 1 1 138 MET O    O   3.410 -47.135 -12.696 1.00 . A A . 427 MET O    1 1 
       17 46787 1 1 138 MET SD   S   9.119 -46.605 -14.280 1.00 . A A . 427 MET SD   1 1 
       17 46788 1 1 139 HIS C    C   2.100 -49.231 -10.692 1.00 . A A . 428 HIS C    1 1 
       17 46789 1 1 139 HIS CA   C   2.959 -49.758 -11.868 1.00 . A A . 428 HIS CA   1 1 
       17 46790 1 1 139 HIS CB   C   3.179 -51.279 -11.780 1.00 . A A . 428 HIS CB   1 1 
       17 46791 1 1 139 HIS CD2  C   5.055 -52.291 -10.364 1.00 . A A . 428 HIS CD2  1 1 
       17 46792 1 1 139 HIS CE1  C   4.061 -52.329  -8.399 1.00 . A A . 428 HIS CE1  1 1 
       17 46793 1 1 139 HIS CG   C   3.801 -51.770 -10.497 1.00 . A A . 428 HIS CG   1 1 
       17 46794 1 1 139 HIS H    H   5.102 -49.595 -11.762 1.00 . A A . 428 HIS H    1 1 
       17 46795 1 1 139 HIS HA   H   2.392 -49.564 -12.780 1.00 . A A . 428 HIS HA   1 1 
       17 46796 1 1 139 HIS HB2  H   2.210 -51.769 -11.887 1.00 . A A . 428 HIS HB2  1 1 
       17 46797 1 1 139 HIS HB3  H   3.797 -51.598 -12.620 1.00 . A A . 428 HIS HB3  1 1 
       17 46798 1 1 139 HIS HD2  H   5.786 -52.410 -11.151 1.00 . A A . 428 HIS HD2  1 1 
       17 46799 1 1 139 HIS HE1  H   3.888 -52.485  -7.342 1.00 . A A . 428 HIS HE1  1 1 
       17 46800 1 1 139 HIS HE2  H   6.022 -53.058  -8.616 1.00 . A A . 428 HIS HE2  1 1 
       17 46801 1 1 139 HIS N    N   4.263 -49.083 -11.994 1.00 . A A . 428 HIS N    1 1 
       17 46802 1 1 139 HIS ND1  N   3.167 -51.800  -9.251 1.00 . A A . 428 HIS ND1  1 1 
       17 46803 1 1 139 HIS NE2  N   5.201 -52.641  -9.041 1.00 . A A . 428 HIS NE2  1 1 
       17 46804 1 1 139 HIS O    O   0.875 -49.389 -10.697 1.00 . A A . 428 HIS O    1 1 
       17 46805 1 1 140 ARG C    C   2.063 -46.527  -8.447 1.00 . A A . 429 ARG C    1 1 
       17 46806 1 1 140 ARG CA   C   2.141 -48.067  -8.465 1.00 . A A . 429 ARG CA   1 1 
       17 46807 1 1 140 ARG CB   C   2.934 -48.637  -7.270 1.00 . A A . 429 ARG CB   1 1 
       17 46808 1 1 140 ARG CD   C   2.160 -48.448  -4.819 1.00 . A A . 429 ARG CD   1 1 
       17 46809 1 1 140 ARG CG   C   2.082 -49.235  -6.135 1.00 . A A . 429 ARG CG   1 1 
       17 46810 1 1 140 ARG CZ   C   1.937 -48.985  -2.387 1.00 . A A . 429 ARG CZ   1 1 
       17 46811 1 1 140 ARG H    H   3.750 -48.513  -9.793 1.00 . A A . 429 ARG H    1 1 
       17 46812 1 1 140 ARG HA   H   1.117 -48.433  -8.411 1.00 . A A . 429 ARG HA   1 1 
       17 46813 1 1 140 ARG HB2  H   3.551 -49.459  -7.633 1.00 . A A . 429 ARG HB2  1 1 
       17 46814 1 1 140 ARG HB3  H   3.619 -47.880  -6.883 1.00 . A A . 429 ARG HB3  1 1 
       17 46815 1 1 140 ARG HD2  H   3.169 -48.052  -4.697 1.00 . A A . 429 ARG HD2  1 1 
       17 46816 1 1 140 ARG HD3  H   1.454 -47.617  -4.856 1.00 . A A . 429 ARG HD3  1 1 
       17 46817 1 1 140 ARG HE   H   1.691 -50.296  -3.877 1.00 . A A . 429 ARG HE   1 1 
       17 46818 1 1 140 ARG HG2  H   1.038 -49.328  -6.437 1.00 . A A . 429 ARG HG2  1 1 
       17 46819 1 1 140 ARG HG3  H   2.455 -50.243  -5.948 1.00 . A A . 429 ARG HG3  1 1 
       17 46820 1 1 140 ARG HH11 H   2.168 -47.004  -2.698 1.00 . A A . 429 ARG HH11 1 1 
       17 46821 1 1 140 ARG HH12 H   2.223 -47.506  -1.025 1.00 . A A . 429 ARG HH12 1 1 
       17 46822 1 1 140 ARG HH21 H   1.725 -50.883  -1.713 1.00 . A A . 429 ARG HH21 1 1 
       17 46823 1 1 140 ARG HH22 H   1.954 -49.678  -0.478 1.00 . A A . 429 ARG HH22 1 1 
       17 46824 1 1 140 ARG N    N   2.744 -48.591  -9.702 1.00 . A A . 429 ARG N    1 1 
       17 46825 1 1 140 ARG NE   N   1.865 -49.324  -3.668 1.00 . A A . 429 ARG NE   1 1 
       17 46826 1 1 140 ARG NH1  N   2.117 -47.736  -2.012 1.00 . A A . 429 ARG NH1  1 1 
       17 46827 1 1 140 ARG NH2  N   1.842 -49.915  -1.460 1.00 . A A . 429 ARG NH2  1 1 
       17 46828 1 1 140 ARG O    O   1.725 -45.938  -7.417 1.00 . A A . 429 ARG O    1 1 
       17 46829 1 1 141 LEU C    C   0.770 -44.229 -10.516 1.00 . A A . 430 LEU C    1 1 
       17 46830 1 1 141 LEU CA   C   2.132 -44.447  -9.838 1.00 . A A . 430 LEU CA   1 1 
       17 46831 1 1 141 LEU CB   C   3.260 -43.908 -10.741 1.00 . A A . 430 LEU CB   1 1 
       17 46832 1 1 141 LEU CD1  C   5.629 -43.131 -11.068 1.00 . A A . 430 LEU CD1  1 1 
       17 46833 1 1 141 LEU CD2  C   4.499 -42.784  -8.855 1.00 . A A . 430 LEU CD2  1 1 
       17 46834 1 1 141 LEU CG   C   4.627 -43.715 -10.063 1.00 . A A . 430 LEU CG   1 1 
       17 46835 1 1 141 LEU H    H   2.617 -46.440 -10.375 1.00 . A A . 430 LEU H    1 1 
       17 46836 1 1 141 LEU HA   H   2.116 -43.893  -8.897 1.00 . A A . 430 LEU HA   1 1 
       17 46837 1 1 141 LEU HB2  H   3.387 -44.586 -11.583 1.00 . A A . 430 LEU HB2  1 1 
       17 46838 1 1 141 LEU HB3  H   2.947 -42.941 -11.132 1.00 . A A . 430 LEU HB3  1 1 
       17 46839 1 1 141 LEU HD11 H   5.300 -42.145 -11.401 1.00 . A A . 430 LEU HD11 1 1 
       17 46840 1 1 141 LEU HD12 H   6.606 -43.041 -10.594 1.00 . A A . 430 LEU HD12 1 1 
       17 46841 1 1 141 LEU HD13 H   5.723 -43.791 -11.931 1.00 . A A . 430 LEU HD13 1 1 
       17 46842 1 1 141 LEU HD21 H   4.141 -43.339  -7.988 1.00 . A A . 430 LEU HD21 1 1 
       17 46843 1 1 141 LEU HD22 H   5.454 -42.309  -8.626 1.00 . A A . 430 LEU HD22 1 1 
       17 46844 1 1 141 LEU HD23 H   3.781 -42.010  -9.067 1.00 . A A . 430 LEU HD23 1 1 
       17 46845 1 1 141 LEU HG   H   5.003 -44.678  -9.728 1.00 . A A . 430 LEU HG   1 1 
       17 46846 1 1 141 LEU N    N   2.363 -45.874  -9.578 1.00 . A A . 430 LEU N    1 1 
       17 46847 1 1 141 LEU O    O   0.329 -45.072 -11.306 1.00 . A A . 430 LEU O    1 1 
       17 46848 1 1 142 THR C    C  -0.813 -41.933 -12.221 1.00 . A A . 431 THR C    1 1 
       17 46849 1 1 142 THR CA   C  -1.118 -42.646 -10.901 1.00 . A A . 431 THR CA   1 1 
       17 46850 1 1 142 THR CB   C  -1.968 -41.757  -9.974 1.00 . A A . 431 THR CB   1 1 
       17 46851 1 1 142 THR CG2  C  -2.176 -42.368  -8.586 1.00 . A A . 431 THR CG2  1 1 
       17 46852 1 1 142 THR H    H   0.546 -42.452  -9.567 1.00 . A A . 431 THR H    1 1 
       17 46853 1 1 142 THR HA   H  -1.716 -43.524 -11.148 1.00 . A A . 431 THR HA   1 1 
       17 46854 1 1 142 THR HB   H  -2.950 -41.621 -10.432 1.00 . A A . 431 THR HB   1 1 
       17 46855 1 1 142 THR HG1  H  -1.822 -40.021  -9.115 1.00 . A A . 431 THR HG1  1 1 
       17 46856 1 1 142 THR HG21 H  -1.233 -42.429  -8.044 1.00 . A A . 431 THR HG21 1 1 
       17 46857 1 1 142 THR HG22 H  -2.869 -41.751  -8.015 1.00 . A A . 431 THR HG22 1 1 
       17 46858 1 1 142 THR HG23 H  -2.596 -43.369  -8.684 1.00 . A A . 431 THR HG23 1 1 
       17 46859 1 1 142 THR N    N   0.124 -43.091 -10.236 1.00 . A A . 431 THR N    1 1 
       17 46860 1 1 142 THR O    O   0.345 -41.682 -12.554 1.00 . A A . 431 THR O    1 1 
       17 46861 1 1 142 THR OG1  O  -1.365 -40.493  -9.833 1.00 . A A . 431 THR OG1  1 1 
       17 46862 1 1 143 ASP C    C  -1.212 -39.292 -13.734 1.00 . A A . 432 ASP C    1 1 
       17 46863 1 1 143 ASP CA   C  -1.708 -40.690 -14.140 1.00 . A A . 432 ASP CA   1 1 
       17 46864 1 1 143 ASP CB   C  -3.045 -40.568 -14.897 1.00 . A A . 432 ASP CB   1 1 
       17 46865 1 1 143 ASP CG   C  -3.368 -41.730 -15.855 1.00 . A A . 432 ASP CG   1 1 
       17 46866 1 1 143 ASP H    H  -2.781 -41.830 -12.676 1.00 . A A . 432 ASP H    1 1 
       17 46867 1 1 143 ASP HA   H  -0.961 -41.109 -14.818 1.00 . A A . 432 ASP HA   1 1 
       17 46868 1 1 143 ASP HB2  H  -3.857 -40.449 -14.175 1.00 . A A . 432 ASP HB2  1 1 
       17 46869 1 1 143 ASP HB3  H  -3.010 -39.653 -15.495 1.00 . A A . 432 ASP HB3  1 1 
       17 46870 1 1 143 ASP N    N  -1.854 -41.568 -12.971 1.00 . A A . 432 ASP N    1 1 
       17 46871 1 1 143 ASP O    O  -0.338 -38.745 -14.403 1.00 . A A . 432 ASP O    1 1 
       17 46872 1 1 143 ASP OD1  O  -2.587 -42.707 -15.961 1.00 . A A . 432 ASP OD1  1 1 
       17 46873 1 1 143 ASP OD2  O  -4.425 -41.649 -16.527 1.00 . A A . 432 ASP OD2  1 1 
       17 46874 1 1 144 ALA C    C   0.128 -37.409 -11.643 1.00 . A A . 433 ALA C    1 1 
       17 46875 1 1 144 ALA CA   C  -1.338 -37.423 -12.116 1.00 . A A . 433 ALA CA   1 1 
       17 46876 1 1 144 ALA CB   C  -2.296 -37.039 -10.982 1.00 . A A . 433 ALA CB   1 1 
       17 46877 1 1 144 ALA H    H  -2.405 -39.269 -12.106 1.00 . A A . 433 ALA H    1 1 
       17 46878 1 1 144 ALA HA   H  -1.433 -36.681 -12.910 1.00 . A A . 433 ALA HA   1 1 
       17 46879 1 1 144 ALA HB1  H  -2.202 -37.744 -10.154 1.00 . A A . 433 ALA HB1  1 1 
       17 46880 1 1 144 ALA HB2  H  -2.047 -36.041 -10.621 1.00 . A A . 433 ALA HB2  1 1 
       17 46881 1 1 144 ALA HB3  H  -3.325 -37.033 -11.343 1.00 . A A . 433 ALA HB3  1 1 
       17 46882 1 1 144 ALA N    N  -1.735 -38.733 -12.635 1.00 . A A . 433 ALA N    1 1 
       17 46883 1 1 144 ALA O    O   0.859 -36.465 -11.934 1.00 . A A . 433 ALA O    1 1 
       17 46884 1 1 145 ASP C    C   2.963 -38.597 -11.661 1.00 . A A . 434 ASP C    1 1 
       17 46885 1 1 145 ASP CA   C   1.943 -38.656 -10.513 1.00 . A A . 434 ASP CA   1 1 
       17 46886 1 1 145 ASP CB   C   2.071 -40.035  -9.866 1.00 . A A . 434 ASP CB   1 1 
       17 46887 1 1 145 ASP CG   C   1.402 -40.250  -8.498 1.00 . A A . 434 ASP CG   1 1 
       17 46888 1 1 145 ASP H    H  -0.095 -39.219 -10.787 1.00 . A A . 434 ASP H    1 1 
       17 46889 1 1 145 ASP HA   H   2.196 -37.891  -9.782 1.00 . A A . 434 ASP HA   1 1 
       17 46890 1 1 145 ASP HB2  H   1.702 -40.793 -10.560 1.00 . A A . 434 ASP HB2  1 1 
       17 46891 1 1 145 ASP HB3  H   3.139 -40.207  -9.772 1.00 . A A . 434 ASP HB3  1 1 
       17 46892 1 1 145 ASP N    N   0.570 -38.479 -10.982 1.00 . A A . 434 ASP N    1 1 
       17 46893 1 1 145 ASP O    O   3.928 -37.827 -11.623 1.00 . A A . 434 ASP O    1 1 
       17 46894 1 1 145 ASP OD1  O   1.010 -39.272  -7.821 1.00 . A A . 434 ASP OD1  1 1 
       17 46895 1 1 145 ASP OD2  O   1.305 -41.437  -8.100 1.00 . A A . 434 ASP OD2  1 1 
       17 46896 1 1 146 LYS C    C   3.513 -38.124 -14.656 1.00 . A A . 435 LYS C    1 1 
       17 46897 1 1 146 LYS CA   C   3.581 -39.455 -13.894 1.00 . A A . 435 LYS CA   1 1 
       17 46898 1 1 146 LYS CB   C   3.136 -40.631 -14.782 1.00 . A A . 435 LYS CB   1 1 
       17 46899 1 1 146 LYS CD   C   3.010 -43.141 -15.060 1.00 . A A . 435 LYS CD   1 1 
       17 46900 1 1 146 LYS CE   C   3.278 -44.481 -14.367 1.00 . A A . 435 LYS CE   1 1 
       17 46901 1 1 146 LYS CG   C   3.396 -41.993 -14.121 1.00 . A A . 435 LYS CG   1 1 
       17 46902 1 1 146 LYS H    H   1.939 -40.030 -12.654 1.00 . A A . 435 LYS H    1 1 
       17 46903 1 1 146 LYS HA   H   4.619 -39.608 -13.599 1.00 . A A . 435 LYS HA   1 1 
       17 46904 1 1 146 LYS HB2  H   2.071 -40.537 -15.005 1.00 . A A . 435 LYS HB2  1 1 
       17 46905 1 1 146 LYS HB3  H   3.687 -40.588 -15.723 1.00 . A A . 435 LYS HB3  1 1 
       17 46906 1 1 146 LYS HD2  H   1.950 -43.063 -15.307 1.00 . A A . 435 LYS HD2  1 1 
       17 46907 1 1 146 LYS HD3  H   3.602 -43.070 -15.974 1.00 . A A . 435 LYS HD3  1 1 
       17 46908 1 1 146 LYS HE2  H   4.306 -44.492 -13.993 1.00 . A A . 435 LYS HE2  1 1 
       17 46909 1 1 146 LYS HE3  H   2.604 -44.570 -13.510 1.00 . A A . 435 LYS HE3  1 1 
       17 46910 1 1 146 LYS HG2  H   4.449 -42.082 -13.860 1.00 . A A . 435 LYS HG2  1 1 
       17 46911 1 1 146 LYS HG3  H   2.814 -42.069 -13.207 1.00 . A A . 435 LYS HG3  1 1 
       17 46912 1 1 146 LYS HZ1  H   3.728 -45.631 -16.041 1.00 . A A . 435 LYS HZ1  1 1 
       17 46913 1 1 146 LYS HZ2  H   3.164 -46.503 -14.762 1.00 . A A . 435 LYS HZ2  1 1 
       17 46914 1 1 146 LYS HZ3  H   2.132 -45.620 -15.670 1.00 . A A . 435 LYS HZ3  1 1 
       17 46915 1 1 146 LYS N    N   2.744 -39.416 -12.695 1.00 . A A . 435 LYS N    1 1 
       17 46916 1 1 146 LYS NZ   N   3.063 -45.635 -15.278 1.00 . A A . 435 LYS NZ   1 1 
       17 46917 1 1 146 LYS O    O   4.542 -37.594 -15.087 1.00 . A A . 435 LYS O    1 1 
       17 46918 1 1 147 LYS C    C   2.919 -35.117 -14.688 1.00 . A A . 436 LYS C    1 1 
       17 46919 1 1 147 LYS CA   C   2.097 -36.220 -15.364 1.00 . A A . 436 LYS CA   1 1 
       17 46920 1 1 147 LYS CB   C   0.591 -35.941 -15.391 1.00 . A A . 436 LYS CB   1 1 
       17 46921 1 1 147 LYS CD   C  -1.164 -34.788 -16.750 1.00 . A A . 436 LYS CD   1 1 
       17 46922 1 1 147 LYS CE   C  -1.901 -33.471 -17.029 1.00 . A A . 436 LYS CE   1 1 
       17 46923 1 1 147 LYS CG   C   0.185 -34.605 -16.035 1.00 . A A . 436 LYS CG   1 1 
       17 46924 1 1 147 LYS H    H   1.519 -38.013 -14.360 1.00 . A A . 436 LYS H    1 1 
       17 46925 1 1 147 LYS HA   H   2.437 -36.266 -16.398 1.00 . A A . 436 LYS HA   1 1 
       17 46926 1 1 147 LYS HB2  H   0.130 -36.755 -15.949 1.00 . A A . 436 LYS HB2  1 1 
       17 46927 1 1 147 LYS HB3  H   0.197 -35.960 -14.376 1.00 . A A . 436 LYS HB3  1 1 
       17 46928 1 1 147 LYS HD2  H  -1.005 -35.337 -17.682 1.00 . A A . 436 LYS HD2  1 1 
       17 46929 1 1 147 LYS HD3  H  -1.813 -35.394 -16.116 1.00 . A A . 436 LYS HD3  1 1 
       17 46930 1 1 147 LYS HE2  H  -2.965 -33.703 -17.143 1.00 . A A . 436 LYS HE2  1 1 
       17 46931 1 1 147 LYS HE3  H  -1.797 -32.816 -16.160 1.00 . A A . 436 LYS HE3  1 1 
       17 46932 1 1 147 LYS HG2  H   0.094 -33.852 -15.251 1.00 . A A . 436 LYS HG2  1 1 
       17 46933 1 1 147 LYS HG3  H   0.938 -34.280 -16.754 1.00 . A A . 436 LYS HG3  1 1 
       17 46934 1 1 147 LYS HZ1  H  -1.549 -33.371 -19.073 1.00 . A A . 436 LYS HZ1  1 1 
       17 46935 1 1 147 LYS HZ2  H  -1.949 -31.935 -18.414 1.00 . A A . 436 LYS HZ2  1 1 
       17 46936 1 1 147 LYS HZ3  H  -0.445 -32.538 -18.190 1.00 . A A . 436 LYS HZ3  1 1 
       17 46937 1 1 147 LYS N    N   2.320 -37.530 -14.753 1.00 . A A . 436 LYS N    1 1 
       17 46938 1 1 147 LYS NZ   N  -1.423 -32.785 -18.259 1.00 . A A . 436 LYS NZ   1 1 
       17 46939 1 1 147 LYS O    O   3.554 -34.356 -15.408 1.00 . A A . 436 LYS O    1 1 
       17 46940 1 1 148 TRP C    C   5.431 -34.562 -12.945 1.00 . A A . 437 TRP C    1 1 
       17 46941 1 1 148 TRP CA   C   3.981 -34.151 -12.707 1.00 . A A . 437 TRP CA   1 1 
       17 46942 1 1 148 TRP CB   C   3.721 -34.071 -11.209 1.00 . A A . 437 TRP CB   1 1 
       17 46943 1 1 148 TRP CD1  C   1.504 -32.876 -11.421 1.00 . A A . 437 TRP CD1  1 1 
       17 46944 1 1 148 TRP CD2  C   1.540 -34.388  -9.758 1.00 . A A . 437 TRP CD2  1 1 
       17 46945 1 1 148 TRP CE2  C   0.223 -33.847  -9.799 1.00 . A A . 437 TRP CE2  1 1 
       17 46946 1 1 148 TRP CE3  C   1.810 -35.366  -8.775 1.00 . A A . 437 TRP CE3  1 1 
       17 46947 1 1 148 TRP CG   C   2.318 -33.772 -10.822 1.00 . A A . 437 TRP CG   1 1 
       17 46948 1 1 148 TRP CH2  C  -0.483 -35.243  -7.951 1.00 . A A . 437 TRP CH2  1 1 
       17 46949 1 1 148 TRP CZ2  C  -0.776 -34.257  -8.909 1.00 . A A . 437 TRP CZ2  1 1 
       17 46950 1 1 148 TRP CZ3  C   0.810 -35.793  -7.887 1.00 . A A . 437 TRP CZ3  1 1 
       17 46951 1 1 148 TRP H    H   2.469 -35.684 -12.786 1.00 . A A . 437 TRP H    1 1 
       17 46952 1 1 148 TRP HA   H   3.852 -33.152 -13.127 1.00 . A A . 437 TRP HA   1 1 
       17 46953 1 1 148 TRP HB2  H   4.011 -35.013 -10.741 1.00 . A A . 437 TRP HB2  1 1 
       17 46954 1 1 148 TRP HB3  H   4.356 -33.289 -10.799 1.00 . A A . 437 TRP HB3  1 1 
       17 46955 1 1 148 TRP HD1  H   1.781 -32.239 -12.251 1.00 . A A . 437 TRP HD1  1 1 
       17 46956 1 1 148 TRP HE1  H  -0.498 -32.301 -11.070 1.00 . A A . 437 TRP HE1  1 1 
       17 46957 1 1 148 TRP HE3  H   2.798 -35.801  -8.718 1.00 . A A . 437 TRP HE3  1 1 
       17 46958 1 1 148 TRP HH2  H  -1.248 -35.577  -7.265 1.00 . A A . 437 TRP HH2  1 1 
       17 46959 1 1 148 TRP HZ2  H  -1.756 -33.815  -8.961 1.00 . A A . 437 TRP HZ2  1 1 
       17 46960 1 1 148 TRP HZ3  H   1.035 -36.556  -7.155 1.00 . A A . 437 TRP HZ3  1 1 
       17 46961 1 1 148 TRP N    N   3.040 -35.071 -13.360 1.00 . A A . 437 TRP N    1 1 
       17 46962 1 1 148 TRP NE1  N   0.261 -32.923 -10.826 1.00 . A A . 437 TRP NE1  1 1 
       17 46963 1 1 148 TRP O    O   6.247 -33.725 -13.303 1.00 . A A . 437 TRP O    1 1 
       17 46964 1 1 149 SER C    C   7.624 -35.926 -14.453 1.00 . A A . 438 SER C    1 1 
       17 46965 1 1 149 SER CA   C   7.104 -36.344 -13.070 1.00 . A A . 438 SER CA   1 1 
       17 46966 1 1 149 SER CB   C   7.176 -37.858 -12.920 1.00 . A A . 438 SER CB   1 1 
       17 46967 1 1 149 SER H    H   5.044 -36.492 -12.460 1.00 . A A . 438 SER H    1 1 
       17 46968 1 1 149 SER HA   H   7.794 -35.924 -12.343 1.00 . A A . 438 SER HA   1 1 
       17 46969 1 1 149 SER HB2  H   6.486 -38.313 -13.627 1.00 . A A . 438 SER HB2  1 1 
       17 46970 1 1 149 SER HB3  H   8.189 -38.161 -13.165 1.00 . A A . 438 SER HB3  1 1 
       17 46971 1 1 149 SER HG   H   5.931 -38.221 -11.429 1.00 . A A . 438 SER HG   1 1 
       17 46972 1 1 149 SER N    N   5.749 -35.849 -12.809 1.00 . A A . 438 SER N    1 1 
       17 46973 1 1 149 SER O    O   8.795 -35.589 -14.550 1.00 . A A . 438 SER O    1 1 
       17 46974 1 1 149 SER OG   O   6.888 -38.293 -11.601 1.00 . A A . 438 SER OG   1 1 
       17 46975 1 1 150 VAL C    C   6.938 -33.815 -16.995 1.00 . A A . 439 VAL C    1 1 
       17 46976 1 1 150 VAL CA   C   7.172 -35.329 -16.811 1.00 . A A . 439 VAL CA   1 1 
       17 46977 1 1 150 VAL CB   C   6.597 -36.163 -17.982 1.00 . A A . 439 VAL CB   1 1 
       17 46978 1 1 150 VAL CG1  C   6.889 -37.663 -17.786 1.00 . A A . 439 VAL CG1  1 1 
       17 46979 1 1 150 VAL CG2  C   5.087 -35.973 -18.204 1.00 . A A . 439 VAL CG2  1 1 
       17 46980 1 1 150 VAL H    H   5.849 -36.265 -15.366 1.00 . A A . 439 VAL H    1 1 
       17 46981 1 1 150 VAL HA   H   8.244 -35.456 -16.883 1.00 . A A . 439 VAL HA   1 1 
       17 46982 1 1 150 VAL HB   H   7.102 -35.843 -18.895 1.00 . A A . 439 VAL HB   1 1 
       17 46983 1 1 150 VAL HG11 H   6.266 -38.079 -16.995 1.00 . A A . 439 VAL HG11 1 1 
       17 46984 1 1 150 VAL HG12 H   6.685 -38.206 -18.710 1.00 . A A . 439 VAL HG12 1 1 
       17 46985 1 1 150 VAL HG13 H   7.934 -37.810 -17.512 1.00 . A A . 439 VAL HG13 1 1 
       17 46986 1 1 150 VAL HG21 H   4.878 -34.952 -18.522 1.00 . A A . 439 VAL HG21 1 1 
       17 46987 1 1 150 VAL HG22 H   4.742 -36.649 -18.987 1.00 . A A . 439 VAL HG22 1 1 
       17 46988 1 1 150 VAL HG23 H   4.540 -36.184 -17.289 1.00 . A A . 439 VAL HG23 1 1 
       17 46989 1 1 150 VAL N    N   6.774 -35.856 -15.489 1.00 . A A . 439 VAL N    1 1 
       17 46990 1 1 150 VAL O    O   7.808 -33.121 -17.512 1.00 . A A . 439 VAL O    1 1 
       17 46991 1 1 151 SER C    C   5.658 -30.829 -15.882 1.00 . A A . 440 SER C    1 1 
       17 46992 1 1 151 SER CA   C   5.334 -31.913 -16.934 1.00 . A A . 440 SER CA   1 1 
       17 46993 1 1 151 SER CB   C   3.812 -31.963 -17.182 1.00 . A A . 440 SER CB   1 1 
       17 46994 1 1 151 SER H    H   5.116 -33.868 -16.114 1.00 . A A . 440 SER H    1 1 
       17 46995 1 1 151 SER HA   H   5.813 -31.606 -17.864 1.00 . A A . 440 SER HA   1 1 
       17 46996 1 1 151 SER HB2  H   3.569 -32.879 -17.724 1.00 . A A . 440 SER HB2  1 1 
       17 46997 1 1 151 SER HB3  H   3.302 -31.993 -16.218 1.00 . A A . 440 SER HB3  1 1 
       17 46998 1 1 151 SER HG   H   3.580 -30.948 -18.865 1.00 . A A . 440 SER HG   1 1 
       17 46999 1 1 151 SER N    N   5.794 -33.269 -16.575 1.00 . A A . 440 SER N    1 1 
       17 47000 1 1 151 SER O    O   5.514 -29.635 -16.166 1.00 . A A . 440 SER O    1 1 
       17 47001 1 1 151 SER OG   O   3.317 -30.857 -17.927 1.00 . A A . 440 SER OG   1 1 
       17 47002 1 1 152 ALA C    C   7.493 -29.239 -14.046 1.00 . A A . 441 ALA C    1 1 
       17 47003 1 1 152 ALA CA   C   6.423 -30.250 -13.606 1.00 . A A . 441 ALA CA   1 1 
       17 47004 1 1 152 ALA CB   C   6.853 -30.980 -12.331 1.00 . A A . 441 ALA CB   1 1 
       17 47005 1 1 152 ALA H    H   6.238 -32.191 -14.485 1.00 . A A . 441 ALA H    1 1 
       17 47006 1 1 152 ALA HA   H   5.513 -29.691 -13.377 1.00 . A A . 441 ALA HA   1 1 
       17 47007 1 1 152 ALA HB1  H   7.699 -31.637 -12.540 1.00 . A A . 441 ALA HB1  1 1 
       17 47008 1 1 152 ALA HB2  H   7.160 -30.244 -11.592 1.00 . A A . 441 ALA HB2  1 1 
       17 47009 1 1 152 ALA HB3  H   6.019 -31.557 -11.930 1.00 . A A . 441 ALA HB3  1 1 
       17 47010 1 1 152 ALA N    N   6.099 -31.204 -14.672 1.00 . A A . 441 ALA N    1 1 
       17 47011 1 1 152 ALA O    O   8.472 -29.577 -14.721 1.00 . A A . 441 ALA O    1 1 
       17 47012 1 1 153 GLN C    C   9.474 -26.882 -13.176 1.00 . A A . 442 GLN C    1 1 
       17 47013 1 1 153 GLN CA   C   8.181 -26.878 -14.009 1.00 . A A . 442 GLN CA   1 1 
       17 47014 1 1 153 GLN CB   C   7.395 -25.567 -13.876 1.00 . A A . 442 GLN CB   1 1 
       17 47015 1 1 153 GLN CD   C   7.150 -24.924 -16.341 1.00 . A A . 442 GLN CD   1 1 
       17 47016 1 1 153 GLN CG   C   6.431 -25.356 -15.057 1.00 . A A . 442 GLN CG   1 1 
       17 47017 1 1 153 GLN H    H   6.507 -27.783 -13.052 1.00 . A A . 442 GLN H    1 1 
       17 47018 1 1 153 GLN HA   H   8.492 -26.993 -15.048 1.00 . A A . 442 GLN HA   1 1 
       17 47019 1 1 153 GLN HB2  H   6.822 -25.581 -12.947 1.00 . A A . 442 GLN HB2  1 1 
       17 47020 1 1 153 GLN HB3  H   8.091 -24.730 -13.832 1.00 . A A . 442 GLN HB3  1 1 
       17 47021 1 1 153 GLN HE21 H   7.280 -25.163 -18.322 1.00 . A A . 442 GLN HE21 1 1 
       17 47022 1 1 153 GLN HE22 H   6.085 -26.179 -17.530 1.00 . A A . 442 GLN HE22 1 1 
       17 47023 1 1 153 GLN HG2  H   5.865 -26.269 -15.240 1.00 . A A . 442 GLN HG2  1 1 
       17 47024 1 1 153 GLN HG3  H   5.715 -24.582 -14.790 1.00 . A A . 442 GLN HG3  1 1 
       17 47025 1 1 153 GLN N    N   7.296 -27.982 -13.651 1.00 . A A . 442 GLN N    1 1 
       17 47026 1 1 153 GLN NE2  N   6.817 -25.484 -17.485 1.00 . A A . 442 GLN NE2  1 1 
       17 47027 1 1 153 GLN O    O  10.505 -26.425 -13.670 1.00 . A A . 442 GLN O    1 1 
       17 47028 1 1 153 GLN OE1  O   8.030 -24.073 -16.341 1.00 . A A . 442 GLN OE1  1 1 
       17 47029 1 1 154 TRP C    C  10.558 -29.311 -10.771 1.00 . A A . 443 TRP C    1 1 
       17 47030 1 1 154 TRP CA   C  10.615 -27.821 -11.161 1.00 . A A . 443 TRP CA   1 1 
       17 47031 1 1 154 TRP CB   C  10.680 -26.916  -9.919 1.00 . A A . 443 TRP CB   1 1 
       17 47032 1 1 154 TRP CD1  C  12.161 -24.871 -10.136 1.00 . A A . 443 TRP CD1  1 1 
       17 47033 1 1 154 TRP CD2  C  10.037 -24.437 -10.697 1.00 . A A . 443 TRP CD2  1 1 
       17 47034 1 1 154 TRP CE2  C  10.793 -23.260 -10.982 1.00 . A A . 443 TRP CE2  1 1 
       17 47035 1 1 154 TRP CE3  C   8.651 -24.377 -10.962 1.00 . A A . 443 TRP CE3  1 1 
       17 47036 1 1 154 TRP CG   C  10.952 -25.469 -10.213 1.00 . A A . 443 TRP CG   1 1 
       17 47037 1 1 154 TRP CH2  C   8.857 -22.127 -11.868 1.00 . A A . 443 TRP CH2  1 1 
       17 47038 1 1 154 TRP CZ2  C  10.228 -22.123 -11.571 1.00 . A A . 443 TRP CZ2  1 1 
       17 47039 1 1 154 TRP CZ3  C   8.065 -23.238 -11.535 1.00 . A A . 443 TRP CZ3  1 1 
       17 47040 1 1 154 TRP H    H   8.547 -27.721 -11.587 1.00 . A A . 443 TRP H    1 1 
       17 47041 1 1 154 TRP HA   H  11.522 -27.663 -11.744 1.00 . A A . 443 TRP HA   1 1 
       17 47042 1 1 154 TRP HB2  H   9.735 -26.989  -9.381 1.00 . A A . 443 TRP HB2  1 1 
       17 47043 1 1 154 TRP HB3  H  11.461 -27.289  -9.257 1.00 . A A . 443 TRP HB3  1 1 
       17 47044 1 1 154 TRP HD1  H  13.069 -25.355  -9.824 1.00 . A A . 443 TRP HD1  1 1 
       17 47045 1 1 154 TRP HE1  H  12.850 -22.913 -10.598 1.00 . A A . 443 TRP HE1  1 1 
       17 47046 1 1 154 TRP HE3  H   8.038 -25.236 -10.745 1.00 . A A . 443 TRP HE3  1 1 
       17 47047 1 1 154 TRP HH2  H   8.405 -21.278 -12.344 1.00 . A A . 443 TRP HH2  1 1 
       17 47048 1 1 154 TRP HZ2  H  10.843 -21.264 -11.796 1.00 . A A . 443 TRP HZ2  1 1 
       17 47049 1 1 154 TRP HZ3  H   7.005 -23.222 -11.748 1.00 . A A . 443 TRP HZ3  1 1 
       17 47050 1 1 154 TRP N    N   9.451 -27.464 -11.973 1.00 . A A . 443 TRP N    1 1 
       17 47051 1 1 154 TRP NE1  N  12.068 -23.563 -10.564 1.00 . A A . 443 TRP NE1  1 1 
       17 47052 1 1 154 TRP O    O   9.495 -29.852 -10.450 1.00 . A A . 443 TRP O    1 1 
       17 47053 1 1 155 GLY C    C  11.342 -32.270 -11.739 1.00 . A A . 444 GLY C    1 1 
       17 47054 1 1 155 GLY CA   C  11.842 -31.422 -10.566 1.00 . A A . 444 GLY CA   1 1 
       17 47055 1 1 155 GLY H    H  12.547 -29.475 -11.079 1.00 . A A . 444 GLY H    1 1 
       17 47056 1 1 155 GLY HA2  H  12.885 -31.679 -10.393 1.00 . A A . 444 GLY HA2  1 1 
       17 47057 1 1 155 GLY HA3  H  11.261 -31.703  -9.690 1.00 . A A . 444 GLY HA3  1 1 
       17 47058 1 1 155 GLY N    N  11.718 -29.978 -10.800 1.00 . A A . 444 GLY N    1 1 
       17 47059 1 1 155 GLY O    O  10.905 -31.751 -12.769 1.00 . A A . 444 GLY O    1 1 
       17 47060 1 1 156 GLY C    C  11.990 -34.606 -13.814 1.00 . A A . 445 GLY C    1 1 
       17 47061 1 1 156 GLY CA   C  11.017 -34.546 -12.625 1.00 . A A . 445 GLY CA   1 1 
       17 47062 1 1 156 GLY H    H  11.794 -33.954 -10.711 1.00 . A A . 445 GLY H    1 1 
       17 47063 1 1 156 GLY HA2  H  10.940 -35.548 -12.205 1.00 . A A . 445 GLY HA2  1 1 
       17 47064 1 1 156 GLY HA3  H  10.042 -34.246 -13.001 1.00 . A A . 445 GLY HA3  1 1 
       17 47065 1 1 156 GLY N    N  11.424 -33.594 -11.587 1.00 . A A . 445 GLY N    1 1 
       17 47066 1 1 156 GLY O    O  13.190 -34.368 -13.656 1.00 . A A . 445 GLY O    1 1 
       17 47067 1 1 157 THR C    C  12.475 -34.436 -17.279 1.00 . A A . 446 THR C    1 1 
       17 47068 1 1 157 THR CA   C  12.251 -35.451 -16.155 1.00 . A A . 446 THR CA   1 1 
       17 47069 1 1 157 THR CB   C  11.573 -36.685 -16.766 1.00 . A A . 446 THR CB   1 1 
       17 47070 1 1 157 THR CG2  C  11.212 -37.770 -15.760 1.00 . A A . 446 THR CG2  1 1 
       17 47071 1 1 157 THR H    H  10.474 -35.141 -15.029 1.00 . A A . 446 THR H    1 1 
       17 47072 1 1 157 THR HA   H  13.235 -35.756 -15.809 1.00 . A A . 446 THR HA   1 1 
       17 47073 1 1 157 THR HB   H  12.262 -37.131 -17.478 1.00 . A A . 446 THR HB   1 1 
       17 47074 1 1 157 THR HG1  H  10.108 -36.981 -18.027 1.00 . A A . 446 THR HG1  1 1 
       17 47075 1 1 157 THR HG21 H  10.409 -37.451 -15.100 1.00 . A A . 446 THR HG21 1 1 
       17 47076 1 1 157 THR HG22 H  10.898 -38.663 -16.297 1.00 . A A . 446 THR HG22 1 1 
       17 47077 1 1 157 THR HG23 H  12.090 -38.001 -15.167 1.00 . A A . 446 THR HG23 1 1 
       17 47078 1 1 157 THR N    N  11.476 -34.968 -14.998 1.00 . A A . 446 THR N    1 1 
       17 47079 1 1 157 THR O    O  13.054 -34.802 -18.293 1.00 . A A . 446 THR O    1 1 
       17 47080 1 1 157 THR OG1  O  10.409 -36.270 -17.431 1.00 . A A . 446 THR OG1  1 1 
       17 47081 1 1 158 SER C    C  11.194 -32.473 -19.476 1.00 . A A . 447 SER C    1 1 
       17 47082 1 1 158 SER CA   C  12.095 -32.179 -18.250 1.00 . A A . 447 SER CA   1 1 
       17 47083 1 1 158 SER CB   C  13.563 -31.963 -18.681 1.00 . A A . 447 SER CB   1 1 
       17 47084 1 1 158 SER H    H  11.503 -32.959 -16.325 1.00 . A A . 447 SER H    1 1 
       17 47085 1 1 158 SER HA   H  11.726 -31.246 -17.841 1.00 . A A . 447 SER HA   1 1 
       17 47086 1 1 158 SER HB2  H  14.214 -32.074 -17.814 1.00 . A A . 447 SER HB2  1 1 
       17 47087 1 1 158 SER HB3  H  13.843 -32.719 -19.415 1.00 . A A . 447 SER HB3  1 1 
       17 47088 1 1 158 SER HG   H  14.636 -30.642 -19.671 1.00 . A A . 447 SER HG   1 1 
       17 47089 1 1 158 SER N    N  11.988 -33.199 -17.177 1.00 . A A . 447 SER N    1 1 
       17 47090 1 1 158 SER O    O  11.457 -32.029 -20.598 1.00 . A A . 447 SER O    1 1 
       17 47091 1 1 158 SER OG   O  13.757 -30.671 -19.244 1.00 . A A . 447 SER OG   1 1 
       17 47092 1 1 159 GLY C    C   9.706 -34.948 -21.092 1.00 . A A . 448 GLY C    1 1 
       17 47093 1 1 159 GLY CA   C   9.226 -33.692 -20.362 1.00 . A A . 448 GLY CA   1 1 
       17 47094 1 1 159 GLY H    H   9.930 -33.585 -18.348 1.00 . A A . 448 GLY H    1 1 
       17 47095 1 1 159 GLY HA2  H   8.250 -33.917 -19.935 1.00 . A A . 448 GLY HA2  1 1 
       17 47096 1 1 159 GLY HA3  H   9.122 -32.897 -21.102 1.00 . A A . 448 GLY HA3  1 1 
       17 47097 1 1 159 GLY N    N  10.130 -33.260 -19.288 1.00 . A A . 448 GLY N    1 1 
       17 47098 1 1 159 GLY O    O   9.052 -35.373 -22.047 1.00 . A A . 448 GLY O    1 1 
       17 47099 1 1 160 GLN C    C  10.147 -37.931 -20.641 1.00 . A A . 449 GLN C    1 1 
       17 47100 1 1 160 GLN CA   C  11.197 -36.904 -21.102 1.00 . A A . 449 GLN CA   1 1 
       17 47101 1 1 160 GLN CB   C  12.578 -37.299 -20.540 1.00 . A A . 449 GLN CB   1 1 
       17 47102 1 1 160 GLN CD   C  14.772 -35.939 -20.519 1.00 . A A . 449 GLN CD   1 1 
       17 47103 1 1 160 GLN CG   C  13.778 -36.765 -21.343 1.00 . A A . 449 GLN CG   1 1 
       17 47104 1 1 160 GLN H    H  11.286 -35.172 -19.852 1.00 . A A . 449 GLN H    1 1 
       17 47105 1 1 160 GLN HA   H  11.232 -36.913 -22.191 1.00 . A A . 449 GLN HA   1 1 
       17 47106 1 1 160 GLN HB2  H  12.643 -36.973 -19.509 1.00 . A A . 449 GLN HB2  1 1 
       17 47107 1 1 160 GLN HB3  H  12.654 -38.387 -20.521 1.00 . A A . 449 GLN HB3  1 1 
       17 47108 1 1 160 GLN HE21 H  15.948 -35.898 -18.906 1.00 . A A . 449 GLN HE21 1 1 
       17 47109 1 1 160 GLN HE22 H  15.146 -37.433 -19.201 1.00 . A A . 449 GLN HE22 1 1 
       17 47110 1 1 160 GLN HG2  H  14.315 -37.620 -21.755 1.00 . A A . 449 GLN HG2  1 1 
       17 47111 1 1 160 GLN HG3  H  13.424 -36.160 -22.179 1.00 . A A . 449 GLN HG3  1 1 
       17 47112 1 1 160 GLN N    N  10.816 -35.560 -20.659 1.00 . A A . 449 GLN N    1 1 
       17 47113 1 1 160 GLN NE2  N  15.355 -36.484 -19.468 1.00 . A A . 449 GLN NE2  1 1 
       17 47114 1 1 160 GLN O    O   9.535 -37.740 -19.585 1.00 . A A . 449 GLN O    1 1 
       17 47115 1 1 160 GLN OE1  O  15.067 -34.790 -20.828 1.00 . A A . 449 GLN OE1  1 1 
       17 47116 1 1 161 PRO C    C   9.780 -40.744 -19.619 1.00 . A A . 450 PRO C    1 1 
       17 47117 1 1 161 PRO CA   C   9.160 -40.163 -20.895 1.00 . A A . 450 PRO CA   1 1 
       17 47118 1 1 161 PRO CB   C   9.141 -41.178 -22.045 1.00 . A A . 450 PRO CB   1 1 
       17 47119 1 1 161 PRO CD   C  10.604 -39.378 -22.637 1.00 . A A . 450 PRO CD   1 1 
       17 47120 1 1 161 PRO CG   C  10.435 -40.885 -22.806 1.00 . A A . 450 PRO CG   1 1 
       17 47121 1 1 161 PRO HA   H   8.142 -39.830 -20.688 1.00 . A A . 450 PRO HA   1 1 
       17 47122 1 1 161 PRO HB2  H   9.107 -42.208 -21.687 1.00 . A A . 450 PRO HB2  1 1 
       17 47123 1 1 161 PRO HB3  H   8.287 -40.974 -22.692 1.00 . A A . 450 PRO HB3  1 1 
       17 47124 1 1 161 PRO HD2  H  11.664 -39.126 -22.634 1.00 . A A . 450 PRO HD2  1 1 
       17 47125 1 1 161 PRO HD3  H  10.094 -38.855 -23.447 1.00 . A A . 450 PRO HD3  1 1 
       17 47126 1 1 161 PRO HG2  H  11.269 -41.403 -22.329 1.00 . A A . 450 PRO HG2  1 1 
       17 47127 1 1 161 PRO HG3  H  10.360 -41.165 -23.857 1.00 . A A . 450 PRO HG3  1 1 
       17 47128 1 1 161 PRO N    N   9.963 -39.047 -21.371 1.00 . A A . 450 PRO N    1 1 
       17 47129 1 1 161 PRO O    O  11.004 -40.838 -19.496 1.00 . A A . 450 PRO O    1 1 
       17 47130 1 1 162 LEU C    C   9.851 -43.322 -17.978 1.00 . A A . 451 LEU C    1 1 
       17 47131 1 1 162 LEU CA   C   9.391 -41.933 -17.516 1.00 . A A . 451 LEU CA   1 1 
       17 47132 1 1 162 LEU CB   C   8.282 -42.045 -16.455 1.00 . A A . 451 LEU CB   1 1 
       17 47133 1 1 162 LEU CD1  C   6.887 -41.060 -14.675 1.00 . A A . 451 LEU CD1  1 1 
       17 47134 1 1 162 LEU CD2  C   9.337 -40.621 -14.616 1.00 . A A . 451 LEU CD2  1 1 
       17 47135 1 1 162 LEU CG   C   8.130 -40.821 -15.538 1.00 . A A . 451 LEU CG   1 1 
       17 47136 1 1 162 LEU H    H   7.940 -41.054 -18.813 1.00 . A A . 451 LEU H    1 1 
       17 47137 1 1 162 LEU HA   H  10.250 -41.425 -17.083 1.00 . A A . 451 LEU HA   1 1 
       17 47138 1 1 162 LEU HB2  H   7.332 -42.242 -16.958 1.00 . A A . 451 LEU HB2  1 1 
       17 47139 1 1 162 LEU HB3  H   8.501 -42.907 -15.820 1.00 . A A . 451 LEU HB3  1 1 
       17 47140 1 1 162 LEU HD11 H   6.895 -42.071 -14.268 1.00 . A A . 451 LEU HD11 1 1 
       17 47141 1 1 162 LEU HD12 H   6.861 -40.372 -13.837 1.00 . A A . 451 LEU HD12 1 1 
       17 47142 1 1 162 LEU HD13 H   5.999 -40.920 -15.288 1.00 . A A . 451 LEU HD13 1 1 
       17 47143 1 1 162 LEU HD21 H  10.264 -40.575 -15.179 1.00 . A A . 451 LEU HD21 1 1 
       17 47144 1 1 162 LEU HD22 H   9.232 -39.690 -14.073 1.00 . A A . 451 LEU HD22 1 1 
       17 47145 1 1 162 LEU HD23 H   9.391 -41.429 -13.898 1.00 . A A . 451 LEU HD23 1 1 
       17 47146 1 1 162 LEU HG   H   7.987 -39.921 -16.137 1.00 . A A . 451 LEU HG   1 1 
       17 47147 1 1 162 LEU N    N   8.935 -41.166 -18.673 1.00 . A A . 451 LEU N    1 1 
       17 47148 1 1 162 LEU O    O   9.037 -44.169 -18.350 1.00 . A A . 451 LEU O    1 1 
       17 47149 1 1 163 VAL C    C  12.294 -45.464 -16.903 1.00 . A A . 452 VAL C    1 1 
       17 47150 1 1 163 VAL CA   C  11.820 -44.826 -18.206 1.00 . A A . 452 VAL CA   1 1 
       17 47151 1 1 163 VAL CB   C  13.012 -44.683 -19.182 1.00 . A A . 452 VAL CB   1 1 
       17 47152 1 1 163 VAL CG1  C  12.560 -44.096 -20.528 1.00 . A A . 452 VAL CG1  1 1 
       17 47153 1 1 163 VAL CG2  C  14.150 -43.824 -18.609 1.00 . A A . 452 VAL CG2  1 1 
       17 47154 1 1 163 VAL H    H  11.742 -42.763 -17.648 1.00 . A A . 452 VAL H    1 1 
       17 47155 1 1 163 VAL HA   H  11.100 -45.501 -18.667 1.00 . A A . 452 VAL HA   1 1 
       17 47156 1 1 163 VAL HB   H  13.409 -45.680 -19.373 1.00 . A A . 452 VAL HB   1 1 
       17 47157 1 1 163 VAL HG11 H  12.231 -43.065 -20.405 1.00 . A A . 452 VAL HG11 1 1 
       17 47158 1 1 163 VAL HG12 H  13.391 -44.114 -21.235 1.00 . A A . 452 VAL HG12 1 1 
       17 47159 1 1 163 VAL HG13 H  11.740 -44.687 -20.935 1.00 . A A . 452 VAL HG13 1 1 
       17 47160 1 1 163 VAL HG21 H  14.575 -44.291 -17.721 1.00 . A A . 452 VAL HG21 1 1 
       17 47161 1 1 163 VAL HG22 H  14.943 -43.723 -19.350 1.00 . A A . 452 VAL HG22 1 1 
       17 47162 1 1 163 VAL HG23 H  13.773 -42.836 -18.347 1.00 . A A . 452 VAL HG23 1 1 
       17 47163 1 1 163 VAL N    N  11.163 -43.540 -17.929 1.00 . A A . 452 VAL N    1 1 
       17 47164 1 1 163 VAL O    O  12.598 -44.766 -15.936 1.00 . A A . 452 VAL O    1 1 
       17 47165 1 1 164 THR C    C  14.522 -47.052 -15.673 1.00 . A A . 453 THR C    1 1 
       17 47166 1 1 164 THR CA   C  13.075 -47.525 -15.814 1.00 . A A . 453 THR CA   1 1 
       17 47167 1 1 164 THR CB   C  12.936 -49.033 -16.031 1.00 . A A . 453 THR CB   1 1 
       17 47168 1 1 164 THR CG2  C  13.601 -49.582 -17.294 1.00 . A A . 453 THR CG2  1 1 
       17 47169 1 1 164 THR H    H  12.159 -47.299 -17.735 1.00 . A A . 453 THR H    1 1 
       17 47170 1 1 164 THR HA   H  12.555 -47.287 -14.886 1.00 . A A . 453 THR HA   1 1 
       17 47171 1 1 164 THR HB   H  11.872 -49.263 -16.091 1.00 . A A . 453 THR HB   1 1 
       17 47172 1 1 164 THR HG1  H  14.432 -49.637 -14.932 1.00 . A A . 453 THR HG1  1 1 
       17 47173 1 1 164 THR HG21 H  14.680 -49.435 -17.255 1.00 . A A . 453 THR HG21 1 1 
       17 47174 1 1 164 THR HG22 H  13.391 -50.648 -17.374 1.00 . A A . 453 THR HG22 1 1 
       17 47175 1 1 164 THR HG23 H  13.202 -49.084 -18.176 1.00 . A A . 453 THR HG23 1 1 
       17 47176 1 1 164 THR N    N  12.421 -46.793 -16.902 1.00 . A A . 453 THR N    1 1 
       17 47177 1 1 164 THR O    O  15.241 -46.914 -16.663 1.00 . A A . 453 THR O    1 1 
       17 47178 1 1 164 THR OG1  O  13.462 -49.696 -14.910 1.00 . A A . 453 THR OG1  1 1 
       17 47179 1 1 165 GLY C    C  16.382 -44.726 -14.002 1.00 . A A . 454 GLY C    1 1 
       17 47180 1 1 165 GLY CA   C  16.268 -46.248 -14.113 1.00 . A A . 454 GLY CA   1 1 
       17 47181 1 1 165 GLY H    H  14.269 -46.868 -13.679 1.00 . A A . 454 GLY H    1 1 
       17 47182 1 1 165 GLY HA2  H  16.571 -46.670 -13.161 1.00 . A A . 454 GLY HA2  1 1 
       17 47183 1 1 165 GLY HA3  H  16.980 -46.568 -14.872 1.00 . A A . 454 GLY HA3  1 1 
       17 47184 1 1 165 GLY N    N  14.931 -46.752 -14.441 1.00 . A A . 454 GLY N    1 1 
       17 47185 1 1 165 GLY O    O  17.397 -44.252 -13.502 1.00 . A A . 454 GLY O    1 1 
       17 47186 1 1 166 ILE C    C  15.628 -41.976 -12.925 1.00 . A A . 455 ILE C    1 1 
       17 47187 1 1 166 ILE CA   C  15.416 -42.464 -14.371 1.00 . A A . 455 ILE CA   1 1 
       17 47188 1 1 166 ILE CB   C  14.152 -41.860 -15.035 1.00 . A A . 455 ILE CB   1 1 
       17 47189 1 1 166 ILE CD1  C  14.005 -39.817 -16.615 1.00 . A A . 455 ILE CD1  1 1 
       17 47190 1 1 166 ILE CG1  C  14.191 -40.320 -15.185 1.00 . A A . 455 ILE CG1  1 1 
       17 47191 1 1 166 ILE CG2  C  12.876 -42.229 -14.263 1.00 . A A . 455 ILE CG2  1 1 
       17 47192 1 1 166 ILE H    H  14.563 -44.394 -14.820 1.00 . A A . 455 ILE H    1 1 
       17 47193 1 1 166 ILE HA   H  16.272 -42.122 -14.958 1.00 . A A . 455 ILE HA   1 1 
       17 47194 1 1 166 ILE HB   H  14.076 -42.301 -16.028 1.00 . A A . 455 ILE HB   1 1 
       17 47195 1 1 166 ILE HD11 H  13.208 -40.362 -17.121 1.00 . A A . 455 ILE HD11 1 1 
       17 47196 1 1 166 ILE HD12 H  13.752 -38.760 -16.595 1.00 . A A . 455 ILE HD12 1 1 
       17 47197 1 1 166 ILE HD13 H  14.940 -39.916 -17.151 1.00 . A A . 455 ILE HD13 1 1 
       17 47198 1 1 166 ILE HG12 H  13.376 -39.893 -14.613 1.00 . A A . 455 ILE HG12 1 1 
       17 47199 1 1 166 ILE HG13 H  15.120 -39.913 -14.789 1.00 . A A . 455 ILE HG13 1 1 
       17 47200 1 1 166 ILE HG21 H  12.775 -41.611 -13.371 1.00 . A A . 455 ILE HG21 1 1 
       17 47201 1 1 166 ILE HG22 H  12.005 -42.087 -14.899 1.00 . A A . 455 ILE HG22 1 1 
       17 47202 1 1 166 ILE HG23 H  12.922 -43.266 -13.948 1.00 . A A . 455 ILE HG23 1 1 
       17 47203 1 1 166 ILE N    N  15.390 -43.943 -14.448 1.00 . A A . 455 ILE N    1 1 
       17 47204 1 1 166 ILE O    O  14.949 -42.423 -11.998 1.00 . A A . 455 ILE O    1 1 
       17 47205 1 1 167 VAL C    C  16.649 -38.902 -11.631 1.00 . A A . 456 VAL C    1 1 
       17 47206 1 1 167 VAL CA   C  16.925 -40.395 -11.490 1.00 . A A . 456 VAL CA   1 1 
       17 47207 1 1 167 VAL CB   C  18.414 -40.580 -11.103 1.00 . A A . 456 VAL CB   1 1 
       17 47208 1 1 167 VAL CG1  C  18.672 -39.988  -9.702 1.00 . A A . 456 VAL CG1  1 1 
       17 47209 1 1 167 VAL CG2  C  18.871 -42.049 -11.156 1.00 . A A . 456 VAL CG2  1 1 
       17 47210 1 1 167 VAL H    H  17.113 -40.773 -13.568 1.00 . A A . 456 VAL H    1 1 
       17 47211 1 1 167 VAL HA   H  16.303 -40.796 -10.695 1.00 . A A . 456 VAL HA   1 1 
       17 47212 1 1 167 VAL HB   H  19.034 -40.037 -11.815 1.00 . A A . 456 VAL HB   1 1 
       17 47213 1 1 167 VAL HG11 H  17.914 -40.334  -9.001 1.00 . A A . 456 VAL HG11 1 1 
       17 47214 1 1 167 VAL HG12 H  19.658 -40.277  -9.338 1.00 . A A . 456 VAL HG12 1 1 
       17 47215 1 1 167 VAL HG13 H  18.629 -38.899  -9.742 1.00 . A A . 456 VAL HG13 1 1 
       17 47216 1 1 167 VAL HG21 H  18.888 -42.393 -12.189 1.00 . A A . 456 VAL HG21 1 1 
       17 47217 1 1 167 VAL HG22 H  19.880 -42.144 -10.754 1.00 . A A . 456 VAL HG22 1 1 
       17 47218 1 1 167 VAL HG23 H  18.201 -42.686 -10.584 1.00 . A A . 456 VAL HG23 1 1 
       17 47219 1 1 167 VAL N    N  16.579 -41.060 -12.748 1.00 . A A . 456 VAL N    1 1 
       17 47220 1 1 167 VAL O    O  17.110 -38.270 -12.583 1.00 . A A . 456 VAL O    1 1 
       17 47221 1 1 168 PHE C    C  15.315 -36.537  -9.092 1.00 . A A . 457 PHE C    1 1 
       17 47222 1 1 168 PHE CA   C  15.665 -36.918 -10.531 1.00 . A A . 457 PHE CA   1 1 
       17 47223 1 1 168 PHE CB   C  14.566 -36.499 -11.527 1.00 . A A . 457 PHE CB   1 1 
       17 47224 1 1 168 PHE CD1  C  12.933 -38.117 -12.535 1.00 . A A . 457 PHE CD1  1 1 
       17 47225 1 1 168 PHE CD2  C  12.359 -37.148 -10.391 1.00 . A A . 457 PHE CD2  1 1 
       17 47226 1 1 168 PHE CE1  C  11.698 -38.785 -12.564 1.00 . A A . 457 PHE CE1  1 1 
       17 47227 1 1 168 PHE CE2  C  11.109 -37.791 -10.435 1.00 . A A . 457 PHE CE2  1 1 
       17 47228 1 1 168 PHE CG   C  13.263 -37.278 -11.463 1.00 . A A . 457 PHE CG   1 1 
       17 47229 1 1 168 PHE CZ   C  10.767 -38.586 -11.537 1.00 . A A . 457 PHE CZ   1 1 
       17 47230 1 1 168 PHE H    H  15.583 -38.947  -9.914 1.00 . A A . 457 PHE H    1 1 
       17 47231 1 1 168 PHE HA   H  16.571 -36.365 -10.788 1.00 . A A . 457 PHE HA   1 1 
       17 47232 1 1 168 PHE HB2  H  14.332 -35.441 -11.405 1.00 . A A . 457 PHE HB2  1 1 
       17 47233 1 1 168 PHE HB3  H  14.976 -36.584 -12.534 1.00 . A A . 457 PHE HB3  1 1 
       17 47234 1 1 168 PHE HD1  H  13.634 -38.226 -13.346 1.00 . A A . 457 PHE HD1  1 1 
       17 47235 1 1 168 PHE HD2  H  12.604 -36.547  -9.536 1.00 . A A . 457 PHE HD2  1 1 
       17 47236 1 1 168 PHE HE1  H  11.458 -39.437 -13.388 1.00 . A A . 457 PHE HE1  1 1 
       17 47237 1 1 168 PHE HE2  H  10.413 -37.689  -9.617 1.00 . A A . 457 PHE HE2  1 1 
       17 47238 1 1 168 PHE HZ   H   9.793 -39.052 -11.587 1.00 . A A . 457 PHE HZ   1 1 
       17 47239 1 1 168 PHE N    N  15.940 -38.345 -10.651 1.00 . A A . 457 PHE N    1 1 
       17 47240 1 1 168 PHE O    O  15.349 -37.350  -8.170 1.00 . A A . 457 PHE O    1 1 
       17 47241 1 1 169 GLU C    C  12.930 -34.409  -7.832 1.00 . A A . 458 GLU C    1 1 
       17 47242 1 1 169 GLU CA   C  14.437 -34.671  -7.710 1.00 . A A . 458 GLU CA   1 1 
       17 47243 1 1 169 GLU CB   C  15.226 -33.396  -7.431 1.00 . A A . 458 GLU CB   1 1 
       17 47244 1 1 169 GLU CD   C  16.383 -31.470  -8.685 1.00 . A A . 458 GLU CD   1 1 
       17 47245 1 1 169 GLU CG   C  15.133 -32.350  -8.564 1.00 . A A . 458 GLU CG   1 1 
       17 47246 1 1 169 GLU H    H  14.955 -34.683  -9.746 1.00 . A A . 458 GLU H    1 1 
       17 47247 1 1 169 GLU HA   H  14.604 -35.358  -6.884 1.00 . A A . 458 GLU HA   1 1 
       17 47248 1 1 169 GLU HB2  H  14.874 -32.959  -6.502 1.00 . A A . 458 GLU HB2  1 1 
       17 47249 1 1 169 GLU HB3  H  16.260 -33.707  -7.282 1.00 . A A . 458 GLU HB3  1 1 
       17 47250 1 1 169 GLU HG2  H  14.987 -32.838  -9.527 1.00 . A A . 458 GLU HG2  1 1 
       17 47251 1 1 169 GLU HG3  H  14.256 -31.726  -8.399 1.00 . A A . 458 GLU HG3  1 1 
       17 47252 1 1 169 GLU N    N  14.965 -35.269  -8.925 1.00 . A A . 458 GLU N    1 1 
       17 47253 1 1 169 GLU O    O  12.421 -34.175  -8.929 1.00 . A A . 458 GLU O    1 1 
       17 47254 1 1 169 GLU OE1  O  17.291 -31.570  -7.830 1.00 . A A . 458 GLU OE1  1 1 
       17 47255 1 1 169 GLU OE2  O  16.443 -30.670  -9.645 1.00 . A A . 458 GLU OE2  1 1 
       17 47256 1 1 170 GLU C    C  10.002 -33.600  -7.536 1.00 . A A . 459 GLU C    1 1 
       17 47257 1 1 170 GLU CA   C  10.764 -34.570  -6.603 1.00 . A A . 459 GLU CA   1 1 
       17 47258 1 1 170 GLU CB   C  10.381 -34.433  -5.114 1.00 . A A . 459 GLU CB   1 1 
       17 47259 1 1 170 GLU CD   C  10.477 -32.852  -3.099 1.00 . A A . 459 GLU CD   1 1 
       17 47260 1 1 170 GLU CG   C  10.181 -33.005  -4.588 1.00 . A A . 459 GLU CG   1 1 
       17 47261 1 1 170 GLU H    H  12.749 -34.703  -5.858 1.00 . A A . 459 GLU H    1 1 
       17 47262 1 1 170 GLU HA   H  10.509 -35.583  -6.892 1.00 . A A . 459 GLU HA   1 1 
       17 47263 1 1 170 GLU HB2  H   9.460 -34.963  -4.930 1.00 . A A . 459 GLU HB2  1 1 
       17 47264 1 1 170 GLU HB3  H  11.153 -34.939  -4.533 1.00 . A A . 459 GLU HB3  1 1 
       17 47265 1 1 170 GLU HG2  H  10.850 -32.341  -5.113 1.00 . A A . 459 GLU HG2  1 1 
       17 47266 1 1 170 GLU HG3  H   9.157 -32.685  -4.790 1.00 . A A . 459 GLU HG3  1 1 
       17 47267 1 1 170 GLU N    N  12.227 -34.478  -6.701 1.00 . A A . 459 GLU N    1 1 
       17 47268 1 1 170 GLU O    O  10.308 -32.409  -7.539 1.00 . A A . 459 GLU O    1 1 
       17 47269 1 1 170 GLU OE1  O  10.629 -33.857  -2.378 1.00 . A A . 459 GLU OE1  1 1 
       17 47270 1 1 170 GLU OE2  O  10.611 -31.700  -2.646 1.00 . A A . 459 GLU OE2  1 1 
       17 47271 1 1 171 PRO C    C   7.281 -32.281  -8.363 1.00 . A A . 460 PRO C    1 1 
       17 47272 1 1 171 PRO CA   C   8.234 -33.160  -9.184 1.00 . A A . 460 PRO CA   1 1 
       17 47273 1 1 171 PRO CB   C   7.478 -34.079 -10.140 1.00 . A A . 460 PRO CB   1 1 
       17 47274 1 1 171 PRO CD   C   8.635 -35.426  -8.580 1.00 . A A . 460 PRO CD   1 1 
       17 47275 1 1 171 PRO CG   C   7.304 -35.358  -9.322 1.00 . A A . 460 PRO CG   1 1 
       17 47276 1 1 171 PRO HA   H   8.894 -32.516  -9.765 1.00 . A A . 460 PRO HA   1 1 
       17 47277 1 1 171 PRO HB2  H   6.523 -33.660 -10.447 1.00 . A A . 460 PRO HB2  1 1 
       17 47278 1 1 171 PRO HB3  H   8.107 -34.274 -11.008 1.00 . A A . 460 PRO HB3  1 1 
       17 47279 1 1 171 PRO HD2  H   8.527 -35.985  -7.659 1.00 . A A . 460 PRO HD2  1 1 
       17 47280 1 1 171 PRO HD3  H   9.382 -35.888  -9.221 1.00 . A A . 460 PRO HD3  1 1 
       17 47281 1 1 171 PRO HG2  H   6.484 -35.240  -8.611 1.00 . A A . 460 PRO HG2  1 1 
       17 47282 1 1 171 PRO HG3  H   7.145 -36.230  -9.952 1.00 . A A . 460 PRO HG3  1 1 
       17 47283 1 1 171 PRO N    N   9.020 -34.049  -8.338 1.00 . A A . 460 PRO N    1 1 
       17 47284 1 1 171 PRO O    O   6.986 -32.557  -7.199 1.00 . A A . 460 PRO O    1 1 
       17 47285 1 1 172 ASP C    C   4.444 -30.892  -8.177 1.00 . A A . 461 ASP C    1 1 
       17 47286 1 1 172 ASP CA   C   5.831 -30.283  -8.396 1.00 . A A . 461 ASP CA   1 1 
       17 47287 1 1 172 ASP CB   C   5.670 -29.024  -9.253 1.00 . A A . 461 ASP CB   1 1 
       17 47288 1 1 172 ASP CG   C   6.908 -28.138  -9.253 1.00 . A A . 461 ASP CG   1 1 
       17 47289 1 1 172 ASP H    H   7.116 -31.019  -9.930 1.00 . A A . 461 ASP H    1 1 
       17 47290 1 1 172 ASP HA   H   6.221 -29.986  -7.429 1.00 . A A . 461 ASP HA   1 1 
       17 47291 1 1 172 ASP HB2  H   5.410 -29.313 -10.273 1.00 . A A . 461 ASP HB2  1 1 
       17 47292 1 1 172 ASP HB3  H   4.841 -28.435  -8.857 1.00 . A A . 461 ASP HB3  1 1 
       17 47293 1 1 172 ASP N    N   6.794 -31.210  -8.991 1.00 . A A . 461 ASP N    1 1 
       17 47294 1 1 172 ASP O    O   3.883 -31.542  -9.053 1.00 . A A . 461 ASP O    1 1 
       17 47295 1 1 172 ASP OD1  O   7.586 -28.045  -8.204 1.00 . A A . 461 ASP OD1  1 1 
       17 47296 1 1 172 ASP OD2  O   7.131 -27.488 -10.301 1.00 . A A . 461 ASP OD2  1 1 
       17 47297 1 1 173 ILE C    C   1.495 -29.888  -6.800 1.00 . A A . 462 ILE C    1 1 
       17 47298 1 1 173 ILE CA   C   2.499 -31.034  -6.632 1.00 . A A . 462 ILE CA   1 1 
       17 47299 1 1 173 ILE CB   C   2.519 -31.711  -5.242 1.00 . A A . 462 ILE CB   1 1 
       17 47300 1 1 173 ILE CD1  C   3.833 -33.804  -6.072 1.00 . A A . 462 ILE CD1  1 1 
       17 47301 1 1 173 ILE CG1  C   3.730 -32.655  -5.059 1.00 . A A . 462 ILE CG1  1 1 
       17 47302 1 1 173 ILE CG2  C   1.235 -32.532  -5.000 1.00 . A A . 462 ILE CG2  1 1 
       17 47303 1 1 173 ILE H    H   4.332 -29.991  -6.373 1.00 . A A . 462 ILE H    1 1 
       17 47304 1 1 173 ILE HA   H   2.165 -31.790  -7.345 1.00 . A A . 462 ILE HA   1 1 
       17 47305 1 1 173 ILE HB   H   2.584 -30.938  -4.474 1.00 . A A . 462 ILE HB   1 1 
       17 47306 1 1 173 ILE HD11 H   3.763 -33.439  -7.095 1.00 . A A . 462 ILE HD11 1 1 
       17 47307 1 1 173 ILE HD12 H   4.795 -34.289  -5.957 1.00 . A A . 462 ILE HD12 1 1 
       17 47308 1 1 173 ILE HD13 H   3.047 -34.536  -5.894 1.00 . A A . 462 ILE HD13 1 1 
       17 47309 1 1 173 ILE HG12 H   4.653 -32.078  -5.093 1.00 . A A . 462 ILE HG12 1 1 
       17 47310 1 1 173 ILE HG13 H   3.665 -33.085  -4.063 1.00 . A A . 462 ILE HG13 1 1 
       17 47311 1 1 173 ILE HG21 H   1.081 -33.241  -5.813 1.00 . A A . 462 ILE HG21 1 1 
       17 47312 1 1 173 ILE HG22 H   1.318 -33.081  -4.060 1.00 . A A . 462 ILE HG22 1 1 
       17 47313 1 1 173 ILE HG23 H   0.366 -31.882  -4.933 1.00 . A A . 462 ILE HG23 1 1 
       17 47314 1 1 173 ILE N    N   3.843 -30.579  -7.024 1.00 . A A . 462 ILE N    1 1 
       17 47315 1 1 173 ILE O    O   0.639 -29.611  -5.964 1.00 . A A . 462 ILE O    1 1 
       17 47316 1 1 174 ILE C    C  -0.587 -29.978  -8.890 1.00 . A A . 463 ILE C    1 1 
       17 47317 1 1 174 ILE CA   C   0.376 -28.784  -8.672 1.00 . A A . 463 ILE CA   1 1 
       17 47318 1 1 174 ILE CB   C   0.770 -28.113 -10.012 1.00 . A A . 463 ILE CB   1 1 
       17 47319 1 1 174 ILE CD1  C   1.085 -29.085 -12.358 1.00 . A A . 463 ILE CD1  1 1 
       17 47320 1 1 174 ILE CG1  C   1.615 -29.042 -10.922 1.00 . A A . 463 ILE CG1  1 1 
       17 47321 1 1 174 ILE CG2  C   1.505 -26.783  -9.767 1.00 . A A . 463 ILE CG2  1 1 
       17 47322 1 1 174 ILE H    H   2.358 -29.524  -8.544 1.00 . A A . 463 ILE H    1 1 
       17 47323 1 1 174 ILE HA   H  -0.151 -28.058  -8.050 1.00 . A A . 463 ILE HA   1 1 
       17 47324 1 1 174 ILE HB   H  -0.150 -27.856 -10.537 1.00 . A A . 463 ILE HB   1 1 
       17 47325 1 1 174 ILE HD11 H   1.065 -28.079 -12.781 1.00 . A A . 463 ILE HD11 1 1 
       17 47326 1 1 174 ILE HD12 H   1.735 -29.716 -12.966 1.00 . A A . 463 ILE HD12 1 1 
       17 47327 1 1 174 ILE HD13 H   0.078 -29.505 -12.365 1.00 . A A . 463 ILE HD13 1 1 
       17 47328 1 1 174 ILE HG12 H   2.654 -28.708 -10.940 1.00 . A A . 463 ILE HG12 1 1 
       17 47329 1 1 174 ILE HG13 H   1.608 -30.062 -10.540 1.00 . A A . 463 ILE HG13 1 1 
       17 47330 1 1 174 ILE HG21 H   2.479 -26.961  -9.311 1.00 . A A . 463 ILE HG21 1 1 
       17 47331 1 1 174 ILE HG22 H   1.654 -26.269 -10.717 1.00 . A A . 463 ILE HG22 1 1 
       17 47332 1 1 174 ILE HG23 H   0.911 -26.143  -9.113 1.00 . A A . 463 ILE HG23 1 1 
       17 47333 1 1 174 ILE N    N   1.583 -29.238  -7.962 1.00 . A A . 463 ILE N    1 1 
       17 47334 1 1 174 ILE O    O  -0.277 -31.113  -8.536 1.00 . A A . 463 ILE O    1 1 
       17 47335 1 1 175 VAL C    C  -3.609 -30.512 -11.009 1.00 . A A . 464 VAL C    1 1 
       17 47336 1 1 175 VAL CA   C  -2.697 -30.851  -9.828 1.00 . A A . 464 VAL CA   1 1 
       17 47337 1 1 175 VAL CB   C  -3.488 -31.309  -8.568 1.00 . A A . 464 VAL CB   1 1 
       17 47338 1 1 175 VAL CG1  C  -4.292 -30.178  -7.900 1.00 . A A . 464 VAL CG1  1 1 
       17 47339 1 1 175 VAL CG2  C  -4.433 -32.480  -8.877 1.00 . A A . 464 VAL CG2  1 1 
       17 47340 1 1 175 VAL H    H  -1.961 -28.815  -9.786 1.00 . A A . 464 VAL H    1 1 
       17 47341 1 1 175 VAL HA   H  -2.102 -31.706 -10.152 1.00 . A A . 464 VAL HA   1 1 
       17 47342 1 1 175 VAL HB   H  -2.774 -31.671  -7.828 1.00 . A A . 464 VAL HB   1 1 
       17 47343 1 1 175 VAL HG11 H  -5.061 -29.802  -8.576 1.00 . A A . 464 VAL HG11 1 1 
       17 47344 1 1 175 VAL HG12 H  -4.775 -30.558  -6.999 1.00 . A A . 464 VAL HG12 1 1 
       17 47345 1 1 175 VAL HG13 H  -3.631 -29.361  -7.613 1.00 . A A . 464 VAL HG13 1 1 
       17 47346 1 1 175 VAL HG21 H  -3.893 -33.287  -9.373 1.00 . A A . 464 VAL HG21 1 1 
       17 47347 1 1 175 VAL HG22 H  -4.864 -32.865  -7.951 1.00 . A A . 464 VAL HG22 1 1 
       17 47348 1 1 175 VAL HG23 H  -5.239 -32.144  -9.525 1.00 . A A . 464 VAL HG23 1 1 
       17 47349 1 1 175 VAL N    N  -1.748 -29.762  -9.509 1.00 . A A . 464 VAL N    1 1 
       17 47350 1 1 175 VAL O    O  -3.840 -31.373 -11.859 1.00 . A A . 464 VAL O    1 1 
       17 47351 1 1 176 GLY C    C  -6.431 -29.250 -12.037 1.00 . A A . 465 GLY C    1 1 
       17 47352 1 1 176 GLY CA   C  -4.975 -28.795 -12.186 1.00 . A A . 465 GLY CA   1 1 
       17 47353 1 1 176 GLY H    H  -3.944 -28.627 -10.337 1.00 . A A . 465 GLY H    1 1 
       17 47354 1 1 176 GLY HA2  H  -4.957 -27.705 -12.212 1.00 . A A . 465 GLY HA2  1 1 
       17 47355 1 1 176 GLY HA3  H  -4.608 -29.183 -13.137 1.00 . A A . 465 GLY HA3  1 1 
       17 47356 1 1 176 GLY N    N  -4.112 -29.273 -11.096 1.00 . A A . 465 GLY N    1 1 
       17 47357 1 1 176 GLY O    O  -7.348 -28.442 -12.182 1.00 . A A . 465 GLY O    1 1 
       17 47358 1 1 177 GLU C    C  -7.850 -32.374 -10.581 1.00 . A A . 466 GLU C    1 1 
       17 47359 1 1 177 GLU CA   C  -7.944 -31.171 -11.542 1.00 . A A . 466 GLU CA   1 1 
       17 47360 1 1 177 GLU CB   C  -8.489 -31.575 -12.926 1.00 . A A . 466 GLU CB   1 1 
       17 47361 1 1 177 GLU CD   C -10.453 -32.632 -14.219 1.00 . A A . 466 GLU CD   1 1 
       17 47362 1 1 177 GLU CG   C  -9.897 -32.185 -12.853 1.00 . A A . 466 GLU CG   1 1 
       17 47363 1 1 177 GLU H    H  -5.813 -31.116 -11.652 1.00 . A A . 466 GLU H    1 1 
       17 47364 1 1 177 GLU HA   H  -8.631 -30.447 -11.104 1.00 . A A . 466 GLU HA   1 1 
       17 47365 1 1 177 GLU HB2  H  -8.528 -30.686 -13.558 1.00 . A A . 466 GLU HB2  1 1 
       17 47366 1 1 177 GLU HB3  H  -7.804 -32.292 -13.385 1.00 . A A . 466 GLU HB3  1 1 
       17 47367 1 1 177 GLU HG2  H  -9.875 -33.052 -12.194 1.00 . A A . 466 GLU HG2  1 1 
       17 47368 1 1 177 GLU HG3  H -10.571 -31.447 -12.417 1.00 . A A . 466 GLU HG3  1 1 
       17 47369 1 1 177 GLU N    N  -6.636 -30.532 -11.719 1.00 . A A . 466 GLU N    1 1 
       17 47370 1 1 177 GLU O    O  -8.389 -32.317  -9.473 1.00 . A A . 466 GLU O    1 1 
       17 47371 1 1 177 GLU OE1  O -11.604 -33.131 -14.254 1.00 . A A . 466 GLU OE1  1 1 
       17 47372 1 1 177 GLU OE2  O  -9.770 -32.499 -15.264 1.00 . A A . 466 GLU OE2  1 1 
       17 47373 1 1 178 GLY C    C  -8.131 -35.720 -10.592 1.00 . A A . 467 GLY C    1 1 
       17 47374 1 1 178 GLY CA   C  -7.032 -34.708 -10.238 1.00 . A A . 467 GLY CA   1 1 
       17 47375 1 1 178 GLY H    H  -6.741 -33.420 -11.910 1.00 . A A . 467 GLY H    1 1 
       17 47376 1 1 178 GLY HA2  H  -6.068 -35.163 -10.466 1.00 . A A . 467 GLY HA2  1 1 
       17 47377 1 1 178 GLY HA3  H  -7.086 -34.522  -9.165 1.00 . A A . 467 GLY HA3  1 1 
       17 47378 1 1 178 GLY N    N  -7.153 -33.448 -10.988 1.00 . A A . 467 GLY N    1 1 
       17 47379 1 1 178 GLY O    O  -9.265 -35.345 -10.901 1.00 . A A . 467 GLY O    1 1 
       17 47380 1 1 179 VAL C    C  -9.705 -38.380  -9.651 1.00 . A A . 468 VAL C    1 1 
       17 47381 1 1 179 VAL CA   C  -8.705 -38.151 -10.795 1.00 . A A . 468 VAL CA   1 1 
       17 47382 1 1 179 VAL CB   C  -7.905 -39.411 -11.183 1.00 . A A . 468 VAL CB   1 1 
       17 47383 1 1 179 VAL CG1  C  -6.961 -39.915 -10.084 1.00 . A A . 468 VAL CG1  1 1 
       17 47384 1 1 179 VAL CG2  C  -8.829 -40.555 -11.612 1.00 . A A . 468 VAL CG2  1 1 
       17 47385 1 1 179 VAL H    H  -6.849 -37.232 -10.246 1.00 . A A . 468 VAL H    1 1 
       17 47386 1 1 179 VAL HA   H  -9.312 -37.892 -11.663 1.00 . A A . 468 VAL HA   1 1 
       17 47387 1 1 179 VAL HB   H  -7.292 -39.153 -12.048 1.00 . A A . 468 VAL HB   1 1 
       17 47388 1 1 179 VAL HG11 H  -7.527 -40.206  -9.199 1.00 . A A . 468 VAL HG11 1 1 
       17 47389 1 1 179 VAL HG12 H  -6.407 -40.780 -10.447 1.00 . A A . 468 VAL HG12 1 1 
       17 47390 1 1 179 VAL HG13 H  -6.244 -39.141  -9.813 1.00 . A A . 468 VAL HG13 1 1 
       17 47391 1 1 179 VAL HG21 H  -9.501 -40.214 -12.400 1.00 . A A . 468 VAL HG21 1 1 
       17 47392 1 1 179 VAL HG22 H  -8.234 -41.383 -11.997 1.00 . A A . 468 VAL HG22 1 1 
       17 47393 1 1 179 VAL HG23 H  -9.417 -40.908 -10.765 1.00 . A A . 468 VAL HG23 1 1 
       17 47394 1 1 179 VAL N    N  -7.790 -37.013 -10.539 1.00 . A A . 468 VAL N    1 1 
       17 47395 1 1 179 VAL O    O -10.899 -38.612  -9.949 1.00 . A A . 468 VAL O    1 1 
       17 47396 1 1 179 VAL OXT  O  -9.317 -38.286  -8.463 1.00 . A A . 468 VAL OXT  1 1 
       18 47397 1 1   1 SER C    C   2.482  -1.574   0.107 1.00 . A A . 290 SER C    1 1 
       18 47398 1 1   1 SER CA   C   3.752  -1.447   0.965 1.00 . A A . 290 SER CA   1 1 
       18 47399 1 1   1 SER CB   C   4.972  -1.066   0.113 1.00 . A A . 290 SER CB   1 1 
       18 47400 1 1   1 SER H1   H   3.576  -3.481   1.348 1.00 . A A . 290 SER H1   1 1 
       18 47401 1 1   1 SER H2   H   3.764  -2.562   2.702 1.00 . A A . 290 SER H2   1 1 
       18 47402 1 1   1 SER H3   H   5.040  -2.844   1.729 1.00 . A A . 290 SER H3   1 1 
       18 47403 1 1   1 SER HA   H   3.596  -0.626   1.665 1.00 . A A . 290 SER HA   1 1 
       18 47404 1 1   1 SER HB2  H   5.136  -1.812  -0.670 1.00 . A A . 290 SER HB2  1 1 
       18 47405 1 1   1 SER HB3  H   4.806  -0.094  -0.354 1.00 . A A . 290 SER HB3  1 1 
       18 47406 1 1   1 SER HG   H   6.671  -0.253   0.656 1.00 . A A . 290 SER HG   1 1 
       18 47407 1 1   1 SER N    N   4.043  -2.678   1.741 1.00 . A A . 290 SER N    1 1 
       18 47408 1 1   1 SER O    O   2.530  -1.373  -1.107 1.00 . A A . 290 SER O    1 1 
       18 47409 1 1   1 SER OG   O   6.115  -1.002   0.954 1.00 . A A . 290 SER OG   1 1 
       18 47410 1 1   2 ILE C    C   0.147  -3.221  -1.043 1.00 . A A . 291 ILE C    1 1 
       18 47411 1 1   2 ILE CA   C   0.022  -2.141   0.052 1.00 . A A . 291 ILE CA   1 1 
       18 47412 1 1   2 ILE CB   C  -0.633  -0.827  -0.455 1.00 . A A . 291 ILE CB   1 1 
       18 47413 1 1   2 ILE CD1  C  -1.088   1.643   0.137 1.00 . A A . 291 ILE CD1  1 1 
       18 47414 1 1   2 ILE CG1  C  -0.678   0.257   0.651 1.00 . A A . 291 ILE CG1  1 1 
       18 47415 1 1   2 ILE CG2  C  -2.073  -1.114  -0.944 1.00 . A A . 291 ILE CG2  1 1 
       18 47416 1 1   2 ILE H    H   1.342  -2.002   1.728 1.00 . A A . 291 ILE H    1 1 
       18 47417 1 1   2 ILE HA   H  -0.664  -2.558   0.794 1.00 . A A . 291 ILE HA   1 1 
       18 47418 1 1   2 ILE HB   H  -0.047  -0.443  -1.291 1.00 . A A . 291 ILE HB   1 1 
       18 47419 1 1   2 ILE HD11 H  -2.118   1.636  -0.220 1.00 . A A . 291 ILE HD11 1 1 
       18 47420 1 1   2 ILE HD12 H  -1.011   2.364   0.952 1.00 . A A . 291 ILE HD12 1 1 
       18 47421 1 1   2 ILE HD13 H  -0.422   1.948  -0.670 1.00 . A A . 291 ILE HD13 1 1 
       18 47422 1 1   2 ILE HG12 H  -1.369  -0.051   1.437 1.00 . A A . 291 ILE HG12 1 1 
       18 47423 1 1   2 ILE HG13 H   0.308   0.374   1.099 1.00 . A A . 291 ILE HG13 1 1 
       18 47424 1 1   2 ILE HG21 H  -2.696  -1.443  -0.111 1.00 . A A . 291 ILE HG21 1 1 
       18 47425 1 1   2 ILE HG22 H  -2.511  -0.222  -1.387 1.00 . A A . 291 ILE HG22 1 1 
       18 47426 1 1   2 ILE HG23 H  -2.085  -1.887  -1.710 1.00 . A A . 291 ILE HG23 1 1 
       18 47427 1 1   2 ILE N    N   1.332  -1.913   0.718 1.00 . A A . 291 ILE N    1 1 
       18 47428 1 1   2 ILE O    O   0.160  -2.945  -2.248 1.00 . A A . 291 ILE O    1 1 
       18 47429 1 1   3 GLY C    C   0.828  -6.895  -0.728 1.00 . A A . 292 GLY C    1 1 
       18 47430 1 1   3 GLY CA   C   0.429  -5.635  -1.482 1.00 . A A . 292 GLY CA   1 1 
       18 47431 1 1   3 GLY H    H   0.285  -4.637   0.392 1.00 . A A . 292 GLY H    1 1 
       18 47432 1 1   3 GLY HA2  H  -0.518  -5.811  -1.995 1.00 . A A . 292 GLY HA2  1 1 
       18 47433 1 1   3 GLY HA3  H   1.175  -5.433  -2.253 1.00 . A A . 292 GLY HA3  1 1 
       18 47434 1 1   3 GLY N    N   0.279  -4.473  -0.606 1.00 . A A . 292 GLY N    1 1 
       18 47435 1 1   3 GLY O    O   1.500  -6.837   0.305 1.00 . A A . 292 GLY O    1 1 
       18 47436 1 1   4 ALA C    C   1.040 -10.327  -1.930 1.00 . A A . 293 ALA C    1 1 
       18 47437 1 1   4 ALA CA   C   0.691  -9.375  -0.759 1.00 . A A . 293 ALA CA   1 1 
       18 47438 1 1   4 ALA CB   C  -0.548  -9.823   0.037 1.00 . A A . 293 ALA CB   1 1 
       18 47439 1 1   4 ALA H    H  -0.107  -7.982  -2.134 1.00 . A A . 293 ALA H    1 1 
       18 47440 1 1   4 ALA HA   H   1.549  -9.332  -0.084 1.00 . A A . 293 ALA HA   1 1 
       18 47441 1 1   4 ALA HB1  H  -1.412  -9.903  -0.624 1.00 . A A . 293 ALA HB1  1 1 
       18 47442 1 1   4 ALA HB2  H  -0.377 -10.788   0.509 1.00 . A A . 293 ALA HB2  1 1 
       18 47443 1 1   4 ALA HB3  H  -0.766  -9.097   0.823 1.00 . A A . 293 ALA HB3  1 1 
       18 47444 1 1   4 ALA N    N   0.417  -8.035  -1.271 1.00 . A A . 293 ALA N    1 1 
       18 47445 1 1   4 ALA O    O   0.732 -10.001  -3.084 1.00 . A A . 293 ALA O    1 1 
       18 47446 1 1   5 PRO C    C   0.783 -13.254  -3.157 1.00 . A A . 294 PRO C    1 1 
       18 47447 1 1   5 PRO CA   C   2.029 -12.488  -2.660 1.00 . A A . 294 PRO CA   1 1 
       18 47448 1 1   5 PRO CB   C   3.083 -13.367  -1.967 1.00 . A A . 294 PRO CB   1 1 
       18 47449 1 1   5 PRO CD   C   2.241 -11.839  -0.356 1.00 . A A . 294 PRO CD   1 1 
       18 47450 1 1   5 PRO CG   C   2.720 -13.273  -0.488 1.00 . A A . 294 PRO CG   1 1 
       18 47451 1 1   5 PRO HA   H   2.497 -12.014  -3.522 1.00 . A A . 294 PRO HA   1 1 
       18 47452 1 1   5 PRO HB2  H   3.082 -14.397  -2.314 1.00 . A A . 294 PRO HB2  1 1 
       18 47453 1 1   5 PRO HB3  H   4.072 -12.932  -2.120 1.00 . A A . 294 PRO HB3  1 1 
       18 47454 1 1   5 PRO HD2  H   1.512 -11.773   0.449 1.00 . A A . 294 PRO HD2  1 1 
       18 47455 1 1   5 PRO HD3  H   3.094 -11.192  -0.141 1.00 . A A . 294 PRO HD3  1 1 
       18 47456 1 1   5 PRO HG2  H   1.908 -13.963  -0.253 1.00 . A A . 294 PRO HG2  1 1 
       18 47457 1 1   5 PRO HG3  H   3.579 -13.439   0.156 1.00 . A A . 294 PRO HG3  1 1 
       18 47458 1 1   5 PRO N    N   1.683 -11.480  -1.654 1.00 . A A . 294 PRO N    1 1 
       18 47459 1 1   5 PRO O    O  -0.338 -12.751  -3.094 1.00 . A A . 294 PRO O    1 1 
       18 47460 1 1   6 ASN C    C  -1.217 -15.615  -3.077 1.00 . A A . 295 ASN C    1 1 
       18 47461 1 1   6 ASN CA   C  -0.132 -15.336  -4.144 1.00 . A A . 295 ASN CA   1 1 
       18 47462 1 1   6 ASN CB   C   0.505 -16.654  -4.612 1.00 . A A . 295 ASN CB   1 1 
       18 47463 1 1   6 ASN CG   C  -0.449 -17.595  -5.341 1.00 . A A . 295 ASN CG   1 1 
       18 47464 1 1   6 ASN H    H   1.902 -14.841  -3.731 1.00 . A A . 295 ASN H    1 1 
       18 47465 1 1   6 ASN HA   H  -0.601 -14.846  -4.997 1.00 . A A . 295 ASN HA   1 1 
       18 47466 1 1   6 ASN HB2  H   1.332 -16.428  -5.283 1.00 . A A . 295 ASN HB2  1 1 
       18 47467 1 1   6 ASN HB3  H   0.912 -17.177  -3.745 1.00 . A A . 295 ASN HB3  1 1 
       18 47468 1 1   6 ASN HD21 H  -0.669 -19.486  -5.974 1.00 . A A . 295 ASN HD21 1 1 
       18 47469 1 1   6 ASN HD22 H   0.837 -19.152  -5.143 1.00 . A A . 295 ASN HD22 1 1 
       18 47470 1 1   6 ASN N    N   0.959 -14.481  -3.659 1.00 . A A . 295 ASN N    1 1 
       18 47471 1 1   6 ASN ND2  N  -0.075 -18.852  -5.464 1.00 . A A . 295 ASN ND2  1 1 
       18 47472 1 1   6 ASN O    O  -2.391 -15.779  -3.417 1.00 . A A . 295 ASN O    1 1 
       18 47473 1 1   6 ASN OD1  O  -1.502 -17.218  -5.840 1.00 . A A . 295 ASN OD1  1 1 
       18 47474 1 1   7 THR C    C  -2.571 -17.153  -0.704 1.00 . A A . 296 THR C    1 1 
       18 47475 1 1   7 THR CA   C  -1.619 -15.948  -0.585 1.00 . A A . 296 THR CA   1 1 
       18 47476 1 1   7 THR CB   C  -2.311 -14.661  -0.084 1.00 . A A . 296 THR CB   1 1 
       18 47477 1 1   7 THR CG2  C  -1.287 -13.586   0.296 1.00 . A A . 296 THR CG2  1 1 
       18 47478 1 1   7 THR H    H   0.187 -15.529  -1.655 1.00 . A A . 296 THR H    1 1 
       18 47479 1 1   7 THR HA   H  -0.927 -16.235   0.207 1.00 . A A . 296 THR HA   1 1 
       18 47480 1 1   7 THR HB   H  -2.891 -14.899   0.811 1.00 . A A . 296 THR HB   1 1 
       18 47481 1 1   7 THR HG1  H  -3.687 -13.400  -0.656 1.00 . A A . 296 THR HG1  1 1 
       18 47482 1 1   7 THR HG21 H  -0.711 -13.278  -0.575 1.00 . A A . 296 THR HG21 1 1 
       18 47483 1 1   7 THR HG22 H  -1.807 -12.718   0.702 1.00 . A A . 296 THR HG22 1 1 
       18 47484 1 1   7 THR HG23 H  -0.606 -13.971   1.055 1.00 . A A . 296 THR HG23 1 1 
       18 47485 1 1   7 THR N    N  -0.798 -15.704  -1.798 1.00 . A A . 296 THR N    1 1 
       18 47486 1 1   7 THR O    O  -3.637 -17.185  -0.084 1.00 . A A . 296 THR O    1 1 
       18 47487 1 1   7 THR OG1  O  -3.174 -14.121  -1.061 1.00 . A A . 296 THR OG1  1 1 
       18 47488 1 1   8 THR C    C  -2.916 -20.480  -0.824 1.00 . A A . 297 THR C    1 1 
       18 47489 1 1   8 THR CA   C  -2.974 -19.349  -1.860 1.00 . A A . 297 THR CA   1 1 
       18 47490 1 1   8 THR CB   C  -2.525 -19.808  -3.254 1.00 . A A . 297 THR CB   1 1 
       18 47491 1 1   8 THR CG2  C  -1.327 -20.766  -3.256 1.00 . A A . 297 THR CG2  1 1 
       18 47492 1 1   8 THR H    H  -1.273 -18.061  -1.938 1.00 . A A . 297 THR H    1 1 
       18 47493 1 1   8 THR HA   H  -4.017 -19.043  -1.924 1.00 . A A . 297 THR HA   1 1 
       18 47494 1 1   8 THR HB   H  -2.269 -18.928  -3.844 1.00 . A A . 297 THR HB   1 1 
       18 47495 1 1   8 THR HG1  H  -4.304 -19.795  -4.041 1.00 . A A . 297 THR HG1  1 1 
       18 47496 1 1   8 THR HG21 H  -1.568 -21.681  -2.720 1.00 . A A . 297 THR HG21 1 1 
       18 47497 1 1   8 THR HG22 H  -1.079 -21.039  -4.281 1.00 . A A . 297 THR HG22 1 1 
       18 47498 1 1   8 THR HG23 H  -0.464 -20.289  -2.792 1.00 . A A . 297 THR HG23 1 1 
       18 47499 1 1   8 THR N    N  -2.175 -18.161  -1.497 1.00 . A A . 297 THR N    1 1 
       18 47500 1 1   8 THR O    O  -3.632 -21.477  -0.941 1.00 . A A . 297 THR O    1 1 
       18 47501 1 1   8 THR OG1  O  -3.592 -20.441  -3.902 1.00 . A A . 297 THR OG1  1 1 
       18 47502 1 1   9 PHE C    C  -3.110 -21.636   2.006 1.00 . A A . 298 PHE C    1 1 
       18 47503 1 1   9 PHE CA   C  -1.816 -21.320   1.242 1.00 . A A . 298 PHE CA   1 1 
       18 47504 1 1   9 PHE CB   C  -0.752 -20.787   2.212 1.00 . A A . 298 PHE CB   1 1 
       18 47505 1 1   9 PHE CD1  C   0.628 -18.896   1.265 1.00 . A A . 298 PHE CD1  1 1 
       18 47506 1 1   9 PHE CD2  C   1.590 -21.137   1.295 1.00 . A A . 298 PHE CD2  1 1 
       18 47507 1 1   9 PHE CE1  C   1.819 -18.388   0.726 1.00 . A A . 298 PHE CE1  1 1 
       18 47508 1 1   9 PHE CE2  C   2.790 -20.625   0.774 1.00 . A A . 298 PHE CE2  1 1 
       18 47509 1 1   9 PHE CG   C   0.516 -20.267   1.564 1.00 . A A . 298 PHE CG   1 1 
       18 47510 1 1   9 PHE CZ   C   2.908 -19.246   0.514 1.00 . A A . 298 PHE CZ   1 1 
       18 47511 1 1   9 PHE H    H  -1.491 -19.501   0.198 1.00 . A A . 298 PHE H    1 1 
       18 47512 1 1   9 PHE HA   H  -1.442 -22.236   0.781 1.00 . A A . 298 PHE HA   1 1 
       18 47513 1 1   9 PHE HB2  H  -1.187 -19.976   2.799 1.00 . A A . 298 PHE HB2  1 1 
       18 47514 1 1   9 PHE HB3  H  -0.490 -21.580   2.913 1.00 . A A . 298 PHE HB3  1 1 
       18 47515 1 1   9 PHE HD1  H  -0.190 -18.223   1.477 1.00 . A A . 298 PHE HD1  1 1 
       18 47516 1 1   9 PHE HD2  H   1.505 -22.192   1.516 1.00 . A A . 298 PHE HD2  1 1 
       18 47517 1 1   9 PHE HE1  H   1.912 -17.333   0.513 1.00 . A A . 298 PHE HE1  1 1 
       18 47518 1 1   9 PHE HE2  H   3.625 -21.289   0.595 1.00 . A A . 298 PHE HE2  1 1 
       18 47519 1 1   9 PHE HZ   H   3.843 -18.827   0.181 1.00 . A A . 298 PHE HZ   1 1 
       18 47520 1 1   9 PHE N    N  -2.051 -20.338   0.182 1.00 . A A . 298 PHE N    1 1 
       18 47521 1 1   9 PHE O    O  -3.792 -20.731   2.493 1.00 . A A . 298 PHE O    1 1 
       18 47522 1 1  10 GLY C    C  -5.952 -23.139   1.922 1.00 . A A . 299 GLY C    1 1 
       18 47523 1 1  10 GLY CA   C  -4.687 -23.385   2.758 1.00 . A A . 299 GLY CA   1 1 
       18 47524 1 1  10 GLY H    H  -2.832 -23.620   1.712 1.00 . A A . 299 GLY H    1 1 
       18 47525 1 1  10 GLY HA2  H  -4.618 -24.456   2.946 1.00 . A A . 299 GLY HA2  1 1 
       18 47526 1 1  10 GLY HA3  H  -4.814 -22.859   3.706 1.00 . A A . 299 GLY HA3  1 1 
       18 47527 1 1  10 GLY N    N  -3.447 -22.926   2.115 1.00 . A A . 299 GLY N    1 1 
       18 47528 1 1  10 GLY O    O  -7.056 -23.258   2.463 1.00 . A A . 299 GLY O    1 1 
       18 47529 1 1  11 THR C    C  -6.818 -23.257  -1.588 1.00 . A A . 300 THR C    1 1 
       18 47530 1 1  11 THR CA   C  -6.899 -22.450  -0.293 1.00 . A A . 300 THR CA   1 1 
       18 47531 1 1  11 THR CB   C  -6.887 -20.943  -0.604 1.00 . A A . 300 THR CB   1 1 
       18 47532 1 1  11 THR CG2  C  -8.230 -20.482  -1.173 1.00 . A A . 300 THR CG2  1 1 
       18 47533 1 1  11 THR H    H  -4.858 -22.677   0.292 1.00 . A A . 300 THR H    1 1 
       18 47534 1 1  11 THR HA   H  -7.854 -22.688   0.175 1.00 . A A . 300 THR HA   1 1 
       18 47535 1 1  11 THR HB   H  -6.095 -20.723  -1.323 1.00 . A A . 300 THR HB   1 1 
       18 47536 1 1  11 THR HG1  H  -6.436 -19.290   0.334 1.00 . A A . 300 THR HG1  1 1 
       18 47537 1 1  11 THR HG21 H  -9.024 -20.653  -0.445 1.00 . A A . 300 THR HG21 1 1 
       18 47538 1 1  11 THR HG22 H  -8.182 -19.418  -1.408 1.00 . A A . 300 THR HG22 1 1 
       18 47539 1 1  11 THR HG23 H  -8.460 -21.028  -2.087 1.00 . A A . 300 THR HG23 1 1 
       18 47540 1 1  11 THR N    N  -5.803 -22.801   0.630 1.00 . A A . 300 THR N    1 1 
       18 47541 1 1  11 THR O    O  -7.834 -23.817  -2.000 1.00 . A A . 300 THR O    1 1 
       18 47542 1 1  11 THR OG1  O  -6.668 -20.202   0.581 1.00 . A A . 300 THR OG1  1 1 
       18 47543 1 1  12 ASN C    C  -4.211 -25.083  -3.337 1.00 . A A . 301 ASN C    1 1 
       18 47544 1 1  12 ASN CA   C  -5.420 -24.129  -3.448 1.00 . A A . 301 ASN CA   1 1 
       18 47545 1 1  12 ASN CB   C  -5.263 -23.191  -4.664 1.00 . A A . 301 ASN CB   1 1 
       18 47546 1 1  12 ASN CG   C  -6.393 -22.172  -4.847 1.00 . A A . 301 ASN CG   1 1 
       18 47547 1 1  12 ASN H    H  -4.857 -22.826  -1.835 1.00 . A A . 301 ASN H    1 1 
       18 47548 1 1  12 ASN HA   H  -6.293 -24.753  -3.637 1.00 . A A . 301 ASN HA   1 1 
       18 47549 1 1  12 ASN HB2  H  -4.321 -22.659  -4.599 1.00 . A A . 301 ASN HB2  1 1 
       18 47550 1 1  12 ASN HB3  H  -5.201 -23.812  -5.558 1.00 . A A . 301 ASN HB3  1 1 
       18 47551 1 1  12 ASN HD21 H  -7.930 -21.633  -6.020 1.00 . A A . 301 ASN HD21 1 1 
       18 47552 1 1  12 ASN HD22 H  -7.072 -23.075  -6.533 1.00 . A A . 301 ASN HD22 1 1 
       18 47553 1 1  12 ASN N    N  -5.633 -23.363  -2.205 1.00 . A A . 301 ASN N    1 1 
       18 47554 1 1  12 ASN ND2  N  -7.204 -22.318  -5.881 1.00 . A A . 301 ASN ND2  1 1 
       18 47555 1 1  12 ASN O    O  -4.398 -26.299  -3.277 1.00 . A A . 301 ASN O    1 1 
       18 47556 1 1  12 ASN OD1  O  -6.554 -21.221  -4.091 1.00 . A A . 301 ASN OD1  1 1 
       18 47557 1 1  13 ASN C    C  -0.747 -24.727  -2.206 1.00 . A A . 302 ASN C    1 1 
       18 47558 1 1  13 ASN CA   C  -1.722 -25.317  -3.254 1.00 . A A . 302 ASN CA   1 1 
       18 47559 1 1  13 ASN CB   C  -1.058 -25.379  -4.651 1.00 . A A . 302 ASN CB   1 1 
       18 47560 1 1  13 ASN CG   C  -1.992 -25.758  -5.799 1.00 . A A . 302 ASN CG   1 1 
       18 47561 1 1  13 ASN H    H  -2.906 -23.541  -3.309 1.00 . A A . 302 ASN H    1 1 
       18 47562 1 1  13 ASN HA   H  -1.938 -26.339  -2.943 1.00 . A A . 302 ASN HA   1 1 
       18 47563 1 1  13 ASN HB2  H  -0.601 -24.414  -4.871 1.00 . A A . 302 ASN HB2  1 1 
       18 47564 1 1  13 ASN HB3  H  -0.260 -26.123  -4.631 1.00 . A A . 302 ASN HB3  1 1 
       18 47565 1 1  13 ASN HD21 H  -2.959 -25.035  -7.412 1.00 . A A . 302 ASN HD21 1 1 
       18 47566 1 1  13 ASN HD22 H  -1.996 -23.866  -6.529 1.00 . A A . 302 ASN HD22 1 1 
       18 47567 1 1  13 ASN N    N  -2.980 -24.550  -3.312 1.00 . A A . 302 ASN N    1 1 
       18 47568 1 1  13 ASN ND2  N  -2.354 -24.803  -6.638 1.00 . A A . 302 ASN ND2  1 1 
       18 47569 1 1  13 ASN O    O  -1.123 -23.880  -1.393 1.00 . A A . 302 ASN O    1 1 
       18 47570 1 1  13 ASN OD1  O  -2.377 -26.909  -5.970 1.00 . A A . 302 ASN OD1  1 1 
       18 47571 1 1  14 HIS C    C   2.765 -24.041  -1.828 1.00 . A A . 303 HIS C    1 1 
       18 47572 1 1  14 HIS CA   C   1.553 -24.798  -1.246 1.00 . A A . 303 HIS CA   1 1 
       18 47573 1 1  14 HIS CB   C   1.973 -26.096  -0.550 1.00 . A A . 303 HIS CB   1 1 
       18 47574 1 1  14 HIS CD2  C   0.325 -26.055   1.388 1.00 . A A . 303 HIS CD2  1 1 
       18 47575 1 1  14 HIS CE1  C  -0.671 -27.994   1.084 1.00 . A A . 303 HIS CE1  1 1 
       18 47576 1 1  14 HIS CG   C   0.857 -26.660   0.288 1.00 . A A . 303 HIS CG   1 1 
       18 47577 1 1  14 HIS H    H   0.743 -25.905  -2.878 1.00 . A A . 303 HIS H    1 1 
       18 47578 1 1  14 HIS HA   H   1.128 -24.134  -0.493 1.00 . A A . 303 HIS HA   1 1 
       18 47579 1 1  14 HIS HB2  H   2.281 -26.836  -1.292 1.00 . A A . 303 HIS HB2  1 1 
       18 47580 1 1  14 HIS HB3  H   2.824 -25.904   0.102 1.00 . A A . 303 HIS HB3  1 1 
       18 47581 1 1  14 HIS HD2  H   0.625 -25.103   1.803 1.00 . A A . 303 HIS HD2  1 1 
       18 47582 1 1  14 HIS HE1  H  -1.321 -28.846   1.240 1.00 . A A . 303 HIS HE1  1 1 
       18 47583 1 1  14 HIS HE2  H  -1.210 -26.762   2.701 1.00 . A A . 303 HIS HE2  1 1 
       18 47584 1 1  14 HIS N    N   0.517 -25.166  -2.227 1.00 . A A . 303 HIS N    1 1 
       18 47585 1 1  14 HIS ND1  N   0.227 -27.889   0.089 1.00 . A A . 303 HIS ND1  1 1 
       18 47586 1 1  14 HIS NE2  N  -0.641 -26.906   1.874 1.00 . A A . 303 HIS NE2  1 1 
       18 47587 1 1  14 HIS O    O   3.684 -23.682  -1.085 1.00 . A A . 303 HIS O    1 1 
       18 47588 1 1  15 HIS C    C   3.655 -21.494  -3.383 1.00 . A A . 304 HIS C    1 1 
       18 47589 1 1  15 HIS CA   C   3.817 -22.972  -3.801 1.00 . A A . 304 HIS CA   1 1 
       18 47590 1 1  15 HIS CB   C   3.739 -23.143  -5.327 1.00 . A A . 304 HIS CB   1 1 
       18 47591 1 1  15 HIS CD2  C   4.148 -25.689  -5.267 1.00 . A A . 304 HIS CD2  1 1 
       18 47592 1 1  15 HIS CE1  C   4.952 -25.956  -7.297 1.00 . A A . 304 HIS CE1  1 1 
       18 47593 1 1  15 HIS CG   C   4.204 -24.469  -5.881 1.00 . A A . 304 HIS CG   1 1 
       18 47594 1 1  15 HIS H    H   2.017 -24.118  -3.698 1.00 . A A . 304 HIS H    1 1 
       18 47595 1 1  15 HIS HA   H   4.804 -23.299  -3.491 1.00 . A A . 304 HIS HA   1 1 
       18 47596 1 1  15 HIS HB2  H   2.717 -22.968  -5.662 1.00 . A A . 304 HIS HB2  1 1 
       18 47597 1 1  15 HIS HB3  H   4.367 -22.375  -5.783 1.00 . A A . 304 HIS HB3  1 1 
       18 47598 1 1  15 HIS HD2  H   3.782 -25.905  -4.275 1.00 . A A . 304 HIS HD2  1 1 
       18 47599 1 1  15 HIS HE1  H   5.345 -26.424  -8.189 1.00 . A A . 304 HIS HE1  1 1 
       18 47600 1 1  15 HIS HE2  H   4.664 -27.609  -6.035 1.00 . A A . 304 HIS HE2  1 1 
       18 47601 1 1  15 HIS N    N   2.801 -23.807  -3.144 1.00 . A A . 304 HIS N    1 1 
       18 47602 1 1  15 HIS ND1  N   4.714 -24.642  -7.169 1.00 . A A . 304 HIS ND1  1 1 
       18 47603 1 1  15 HIS NE2  N   4.620 -26.610  -6.172 1.00 . A A . 304 HIS NE2  1 1 
       18 47604 1 1  15 HIS O    O   2.534 -20.975  -3.372 1.00 . A A . 304 HIS O    1 1 
       18 47605 1 1  16 LEU C    C   4.333 -18.460  -3.706 1.00 . A A . 305 LEU C    1 1 
       18 47606 1 1  16 LEU CA   C   4.712 -19.418  -2.576 1.00 . A A . 305 LEU CA   1 1 
       18 47607 1 1  16 LEU CB   C   6.068 -18.968  -1.999 1.00 . A A . 305 LEU CB   1 1 
       18 47608 1 1  16 LEU CD1  C   7.500 -20.716  -0.896 1.00 . A A . 305 LEU CD1  1 1 
       18 47609 1 1  16 LEU CD2  C   7.210 -18.549   0.235 1.00 . A A . 305 LEU CD2  1 1 
       18 47610 1 1  16 LEU CG   C   6.518 -19.584  -0.658 1.00 . A A . 305 LEU CG   1 1 
       18 47611 1 1  16 LEU H    H   5.657 -21.282  -3.097 1.00 . A A . 305 LEU H    1 1 
       18 47612 1 1  16 LEU HA   H   3.934 -19.318  -1.826 1.00 . A A . 305 LEU HA   1 1 
       18 47613 1 1  16 LEU HB2  H   6.844 -19.101  -2.754 1.00 . A A . 305 LEU HB2  1 1 
       18 47614 1 1  16 LEU HB3  H   5.984 -17.899  -1.849 1.00 . A A . 305 LEU HB3  1 1 
       18 47615 1 1  16 LEU HD11 H   8.228 -20.446  -1.656 1.00 . A A . 305 LEU HD11 1 1 
       18 47616 1 1  16 LEU HD12 H   8.031 -20.918   0.028 1.00 . A A . 305 LEU HD12 1 1 
       18 47617 1 1  16 LEU HD13 H   6.948 -21.598  -1.193 1.00 . A A . 305 LEU HD13 1 1 
       18 47618 1 1  16 LEU HD21 H   6.487 -17.793   0.519 1.00 . A A . 305 LEU HD21 1 1 
       18 47619 1 1  16 LEU HD22 H   7.573 -19.016   1.151 1.00 . A A . 305 LEU HD22 1 1 
       18 47620 1 1  16 LEU HD23 H   8.045 -18.087  -0.295 1.00 . A A . 305 LEU HD23 1 1 
       18 47621 1 1  16 LEU HG   H   5.663 -19.981  -0.115 1.00 . A A . 305 LEU HG   1 1 
       18 47622 1 1  16 LEU N    N   4.757 -20.817  -3.026 1.00 . A A . 305 LEU N    1 1 
       18 47623 1 1  16 LEU O    O   3.530 -17.545  -3.524 1.00 . A A . 305 LEU O    1 1 
       18 47624 1 1  17 TYR C    C   3.340 -18.084  -6.716 1.00 . A A . 306 TYR C    1 1 
       18 47625 1 1  17 TYR CA   C   4.730 -17.866  -6.072 1.00 . A A . 306 TYR CA   1 1 
       18 47626 1 1  17 TYR CB   C   5.855 -18.210  -7.048 1.00 . A A . 306 TYR CB   1 1 
       18 47627 1 1  17 TYR CD1  C   8.028 -17.797  -5.790 1.00 . A A . 306 TYR CD1  1 1 
       18 47628 1 1  17 TYR CD2  C   7.481 -16.376  -7.693 1.00 . A A . 306 TYR CD2  1 1 
       18 47629 1 1  17 TYR CE1  C   9.238 -17.098  -5.617 1.00 . A A . 306 TYR CE1  1 1 
       18 47630 1 1  17 TYR CE2  C   8.697 -15.689  -7.539 1.00 . A A . 306 TYR CE2  1 1 
       18 47631 1 1  17 TYR CG   C   7.149 -17.442  -6.832 1.00 . A A . 306 TYR CG   1 1 
       18 47632 1 1  17 TYR CZ   C   9.584 -16.049  -6.499 1.00 . A A . 306 TYR CZ   1 1 
       18 47633 1 1  17 TYR H    H   5.569 -19.453  -4.935 1.00 . A A . 306 TYR H    1 1 
       18 47634 1 1  17 TYR HA   H   4.819 -16.814  -5.794 1.00 . A A . 306 TYR HA   1 1 
       18 47635 1 1  17 TYR HB2  H   6.057 -19.279  -6.988 1.00 . A A . 306 TYR HB2  1 1 
       18 47636 1 1  17 TYR HB3  H   5.503 -18.015  -8.057 1.00 . A A . 306 TYR HB3  1 1 
       18 47637 1 1  17 TYR HD1  H   7.786 -18.618  -5.131 1.00 . A A . 306 TYR HD1  1 1 
       18 47638 1 1  17 TYR HD2  H   6.810 -16.092  -8.490 1.00 . A A . 306 TYR HD2  1 1 
       18 47639 1 1  17 TYR HE1  H   9.919 -17.377  -4.826 1.00 . A A . 306 TYR HE1  1 1 
       18 47640 1 1  17 TYR HE2  H   8.955 -14.890  -8.221 1.00 . A A . 306 TYR HE2  1 1 
       18 47641 1 1  17 TYR HH   H  10.898 -14.709  -7.023 1.00 . A A . 306 TYR HH   1 1 
       18 47642 1 1  17 TYR N    N   4.932 -18.673  -4.872 1.00 . A A . 306 TYR N    1 1 
       18 47643 1 1  17 TYR O    O   2.715 -19.122  -6.468 1.00 . A A . 306 TYR O    1 1 
       18 47644 1 1  17 TYR OH   O  10.761 -15.383  -6.343 1.00 . A A . 306 TYR OH   1 1 
       18 47645 1 1  18 PRO C    C   1.452 -18.261  -9.246 1.00 . A A . 307 PRO C    1 1 
       18 47646 1 1  18 PRO CA   C   1.545 -17.158  -8.184 1.00 . A A . 307 PRO CA   1 1 
       18 47647 1 1  18 PRO CB   C   1.306 -15.733  -8.705 1.00 . A A . 307 PRO CB   1 1 
       18 47648 1 1  18 PRO CD   C   3.517 -15.852  -7.826 1.00 . A A . 307 PRO CD   1 1 
       18 47649 1 1  18 PRO CG   C   2.713 -15.187  -8.938 1.00 . A A . 307 PRO CG   1 1 
       18 47650 1 1  18 PRO HA   H   0.781 -17.369  -7.450 1.00 . A A . 307 PRO HA   1 1 
       18 47651 1 1  18 PRO HB2  H   0.701 -15.709  -9.612 1.00 . A A . 307 PRO HB2  1 1 
       18 47652 1 1  18 PRO HB3  H   0.823 -15.145  -7.922 1.00 . A A . 307 PRO HB3  1 1 
       18 47653 1 1  18 PRO HD2  H   4.546 -15.988  -8.154 1.00 . A A . 307 PRO HD2  1 1 
       18 47654 1 1  18 PRO HD3  H   3.490 -15.227  -6.933 1.00 . A A . 307 PRO HD3  1 1 
       18 47655 1 1  18 PRO HG2  H   3.092 -15.514  -9.907 1.00 . A A . 307 PRO HG2  1 1 
       18 47656 1 1  18 PRO HG3  H   2.748 -14.100  -8.863 1.00 . A A . 307 PRO HG3  1 1 
       18 47657 1 1  18 PRO N    N   2.861 -17.126  -7.544 1.00 . A A . 307 PRO N    1 1 
       18 47658 1 1  18 PRO O    O   0.972 -19.356  -8.964 1.00 . A A . 307 PRO O    1 1 
       18 47659 1 1  19 ASP C    C   3.402 -18.795 -12.209 1.00 . A A . 308 ASP C    1 1 
       18 47660 1 1  19 ASP CA   C   1.999 -18.905 -11.588 1.00 . A A . 308 ASP CA   1 1 
       18 47661 1 1  19 ASP CB   C   0.876 -18.603 -12.598 1.00 . A A . 308 ASP CB   1 1 
       18 47662 1 1  19 ASP CG   C  -0.526 -18.888 -12.037 1.00 . A A . 308 ASP CG   1 1 
       18 47663 1 1  19 ASP H    H   2.264 -17.041 -10.625 1.00 . A A . 308 ASP H    1 1 
       18 47664 1 1  19 ASP HA   H   1.882 -19.933 -11.238 1.00 . A A . 308 ASP HA   1 1 
       18 47665 1 1  19 ASP HB2  H   0.949 -17.560 -12.917 1.00 . A A . 308 ASP HB2  1 1 
       18 47666 1 1  19 ASP HB3  H   1.020 -19.230 -13.481 1.00 . A A . 308 ASP HB3  1 1 
       18 47667 1 1  19 ASP N    N   1.922 -17.978 -10.459 1.00 . A A . 308 ASP N    1 1 
       18 47668 1 1  19 ASP O    O   3.558 -18.623 -13.421 1.00 . A A . 308 ASP O    1 1 
       18 47669 1 1  19 ASP OD1  O  -0.942 -20.072 -12.039 1.00 . A A . 308 ASP OD1  1 1 
       18 47670 1 1  19 ASP OD2  O  -1.232 -17.925 -11.648 1.00 . A A . 308 ASP OD2  1 1 
       18 47671 1 1  20 GLU C    C   6.190 -19.782 -12.791 1.00 . A A . 309 GLU C    1 1 
       18 47672 1 1  20 GLU CA   C   5.819 -18.699 -11.775 1.00 . A A . 309 GLU CA   1 1 
       18 47673 1 1  20 GLU CB   C   6.819 -18.694 -10.612 1.00 . A A . 309 GLU CB   1 1 
       18 47674 1 1  20 GLU CD   C   8.098 -20.081  -8.857 1.00 . A A . 309 GLU CD   1 1 
       18 47675 1 1  20 GLU CG   C   6.876 -19.997  -9.791 1.00 . A A . 309 GLU CG   1 1 
       18 47676 1 1  20 GLU H    H   4.227 -18.952 -10.367 1.00 . A A . 309 GLU H    1 1 
       18 47677 1 1  20 GLU HA   H   5.917 -17.734 -12.274 1.00 . A A . 309 GLU HA   1 1 
       18 47678 1 1  20 GLU HB2  H   7.796 -18.503 -11.049 1.00 . A A . 309 GLU HB2  1 1 
       18 47679 1 1  20 GLU HB3  H   6.592 -17.856  -9.959 1.00 . A A . 309 GLU HB3  1 1 
       18 47680 1 1  20 GLU HG2  H   5.956 -20.094  -9.215 1.00 . A A . 309 GLU HG2  1 1 
       18 47681 1 1  20 GLU HG3  H   6.920 -20.849 -10.461 1.00 . A A . 309 GLU HG3  1 1 
       18 47682 1 1  20 GLU N    N   4.428 -18.815 -11.346 1.00 . A A . 309 GLU N    1 1 
       18 47683 1 1  20 GLU O    O   5.697 -20.916 -12.756 1.00 . A A . 309 GLU O    1 1 
       18 47684 1 1  20 GLU OE1  O   9.125 -19.420  -9.131 1.00 . A A . 309 GLU OE1  1 1 
       18 47685 1 1  20 GLU OE2  O   8.027 -20.843  -7.864 1.00 . A A . 309 GLU OE2  1 1 
       18 47686 1 1  21 LEU C    C   9.086 -20.305 -14.766 1.00 . A A . 310 LEU C    1 1 
       18 47687 1 1  21 LEU CA   C   7.563 -20.268 -14.770 1.00 . A A . 310 LEU CA   1 1 
       18 47688 1 1  21 LEU CB   C   6.966 -19.753 -16.100 1.00 . A A . 310 LEU CB   1 1 
       18 47689 1 1  21 LEU CD1  C   4.882 -20.480 -17.343 1.00 . A A . 310 LEU CD1  1 1 
       18 47690 1 1  21 LEU CD2  C   7.143 -21.171 -18.205 1.00 . A A . 310 LEU CD2  1 1 
       18 47691 1 1  21 LEU CG   C   6.313 -20.868 -16.949 1.00 . A A . 310 LEU CG   1 1 
       18 47692 1 1  21 LEU H    H   7.473 -18.476 -13.647 1.00 . A A . 310 LEU H    1 1 
       18 47693 1 1  21 LEU HA   H   7.229 -21.289 -14.580 1.00 . A A . 310 LEU HA   1 1 
       18 47694 1 1  21 LEU HB2  H   6.212 -18.994 -15.884 1.00 . A A . 310 LEU HB2  1 1 
       18 47695 1 1  21 LEU HB3  H   7.738 -19.243 -16.674 1.00 . A A . 310 LEU HB3  1 1 
       18 47696 1 1  21 LEU HD11 H   4.888 -19.571 -17.946 1.00 . A A . 310 LEU HD11 1 1 
       18 47697 1 1  21 LEU HD12 H   4.422 -21.290 -17.910 1.00 . A A . 310 LEU HD12 1 1 
       18 47698 1 1  21 LEU HD13 H   4.290 -20.309 -16.441 1.00 . A A . 310 LEU HD13 1 1 
       18 47699 1 1  21 LEU HD21 H   8.151 -21.475 -17.920 1.00 . A A . 310 LEU HD21 1 1 
       18 47700 1 1  21 LEU HD22 H   6.677 -21.981 -18.766 1.00 . A A . 310 LEU HD22 1 1 
       18 47701 1 1  21 LEU HD23 H   7.201 -20.285 -18.839 1.00 . A A . 310 LEU HD23 1 1 
       18 47702 1 1  21 LEU HG   H   6.236 -21.783 -16.364 1.00 . A A . 310 LEU HG   1 1 
       18 47703 1 1  21 LEU N    N   7.091 -19.412 -13.695 1.00 . A A . 310 LEU N    1 1 
       18 47704 1 1  21 LEU O    O   9.760 -19.429 -14.211 1.00 . A A . 310 LEU O    1 1 
       18 47705 1 1  22 ASN C    C  11.701 -20.589 -16.575 1.00 . A A . 311 ASN C    1 1 
       18 47706 1 1  22 ASN CA   C  11.084 -21.510 -15.492 1.00 . A A . 311 ASN CA   1 1 
       18 47707 1 1  22 ASN CB   C  11.363 -23.012 -15.646 1.00 . A A . 311 ASN CB   1 1 
       18 47708 1 1  22 ASN CG   C  12.683 -23.388 -14.999 1.00 . A A . 311 ASN CG   1 1 
       18 47709 1 1  22 ASN H    H   9.045 -22.041 -15.802 1.00 . A A . 311 ASN H    1 1 
       18 47710 1 1  22 ASN HA   H  11.504 -21.207 -14.532 1.00 . A A . 311 ASN HA   1 1 
       18 47711 1 1  22 ASN HB2  H  10.577 -23.576 -15.142 1.00 . A A . 311 ASN HB2  1 1 
       18 47712 1 1  22 ASN HB3  H  11.363 -23.311 -16.695 1.00 . A A . 311 ASN HB3  1 1 
       18 47713 1 1  22 ASN HD21 H  13.654 -24.840 -14.033 1.00 . A A . 311 ASN HD21 1 1 
       18 47714 1 1  22 ASN HD22 H  11.935 -25.145 -14.282 1.00 . A A . 311 ASN HD22 1 1 
       18 47715 1 1  22 ASN N    N   9.644 -21.321 -15.409 1.00 . A A . 311 ASN N    1 1 
       18 47716 1 1  22 ASN ND2  N  12.751 -24.550 -14.383 1.00 . A A . 311 ASN ND2  1 1 
       18 47717 1 1  22 ASN O    O  12.185 -21.042 -17.613 1.00 . A A . 311 ASN O    1 1 
       18 47718 1 1  22 ASN OD1  O  13.644 -22.626 -14.997 1.00 . A A . 311 ASN OD1  1 1 
       18 47719 1 1  23 VAL C    C  13.131 -17.327 -16.626 1.00 . A A . 312 VAL C    1 1 
       18 47720 1 1  23 VAL CA   C  12.014 -18.172 -17.243 1.00 . A A . 312 VAL CA   1 1 
       18 47721 1 1  23 VAL CB   C  10.823 -17.254 -17.614 1.00 . A A . 312 VAL CB   1 1 
       18 47722 1 1  23 VAL CG1  C   9.843 -18.011 -18.522 1.00 . A A . 312 VAL CG1  1 1 
       18 47723 1 1  23 VAL CG2  C  10.074 -16.672 -16.398 1.00 . A A . 312 VAL CG2  1 1 
       18 47724 1 1  23 VAL H    H  11.173 -19.020 -15.454 1.00 . A A . 312 VAL H    1 1 
       18 47725 1 1  23 VAL HA   H  12.404 -18.601 -18.167 1.00 . A A . 312 VAL HA   1 1 
       18 47726 1 1  23 VAL HB   H  11.213 -16.412 -18.185 1.00 . A A . 312 VAL HB   1 1 
       18 47727 1 1  23 VAL HG11 H   9.503 -18.925 -18.038 1.00 . A A . 312 VAL HG11 1 1 
       18 47728 1 1  23 VAL HG12 H   8.982 -17.383 -18.747 1.00 . A A . 312 VAL HG12 1 1 
       18 47729 1 1  23 VAL HG13 H  10.341 -18.274 -19.456 1.00 . A A . 312 VAL HG13 1 1 
       18 47730 1 1  23 VAL HG21 H  10.756 -16.113 -15.760 1.00 . A A . 312 VAL HG21 1 1 
       18 47731 1 1  23 VAL HG22 H   9.295 -15.990 -16.738 1.00 . A A . 312 VAL HG22 1 1 
       18 47732 1 1  23 VAL HG23 H   9.603 -17.464 -15.819 1.00 . A A . 312 VAL HG23 1 1 
       18 47733 1 1  23 VAL N    N  11.609 -19.273 -16.339 1.00 . A A . 312 VAL N    1 1 
       18 47734 1 1  23 VAL O    O  13.166 -17.149 -15.416 1.00 . A A . 312 VAL O    1 1 
       18 47735 1 1  24 SER C    C  14.992 -14.825 -16.146 1.00 . A A . 313 SER C    1 1 
       18 47736 1 1  24 SER CA   C  15.260 -16.093 -16.983 1.00 . A A . 313 SER CA   1 1 
       18 47737 1 1  24 SER CB   C  16.108 -15.719 -18.207 1.00 . A A . 313 SER CB   1 1 
       18 47738 1 1  24 SER H    H  13.952 -16.957 -18.437 1.00 . A A . 313 SER H    1 1 
       18 47739 1 1  24 SER HA   H  15.849 -16.767 -16.359 1.00 . A A . 313 SER HA   1 1 
       18 47740 1 1  24 SER HB2  H  17.028 -15.235 -17.873 1.00 . A A . 313 SER HB2  1 1 
       18 47741 1 1  24 SER HB3  H  16.378 -16.630 -18.746 1.00 . A A . 313 SER HB3  1 1 
       18 47742 1 1  24 SER HG   H  15.379 -15.217 -19.976 1.00 . A A . 313 SER HG   1 1 
       18 47743 1 1  24 SER N    N  14.043 -16.798 -17.442 1.00 . A A . 313 SER N    1 1 
       18 47744 1 1  24 SER O    O  15.817 -14.440 -15.313 1.00 . A A . 313 SER O    1 1 
       18 47745 1 1  24 SER OG   O  15.389 -14.841 -19.073 1.00 . A A . 313 SER OG   1 1 
       18 47746 1 1  25 ASN C    C  12.984 -13.440 -14.094 1.00 . A A . 314 ASN C    1 1 
       18 47747 1 1  25 ASN CA   C  13.376 -13.042 -15.532 1.00 . A A . 314 ASN CA   1 1 
       18 47748 1 1  25 ASN CB   C  12.191 -12.369 -16.248 1.00 . A A . 314 ASN CB   1 1 
       18 47749 1 1  25 ASN CG   C  12.626 -11.398 -17.346 1.00 . A A . 314 ASN CG   1 1 
       18 47750 1 1  25 ASN H    H  13.205 -14.562 -17.033 1.00 . A A . 314 ASN H    1 1 
       18 47751 1 1  25 ASN HA   H  14.190 -12.319 -15.455 1.00 . A A . 314 ASN HA   1 1 
       18 47752 1 1  25 ASN HB2  H  11.533 -13.128 -16.673 1.00 . A A . 314 ASN HB2  1 1 
       18 47753 1 1  25 ASN HB3  H  11.613 -11.803 -15.515 1.00 . A A . 314 ASN HB3  1 1 
       18 47754 1 1  25 ASN HD21 H  13.590 -11.209 -19.102 1.00 . A A . 314 ASN HD21 1 1 
       18 47755 1 1  25 ASN HD22 H  13.584 -12.827 -18.430 1.00 . A A . 314 ASN HD22 1 1 
       18 47756 1 1  25 ASN N    N  13.827 -14.191 -16.330 1.00 . A A . 314 ASN N    1 1 
       18 47757 1 1  25 ASN ND2  N  13.311 -11.856 -18.380 1.00 . A A . 314 ASN ND2  1 1 
       18 47758 1 1  25 ASN O    O  13.073 -12.622 -13.176 1.00 . A A . 314 ASN O    1 1 
       18 47759 1 1  25 ASN OD1  O  12.354 -10.204 -17.278 1.00 . A A . 314 ASN OD1  1 1 
       18 47760 1 1  26 ASN C    C  13.653 -15.657 -11.884 1.00 . A A . 315 ASN C    1 1 
       18 47761 1 1  26 ASN CA   C  12.317 -15.266 -12.561 1.00 . A A . 315 ASN CA   1 1 
       18 47762 1 1  26 ASN CB   C  11.383 -16.484 -12.728 1.00 . A A . 315 ASN CB   1 1 
       18 47763 1 1  26 ASN CG   C  10.957 -17.109 -11.406 1.00 . A A . 315 ASN CG   1 1 
       18 47764 1 1  26 ASN H    H  12.584 -15.335 -14.665 1.00 . A A . 315 ASN H    1 1 
       18 47765 1 1  26 ASN HA   H  11.790 -14.523 -11.965 1.00 . A A . 315 ASN HA   1 1 
       18 47766 1 1  26 ASN HB2  H  10.483 -16.181 -13.263 1.00 . A A . 315 ASN HB2  1 1 
       18 47767 1 1  26 ASN HB3  H  11.883 -17.254 -13.312 1.00 . A A . 315 ASN HB3  1 1 
       18 47768 1 1  26 ASN HD21 H  10.098 -18.726 -10.564 1.00 . A A . 315 ASN HD21 1 1 
       18 47769 1 1  26 ASN HD22 H  10.296 -18.795 -12.322 1.00 . A A . 315 ASN HD22 1 1 
       18 47770 1 1  26 ASN N    N  12.574 -14.696 -13.881 1.00 . A A . 315 ASN N    1 1 
       18 47771 1 1  26 ASN ND2  N  10.441 -18.322 -11.440 1.00 . A A . 315 ASN ND2  1 1 
       18 47772 1 1  26 ASN O    O  14.387 -16.466 -12.459 1.00 . A A . 315 ASN O    1 1 
       18 47773 1 1  26 ASN OD1  O  11.100 -16.513 -10.347 1.00 . A A . 315 ASN OD1  1 1 
       18 47774 1 1  27 PRO C    C  15.120 -17.038  -9.480 1.00 . A A . 316 PRO C    1 1 
       18 47775 1 1  27 PRO CA   C  15.188 -15.574  -9.952 1.00 . A A . 316 PRO CA   1 1 
       18 47776 1 1  27 PRO CB   C  15.327 -14.592  -8.786 1.00 . A A . 316 PRO CB   1 1 
       18 47777 1 1  27 PRO CD   C  13.287 -14.114  -9.930 1.00 . A A . 316 PRO CD   1 1 
       18 47778 1 1  27 PRO CG   C  13.892 -14.135  -8.530 1.00 . A A . 316 PRO CG   1 1 
       18 47779 1 1  27 PRO HA   H  16.058 -15.472 -10.603 1.00 . A A . 316 PRO HA   1 1 
       18 47780 1 1  27 PRO HB2  H  15.769 -15.055  -7.903 1.00 . A A . 316 PRO HB2  1 1 
       18 47781 1 1  27 PRO HB3  H  15.927 -13.739  -9.105 1.00 . A A . 316 PRO HB3  1 1 
       18 47782 1 1  27 PRO HD2  H  12.214 -14.295  -9.869 1.00 . A A . 316 PRO HD2  1 1 
       18 47783 1 1  27 PRO HD3  H  13.477 -13.147 -10.400 1.00 . A A . 316 PRO HD3  1 1 
       18 47784 1 1  27 PRO HG2  H  13.375 -14.877  -7.918 1.00 . A A . 316 PRO HG2  1 1 
       18 47785 1 1  27 PRO HG3  H  13.857 -13.152  -8.060 1.00 . A A . 316 PRO HG3  1 1 
       18 47786 1 1  27 PRO N    N  13.986 -15.152 -10.677 1.00 . A A . 316 PRO N    1 1 
       18 47787 1 1  27 PRO O    O  16.155 -17.635  -9.192 1.00 . A A . 316 PRO O    1 1 
       18 47788 1 1  28 HIS C    C  14.011 -19.927 -10.565 1.00 . A A . 317 HIS C    1 1 
       18 47789 1 1  28 HIS CA   C  13.726 -19.090  -9.291 1.00 . A A . 317 HIS CA   1 1 
       18 47790 1 1  28 HIS CB   C  12.303 -19.331  -8.758 1.00 . A A . 317 HIS CB   1 1 
       18 47791 1 1  28 HIS CD2  C  12.225 -20.934  -6.783 1.00 . A A . 317 HIS CD2  1 1 
       18 47792 1 1  28 HIS CE1  C  11.997 -19.476  -5.150 1.00 . A A . 317 HIS CE1  1 1 
       18 47793 1 1  28 HIS CG   C  12.238 -19.672  -7.302 1.00 . A A . 317 HIS CG   1 1 
       18 47794 1 1  28 HIS H    H  13.094 -17.091  -9.622 1.00 . A A . 317 HIS H    1 1 
       18 47795 1 1  28 HIS HA   H  14.429 -19.448  -8.537 1.00 . A A . 317 HIS HA   1 1 
       18 47796 1 1  28 HIS HB2  H  11.687 -18.451  -8.909 1.00 . A A . 317 HIS HB2  1 1 
       18 47797 1 1  28 HIS HB3  H  11.830 -20.146  -9.301 1.00 . A A . 317 HIS HB3  1 1 
       18 47798 1 1  28 HIS HD2  H  12.288 -21.858  -7.340 1.00 . A A . 317 HIS HD2  1 1 
       18 47799 1 1  28 HIS HE1  H  11.871 -19.057  -4.162 1.00 . A A . 317 HIS HE1  1 1 
       18 47800 1 1  28 HIS HE2  H  12.008 -21.541  -4.747 1.00 . A A . 317 HIS HE2  1 1 
       18 47801 1 1  28 HIS N    N  13.927 -17.644  -9.459 1.00 . A A . 317 HIS N    1 1 
       18 47802 1 1  28 HIS ND1  N  12.110 -18.746  -6.267 1.00 . A A . 317 HIS ND1  1 1 
       18 47803 1 1  28 HIS NE2  N  12.065 -20.792  -5.426 1.00 . A A . 317 HIS NE2  1 1 
       18 47804 1 1  28 HIS O    O  13.815 -21.142 -10.539 1.00 . A A . 317 HIS O    1 1 
       18 47805 1 1  29 TYR C    C  16.012 -21.129 -12.450 1.00 . A A . 318 TYR C    1 1 
       18 47806 1 1  29 TYR CA   C  14.969 -20.079 -12.848 1.00 . A A . 318 TYR CA   1 1 
       18 47807 1 1  29 TYR CB   C  15.608 -19.142 -13.881 1.00 . A A . 318 TYR CB   1 1 
       18 47808 1 1  29 TYR CD1  C  17.402 -20.423 -15.166 1.00 . A A . 318 TYR CD1  1 1 
       18 47809 1 1  29 TYR CD2  C  15.234 -20.067 -16.205 1.00 . A A . 318 TYR CD2  1 1 
       18 47810 1 1  29 TYR CE1  C  17.812 -21.183 -16.279 1.00 . A A . 318 TYR CE1  1 1 
       18 47811 1 1  29 TYR CE2  C  15.639 -20.806 -17.329 1.00 . A A . 318 TYR CE2  1 1 
       18 47812 1 1  29 TYR CG   C  16.105 -19.873 -15.120 1.00 . A A . 318 TYR CG   1 1 
       18 47813 1 1  29 TYR CZ   C  16.929 -21.375 -17.369 1.00 . A A . 318 TYR CZ   1 1 
       18 47814 1 1  29 TYR H    H  14.619 -18.329 -11.660 1.00 . A A . 318 TYR H    1 1 
       18 47815 1 1  29 TYR HA   H  14.121 -20.585 -13.312 1.00 . A A . 318 TYR HA   1 1 
       18 47816 1 1  29 TYR HB2  H  14.875 -18.401 -14.180 1.00 . A A . 318 TYR HB2  1 1 
       18 47817 1 1  29 TYR HB3  H  16.444 -18.613 -13.422 1.00 . A A . 318 TYR HB3  1 1 
       18 47818 1 1  29 TYR HD1  H  18.079 -20.282 -14.335 1.00 . A A . 318 TYR HD1  1 1 
       18 47819 1 1  29 TYR HD2  H  14.241 -19.665 -16.162 1.00 . A A . 318 TYR HD2  1 1 
       18 47820 1 1  29 TYR HE1  H  18.800 -21.621 -16.300 1.00 . A A . 318 TYR HE1  1 1 
       18 47821 1 1  29 TYR HE2  H  14.956 -20.958 -18.153 1.00 . A A . 318 TYR HE2  1 1 
       18 47822 1 1  29 TYR HH   H  18.205 -22.469 -18.370 1.00 . A A . 318 TYR HH   1 1 
       18 47823 1 1  29 TYR N    N  14.487 -19.333 -11.672 1.00 . A A . 318 TYR N    1 1 
       18 47824 1 1  29 TYR O    O  16.979 -20.794 -11.756 1.00 . A A . 318 TYR O    1 1 
       18 47825 1 1  29 TYR OH   O  17.312 -22.105 -18.454 1.00 . A A . 318 TYR OH   1 1 
       18 47826 1 1  30 ARG C    C  16.574 -24.626 -13.627 1.00 . A A . 319 ARG C    1 1 
       18 47827 1 1  30 ARG CA   C  16.661 -23.530 -12.547 1.00 . A A . 319 ARG CA   1 1 
       18 47828 1 1  30 ARG CB   C  16.196 -24.101 -11.197 1.00 . A A . 319 ARG CB   1 1 
       18 47829 1 1  30 ARG CD   C  17.969 -22.981  -9.721 1.00 . A A . 319 ARG CD   1 1 
       18 47830 1 1  30 ARG CG   C  16.470 -23.215  -9.971 1.00 . A A . 319 ARG CG   1 1 
       18 47831 1 1  30 ARG CZ   C  17.942 -21.195  -7.965 1.00 . A A . 319 ARG CZ   1 1 
       18 47832 1 1  30 ARG H    H  15.030 -22.546 -13.506 1.00 . A A . 319 ARG H    1 1 
       18 47833 1 1  30 ARG HA   H  17.696 -23.203 -12.469 1.00 . A A . 319 ARG HA   1 1 
       18 47834 1 1  30 ARG HB2  H  15.125 -24.311 -11.246 1.00 . A A . 319 ARG HB2  1 1 
       18 47835 1 1  30 ARG HB3  H  16.705 -25.047 -11.044 1.00 . A A . 319 ARG HB3  1 1 
       18 47836 1 1  30 ARG HD2  H  18.498 -23.927  -9.803 1.00 . A A . 319 ARG HD2  1 1 
       18 47837 1 1  30 ARG HD3  H  18.382 -22.316 -10.478 1.00 . A A . 319 ARG HD3  1 1 
       18 47838 1 1  30 ARG HE   H  18.656 -23.023  -7.693 1.00 . A A . 319 ARG HE   1 1 
       18 47839 1 1  30 ARG HG2  H  15.959 -22.266 -10.063 1.00 . A A . 319 ARG HG2  1 1 
       18 47840 1 1  30 ARG HG3  H  16.028 -23.676  -9.098 1.00 . A A . 319 ARG HG3  1 1 
       18 47841 1 1  30 ARG HH11 H  17.238 -20.482  -9.720 1.00 . A A . 319 ARG HH11 1 1 
       18 47842 1 1  30 ARG HH12 H  17.206 -19.350  -8.395 1.00 . A A . 319 ARG HH12 1 1 
       18 47843 1 1  30 ARG HH21 H  18.615 -21.672  -6.142 1.00 . A A . 319 ARG HH21 1 1 
       18 47844 1 1  30 ARG HH22 H  18.066 -20.004  -6.309 1.00 . A A . 319 ARG HH22 1 1 
       18 47845 1 1  30 ARG N    N  15.827 -22.374 -12.901 1.00 . A A . 319 ARG N    1 1 
       18 47846 1 1  30 ARG NE   N  18.213 -22.421  -8.385 1.00 . A A . 319 ARG NE   1 1 
       18 47847 1 1  30 ARG NH1  N  17.407 -20.277  -8.743 1.00 . A A . 319 ARG NH1  1 1 
       18 47848 1 1  30 ARG NH2  N  18.235 -20.921  -6.719 1.00 . A A . 319 ARG NH2  1 1 
       18 47849 1 1  30 ARG O    O  15.504 -24.797 -14.210 1.00 . A A . 319 ARG O    1 1 
       18 47850 1 1  31 PRO C    C  16.812 -27.637 -14.498 1.00 . A A . 320 PRO C    1 1 
       18 47851 1 1  31 PRO CA   C  17.635 -26.419 -14.934 1.00 . A A . 320 PRO CA   1 1 
       18 47852 1 1  31 PRO CB   C  19.111 -26.760 -15.170 1.00 . A A . 320 PRO CB   1 1 
       18 47853 1 1  31 PRO CD   C  18.949 -25.339 -13.250 1.00 . A A . 320 PRO CD   1 1 
       18 47854 1 1  31 PRO CG   C  19.729 -26.539 -13.793 1.00 . A A . 320 PRO CG   1 1 
       18 47855 1 1  31 PRO HA   H  17.209 -26.027 -15.858 1.00 . A A . 320 PRO HA   1 1 
       18 47856 1 1  31 PRO HB2  H  19.260 -27.783 -15.518 1.00 . A A . 320 PRO HB2  1 1 
       18 47857 1 1  31 PRO HB3  H  19.537 -26.051 -15.879 1.00 . A A . 320 PRO HB3  1 1 
       18 47858 1 1  31 PRO HD2  H  18.853 -25.412 -12.165 1.00 . A A . 320 PRO HD2  1 1 
       18 47859 1 1  31 PRO HD3  H  19.458 -24.415 -13.525 1.00 . A A . 320 PRO HD3  1 1 
       18 47860 1 1  31 PRO HG2  H  19.542 -27.415 -13.175 1.00 . A A . 320 PRO HG2  1 1 
       18 47861 1 1  31 PRO HG3  H  20.797 -26.334 -13.853 1.00 . A A . 320 PRO HG3  1 1 
       18 47862 1 1  31 PRO N    N  17.648 -25.387 -13.902 1.00 . A A . 320 PRO N    1 1 
       18 47863 1 1  31 PRO O    O  16.316 -27.716 -13.374 1.00 . A A . 320 PRO O    1 1 
       18 47864 1 1  32 LYS C    C  17.021 -31.052 -15.389 1.00 . A A . 321 LYS C    1 1 
       18 47865 1 1  32 LYS CA   C  16.025 -29.895 -15.147 1.00 . A A . 321 LYS CA   1 1 
       18 47866 1 1  32 LYS CB   C  14.775 -29.978 -16.043 1.00 . A A . 321 LYS CB   1 1 
       18 47867 1 1  32 LYS CD   C  13.044 -29.129 -14.349 1.00 . A A . 321 LYS CD   1 1 
       18 47868 1 1  32 LYS CE   C  11.515 -29.098 -14.439 1.00 . A A . 321 LYS CE   1 1 
       18 47869 1 1  32 LYS CG   C  13.691 -28.933 -15.733 1.00 . A A . 321 LYS CG   1 1 
       18 47870 1 1  32 LYS H    H  17.094 -28.471 -16.315 1.00 . A A . 321 LYS H    1 1 
       18 47871 1 1  32 LYS HA   H  15.700 -29.963 -14.108 1.00 . A A . 321 LYS HA   1 1 
       18 47872 1 1  32 LYS HB2  H  15.086 -29.839 -17.079 1.00 . A A . 321 LYS HB2  1 1 
       18 47873 1 1  32 LYS HB3  H  14.337 -30.973 -15.950 1.00 . A A . 321 LYS HB3  1 1 
       18 47874 1 1  32 LYS HD2  H  13.357 -30.071 -13.895 1.00 . A A . 321 LYS HD2  1 1 
       18 47875 1 1  32 LYS HD3  H  13.370 -28.316 -13.698 1.00 . A A . 321 LYS HD3  1 1 
       18 47876 1 1  32 LYS HE2  H  11.106 -29.050 -13.426 1.00 . A A . 321 LYS HE2  1 1 
       18 47877 1 1  32 LYS HE3  H  11.206 -28.190 -14.965 1.00 . A A . 321 LYS HE3  1 1 
       18 47878 1 1  32 LYS HG2  H  14.114 -27.929 -15.789 1.00 . A A . 321 LYS HG2  1 1 
       18 47879 1 1  32 LYS HG3  H  12.935 -28.996 -16.514 1.00 . A A . 321 LYS HG3  1 1 
       18 47880 1 1  32 LYS HZ1  H  11.134 -31.118 -14.553 1.00 . A A . 321 LYS HZ1  1 1 
       18 47881 1 1  32 LYS HZ2  H   9.944 -30.196 -15.175 1.00 . A A . 321 LYS HZ2  1 1 
       18 47882 1 1  32 LYS HZ3  H  11.307 -30.387 -16.054 1.00 . A A . 321 LYS HZ3  1 1 
       18 47883 1 1  32 LYS N    N  16.685 -28.611 -15.399 1.00 . A A . 321 LYS N    1 1 
       18 47884 1 1  32 LYS NZ   N  10.954 -30.292 -15.116 1.00 . A A . 321 LYS NZ   1 1 
       18 47885 1 1  32 LYS O    O  16.973 -31.683 -16.450 1.00 . A A . 321 LYS O    1 1 
       18 47886 1 1  33 PRO C    C  18.294 -33.741 -14.401 1.00 . A A . 322 PRO C    1 1 
       18 47887 1 1  33 PRO CA   C  18.953 -32.367 -14.583 1.00 . A A . 322 PRO CA   1 1 
       18 47888 1 1  33 PRO CB   C  20.008 -32.080 -13.511 1.00 . A A . 322 PRO CB   1 1 
       18 47889 1 1  33 PRO CD   C  18.182 -30.562 -13.216 1.00 . A A . 322 PRO CD   1 1 
       18 47890 1 1  33 PRO CG   C  19.216 -31.357 -12.422 1.00 . A A . 322 PRO CG   1 1 
       18 47891 1 1  33 PRO HA   H  19.423 -32.316 -15.566 1.00 . A A . 322 PRO HA   1 1 
       18 47892 1 1  33 PRO HB2  H  20.475 -32.991 -13.134 1.00 . A A . 322 PRO HB2  1 1 
       18 47893 1 1  33 PRO HB3  H  20.764 -31.406 -13.917 1.00 . A A . 322 PRO HB3  1 1 
       18 47894 1 1  33 PRO HD2  H  17.265 -30.461 -12.633 1.00 . A A . 322 PRO HD2  1 1 
       18 47895 1 1  33 PRO HD3  H  18.587 -29.578 -13.452 1.00 . A A . 322 PRO HD3  1 1 
       18 47896 1 1  33 PRO HG2  H  18.710 -32.088 -11.790 1.00 . A A . 322 PRO HG2  1 1 
       18 47897 1 1  33 PRO HG3  H  19.853 -30.706 -11.822 1.00 . A A . 322 PRO HG3  1 1 
       18 47898 1 1  33 PRO N    N  17.962 -31.303 -14.453 1.00 . A A . 322 PRO N    1 1 
       18 47899 1 1  33 PRO O    O  17.395 -33.901 -13.575 1.00 . A A . 322 PRO O    1 1 
       18 47900 1 1  34 VAL C    C  19.306 -37.087 -15.540 1.00 . A A . 323 VAL C    1 1 
       18 47901 1 1  34 VAL CA   C  18.188 -36.092 -15.225 1.00 . A A . 323 VAL CA   1 1 
       18 47902 1 1  34 VAL CB   C  17.078 -36.250 -16.299 1.00 . A A . 323 VAL CB   1 1 
       18 47903 1 1  34 VAL CG1  C  16.274 -37.545 -16.103 1.00 . A A . 323 VAL CG1  1 1 
       18 47904 1 1  34 VAL CG2  C  16.065 -35.098 -16.331 1.00 . A A . 323 VAL CG2  1 1 
       18 47905 1 1  34 VAL H    H  19.517 -34.531 -15.810 1.00 . A A . 323 VAL H    1 1 
       18 47906 1 1  34 VAL HA   H  17.769 -36.327 -14.245 1.00 . A A . 323 VAL HA   1 1 
       18 47907 1 1  34 VAL HB   H  17.545 -36.292 -17.284 1.00 . A A . 323 VAL HB   1 1 
       18 47908 1 1  34 VAL HG11 H  15.807 -37.560 -15.118 1.00 . A A . 323 VAL HG11 1 1 
       18 47909 1 1  34 VAL HG12 H  15.497 -37.604 -16.864 1.00 . A A . 323 VAL HG12 1 1 
       18 47910 1 1  34 VAL HG13 H  16.914 -38.419 -16.216 1.00 . A A . 323 VAL HG13 1 1 
       18 47911 1 1  34 VAL HG21 H  16.560 -34.175 -16.616 1.00 . A A . 323 VAL HG21 1 1 
       18 47912 1 1  34 VAL HG22 H  15.305 -35.303 -17.082 1.00 . A A . 323 VAL HG22 1 1 
       18 47913 1 1  34 VAL HG23 H  15.598 -34.982 -15.352 1.00 . A A . 323 VAL HG23 1 1 
       18 47914 1 1  34 VAL N    N  18.746 -34.728 -15.181 1.00 . A A . 323 VAL N    1 1 
       18 47915 1 1  34 VAL O    O  20.214 -36.788 -16.316 1.00 . A A . 323 VAL O    1 1 
       18 47916 1 1  35 SER C    C  19.354 -40.732 -15.284 1.00 . A A . 324 SER C    1 1 
       18 47917 1 1  35 SER CA   C  20.129 -39.406 -15.215 1.00 . A A . 324 SER CA   1 1 
       18 47918 1 1  35 SER CB   C  21.259 -39.475 -14.157 1.00 . A A . 324 SER CB   1 1 
       18 47919 1 1  35 SER H    H  18.456 -38.446 -14.315 1.00 . A A . 324 SER H    1 1 
       18 47920 1 1  35 SER HA   H  20.600 -39.280 -16.191 1.00 . A A . 324 SER HA   1 1 
       18 47921 1 1  35 SER HB2  H  21.314 -40.487 -13.749 1.00 . A A . 324 SER HB2  1 1 
       18 47922 1 1  35 SER HB3  H  22.209 -39.280 -14.661 1.00 . A A . 324 SER HB3  1 1 
       18 47923 1 1  35 SER HG   H  21.387 -38.998 -12.242 1.00 . A A . 324 SER HG   1 1 
       18 47924 1 1  35 SER N    N  19.216 -38.281 -14.966 1.00 . A A . 324 SER N    1 1 
       18 47925 1 1  35 SER O    O  18.153 -40.786 -15.003 1.00 . A A . 324 SER O    1 1 
       18 47926 1 1  35 SER OG   O  21.119 -38.559 -13.072 1.00 . A A . 324 SER OG   1 1 
       18 47927 1 1  36 TYR C    C  20.478 -44.181 -15.110 1.00 . A A . 325 TYR C    1 1 
       18 47928 1 1  36 TYR CA   C  19.471 -43.175 -15.687 1.00 . A A . 325 TYR CA   1 1 
       18 47929 1 1  36 TYR CB   C  19.091 -43.572 -17.124 1.00 . A A . 325 TYR CB   1 1 
       18 47930 1 1  36 TYR CD1  C  18.757 -41.488 -18.521 1.00 . A A . 325 TYR CD1  1 1 
       18 47931 1 1  36 TYR CD2  C  16.803 -42.834 -17.954 1.00 . A A . 325 TYR CD2  1 1 
       18 47932 1 1  36 TYR CE1  C  17.945 -40.596 -19.244 1.00 . A A . 325 TYR CE1  1 1 
       18 47933 1 1  36 TYR CE2  C  15.991 -41.961 -18.702 1.00 . A A . 325 TYR CE2  1 1 
       18 47934 1 1  36 TYR CG   C  18.192 -42.603 -17.869 1.00 . A A . 325 TYR CG   1 1 
       18 47935 1 1  36 TYR CZ   C  16.557 -40.833 -19.338 1.00 . A A . 325 TYR CZ   1 1 
       18 47936 1 1  36 TYR H    H  21.018 -41.734 -15.869 1.00 . A A . 325 TYR H    1 1 
       18 47937 1 1  36 TYR HA   H  18.569 -43.200 -15.081 1.00 . A A . 325 TYR HA   1 1 
       18 47938 1 1  36 TYR HB2  H  20.005 -43.696 -17.707 1.00 . A A . 325 TYR HB2  1 1 
       18 47939 1 1  36 TYR HB3  H  18.600 -44.546 -17.088 1.00 . A A . 325 TYR HB3  1 1 
       18 47940 1 1  36 TYR HD1  H  19.822 -41.314 -18.459 1.00 . A A . 325 TYR HD1  1 1 
       18 47941 1 1  36 TYR HD2  H  16.363 -43.688 -17.457 1.00 . A A . 325 TYR HD2  1 1 
       18 47942 1 1  36 TYR HE1  H  18.387 -39.737 -19.730 1.00 . A A . 325 TYR HE1  1 1 
       18 47943 1 1  36 TYR HE2  H  14.931 -42.138 -18.786 1.00 . A A . 325 TYR HE2  1 1 
       18 47944 1 1  36 TYR HH   H  16.276 -39.304 -20.505 1.00 . A A . 325 TYR HH   1 1 
       18 47945 1 1  36 TYR N    N  20.035 -41.822 -15.650 1.00 . A A . 325 TYR N    1 1 
       18 47946 1 1  36 TYR O    O  21.635 -44.227 -15.535 1.00 . A A . 325 TYR O    1 1 
       18 47947 1 1  36 TYR OH   O  15.763 -39.982 -20.044 1.00 . A A . 325 TYR OH   1 1 
       18 47948 1 1  37 ASP C    C  20.272 -47.381 -13.654 1.00 . A A . 326 ASP C    1 1 
       18 47949 1 1  37 ASP CA   C  20.855 -45.973 -13.437 1.00 . A A . 326 ASP CA   1 1 
       18 47950 1 1  37 ASP CB   C  20.925 -45.573 -11.950 1.00 . A A . 326 ASP CB   1 1 
       18 47951 1 1  37 ASP CG   C  22.085 -46.244 -11.204 1.00 . A A . 326 ASP CG   1 1 
       18 47952 1 1  37 ASP H    H  19.084 -44.876 -13.830 1.00 . A A . 326 ASP H    1 1 
       18 47953 1 1  37 ASP HA   H  21.874 -45.960 -13.828 1.00 . A A . 326 ASP HA   1 1 
       18 47954 1 1  37 ASP HB2  H  21.063 -44.492 -11.887 1.00 . A A . 326 ASP HB2  1 1 
       18 47955 1 1  37 ASP HB3  H  19.982 -45.811 -11.454 1.00 . A A . 326 ASP HB3  1 1 
       18 47956 1 1  37 ASP N    N  20.043 -44.986 -14.142 1.00 . A A . 326 ASP N    1 1 
       18 47957 1 1  37 ASP O    O  19.247 -47.745 -13.077 1.00 . A A . 326 ASP O    1 1 
       18 47958 1 1  37 ASP OD1  O  22.608 -47.274 -11.689 1.00 . A A . 326 ASP OD1  1 1 
       18 47959 1 1  37 ASP OD2  O  22.473 -45.730 -10.127 1.00 . A A . 326 ASP OD2  1 1 
       18 47960 1 1  38 SER C    C  20.523 -50.555 -13.732 1.00 . A A . 327 SER C    1 1 
       18 47961 1 1  38 SER CA   C  20.422 -49.525 -14.877 1.00 . A A . 327 SER CA   1 1 
       18 47962 1 1  38 SER CB   C  21.141 -50.025 -16.143 1.00 . A A . 327 SER CB   1 1 
       18 47963 1 1  38 SER H    H  21.758 -47.852 -14.953 1.00 . A A . 327 SER H    1 1 
       18 47964 1 1  38 SER HA   H  19.362 -49.440 -15.124 1.00 . A A . 327 SER HA   1 1 
       18 47965 1 1  38 SER HB2  H  20.538 -50.807 -16.609 1.00 . A A . 327 SER HB2  1 1 
       18 47966 1 1  38 SER HB3  H  21.221 -49.201 -16.853 1.00 . A A . 327 SER HB3  1 1 
       18 47967 1 1  38 SER HG   H  22.382 -51.499 -15.728 1.00 . A A . 327 SER HG   1 1 
       18 47968 1 1  38 SER N    N  20.913 -48.185 -14.507 1.00 . A A . 327 SER N    1 1 
       18 47969 1 1  38 SER O    O  19.978 -51.659 -13.841 1.00 . A A . 327 SER O    1 1 
       18 47970 1 1  38 SER OG   O  22.445 -50.531 -15.875 1.00 . A A . 327 SER OG   1 1 
       18 47971 1 1  39 THR C    C  19.938 -51.039 -10.643 1.00 . A A . 328 THR C    1 1 
       18 47972 1 1  39 THR CA   C  21.278 -50.978 -11.385 1.00 . A A . 328 THR CA   1 1 
       18 47973 1 1  39 THR CB   C  22.363 -50.432 -10.444 1.00 . A A . 328 THR CB   1 1 
       18 47974 1 1  39 THR CG2  C  23.744 -50.295 -11.098 1.00 . A A . 328 THR CG2  1 1 
       18 47975 1 1  39 THR H    H  21.630 -49.276 -12.632 1.00 . A A . 328 THR H    1 1 
       18 47976 1 1  39 THR HA   H  21.543 -52.004 -11.639 1.00 . A A . 328 THR HA   1 1 
       18 47977 1 1  39 THR HB   H  22.457 -51.120  -9.600 1.00 . A A . 328 THR HB   1 1 
       18 47978 1 1  39 THR HG1  H  22.275 -48.498 -10.577 1.00 . A A . 328 THR HG1  1 1 
       18 47979 1 1  39 THR HG21 H  23.704 -49.642 -11.970 1.00 . A A . 328 THR HG21 1 1 
       18 47980 1 1  39 THR HG22 H  24.448 -49.874 -10.381 1.00 . A A . 328 THR HG22 1 1 
       18 47981 1 1  39 THR HG23 H  24.101 -51.275 -11.411 1.00 . A A . 328 THR HG23 1 1 
       18 47982 1 1  39 THR N    N  21.197 -50.191 -12.628 1.00 . A A . 328 THR N    1 1 
       18 47983 1 1  39 THR O    O  19.746 -51.936  -9.819 1.00 . A A . 328 THR O    1 1 
       18 47984 1 1  39 THR OG1  O  21.975 -49.179  -9.937 1.00 . A A . 328 THR OG1  1 1 
       18 47985 1 1  40 LEU C    C  16.784 -51.264 -10.821 1.00 . A A . 329 LEU C    1 1 
       18 47986 1 1  40 LEU CA   C  17.668 -50.092 -10.333 1.00 . A A . 329 LEU CA   1 1 
       18 47987 1 1  40 LEU CB   C  16.999 -48.728 -10.612 1.00 . A A . 329 LEU CB   1 1 
       18 47988 1 1  40 LEU CD1  C  16.892 -46.241 -10.213 1.00 . A A . 329 LEU CD1  1 1 
       18 47989 1 1  40 LEU CD2  C  17.651 -47.699  -8.353 1.00 . A A . 329 LEU CD2  1 1 
       18 47990 1 1  40 LEU CG   C  17.646 -47.532  -9.880 1.00 . A A . 329 LEU CG   1 1 
       18 47991 1 1  40 LEU H    H  19.230 -49.412 -11.619 1.00 . A A . 329 LEU H    1 1 
       18 47992 1 1  40 LEU HA   H  17.794 -50.218  -9.259 1.00 . A A . 329 LEU HA   1 1 
       18 47993 1 1  40 LEU HB2  H  17.030 -48.547 -11.686 1.00 . A A . 329 LEU HB2  1 1 
       18 47994 1 1  40 LEU HB3  H  15.947 -48.775 -10.329 1.00 . A A . 329 LEU HB3  1 1 
       18 47995 1 1  40 LEU HD11 H  15.866 -46.286  -9.841 1.00 . A A . 329 LEU HD11 1 1 
       18 47996 1 1  40 LEU HD12 H  17.414 -45.405  -9.757 1.00 . A A . 329 LEU HD12 1 1 
       18 47997 1 1  40 LEU HD13 H  16.879 -46.072 -11.284 1.00 . A A . 329 LEU HD13 1 1 
       18 47998 1 1  40 LEU HD21 H  18.330 -48.500  -8.062 1.00 . A A . 329 LEU HD21 1 1 
       18 47999 1 1  40 LEU HD22 H  17.999 -46.780  -7.880 1.00 . A A . 329 LEU HD22 1 1 
       18 48000 1 1  40 LEU HD23 H  16.645 -47.924  -7.994 1.00 . A A . 329 LEU HD23 1 1 
       18 48001 1 1  40 LEU HG   H  18.675 -47.421 -10.222 1.00 . A A . 329 LEU HG   1 1 
       18 48002 1 1  40 LEU N    N  19.007 -50.117 -10.929 1.00 . A A . 329 LEU N    1 1 
       18 48003 1 1  40 LEU O    O  16.990 -51.766 -11.934 1.00 . A A . 329 LEU O    1 1 
       18 48004 1 1  41 PRO C    C  13.960 -52.437 -11.539 1.00 . A A . 330 PRO C    1 1 
       18 48005 1 1  41 PRO CA   C  14.876 -52.783 -10.344 1.00 . A A . 330 PRO CA   1 1 
       18 48006 1 1  41 PRO CB   C  14.095 -53.073  -9.055 1.00 . A A . 330 PRO CB   1 1 
       18 48007 1 1  41 PRO CD   C  15.535 -51.207  -8.658 1.00 . A A . 330 PRO CD   1 1 
       18 48008 1 1  41 PRO CG   C  14.183 -51.776  -8.256 1.00 . A A . 330 PRO CG   1 1 
       18 48009 1 1  41 PRO HA   H  15.463 -53.665 -10.602 1.00 . A A . 330 PRO HA   1 1 
       18 48010 1 1  41 PRO HB2  H  13.057 -53.344  -9.246 1.00 . A A . 330 PRO HB2  1 1 
       18 48011 1 1  41 PRO HB3  H  14.598 -53.866  -8.501 1.00 . A A . 330 PRO HB3  1 1 
       18 48012 1 1  41 PRO HD2  H  15.496 -50.118  -8.616 1.00 . A A . 330 PRO HD2  1 1 
       18 48013 1 1  41 PRO HD3  H  16.305 -51.581  -7.983 1.00 . A A . 330 PRO HD3  1 1 
       18 48014 1 1  41 PRO HG2  H  13.406 -51.090  -8.580 1.00 . A A . 330 PRO HG2  1 1 
       18 48015 1 1  41 PRO HG3  H  14.117 -51.949  -7.182 1.00 . A A . 330 PRO HG3  1 1 
       18 48016 1 1  41 PRO N    N  15.797 -51.695 -10.007 1.00 . A A . 330 PRO N    1 1 
       18 48017 1 1  41 PRO O    O  13.836 -51.260 -11.891 1.00 . A A . 330 PRO O    1 1 
       18 48018 1 1  42 PRO C    C  11.233 -52.536 -13.162 1.00 . A A . 331 PRO C    1 1 
       18 48019 1 1  42 PRO CA   C  12.554 -53.275 -13.406 1.00 . A A . 331 PRO CA   1 1 
       18 48020 1 1  42 PRO CB   C  12.308 -54.689 -13.944 1.00 . A A . 331 PRO CB   1 1 
       18 48021 1 1  42 PRO CD   C  13.409 -54.861 -11.839 1.00 . A A . 331 PRO CD   1 1 
       18 48022 1 1  42 PRO CG   C  12.344 -55.555 -12.685 1.00 . A A . 331 PRO CG   1 1 
       18 48023 1 1  42 PRO HA   H  13.146 -52.722 -14.137 1.00 . A A . 331 PRO HA   1 1 
       18 48024 1 1  42 PRO HB2  H  11.352 -54.774 -14.463 1.00 . A A . 331 PRO HB2  1 1 
       18 48025 1 1  42 PRO HB3  H  13.126 -54.976 -14.605 1.00 . A A . 331 PRO HB3  1 1 
       18 48026 1 1  42 PRO HD2  H  13.211 -55.036 -10.782 1.00 . A A . 331 PRO HD2  1 1 
       18 48027 1 1  42 PRO HD3  H  14.396 -55.243 -12.105 1.00 . A A . 331 PRO HD3  1 1 
       18 48028 1 1  42 PRO HG2  H  11.382 -55.506 -12.173 1.00 . A A . 331 PRO HG2  1 1 
       18 48029 1 1  42 PRO HG3  H  12.609 -56.588 -12.906 1.00 . A A . 331 PRO HG3  1 1 
       18 48030 1 1  42 PRO N    N  13.330 -53.446 -12.179 1.00 . A A . 331 PRO N    1 1 
       18 48031 1 1  42 PRO O    O  10.456 -52.904 -12.281 1.00 . A A . 331 PRO O    1 1 
       18 48032 1 1  43 ASP C    C   9.823 -49.734 -12.667 1.00 . A A . 332 ASP C    1 1 
       18 48033 1 1  43 ASP CA   C   9.821 -50.612 -13.940 1.00 . A A . 332 ASP CA   1 1 
       18 48034 1 1  43 ASP CB   C   8.491 -51.359 -14.235 1.00 . A A . 332 ASP CB   1 1 
       18 48035 1 1  43 ASP CG   C   8.102 -51.362 -15.727 1.00 . A A . 332 ASP CG   1 1 
       18 48036 1 1  43 ASP H    H  11.736 -51.241 -14.609 1.00 . A A . 332 ASP H    1 1 
       18 48037 1 1  43 ASP HA   H   9.948 -49.888 -14.743 1.00 . A A . 332 ASP HA   1 1 
       18 48038 1 1  43 ASP HB2  H   8.537 -52.390 -13.884 1.00 . A A . 332 ASP HB2  1 1 
       18 48039 1 1  43 ASP HB3  H   7.671 -50.887 -13.693 1.00 . A A . 332 ASP HB3  1 1 
       18 48040 1 1  43 ASP N    N  10.983 -51.513 -13.985 1.00 . A A . 332 ASP N    1 1 
       18 48041 1 1  43 ASP O    O   8.773 -49.472 -12.090 1.00 . A A . 332 ASP O    1 1 
       18 48042 1 1  43 ASP OD1  O   8.994 -51.336 -16.611 1.00 . A A . 332 ASP OD1  1 1 
       18 48043 1 1  43 ASP OD2  O   6.882 -51.412 -16.014 1.00 . A A . 332 ASP OD2  1 1 
       18 48044 1 1  44 HIS C    C  11.857 -47.007 -11.428 1.00 . A A . 333 HIS C    1 1 
       18 48045 1 1  44 HIS CA   C  11.145 -48.332 -11.092 1.00 . A A . 333 HIS CA   1 1 
       18 48046 1 1  44 HIS CB   C  11.891 -49.026  -9.947 1.00 . A A . 333 HIS CB   1 1 
       18 48047 1 1  44 HIS CD2  C  10.579 -49.833  -7.912 1.00 . A A . 333 HIS CD2  1 1 
       18 48048 1 1  44 HIS CE1  C  10.154 -51.898  -8.534 1.00 . A A . 333 HIS CE1  1 1 
       18 48049 1 1  44 HIS CG   C  11.069 -50.023  -9.173 1.00 . A A . 333 HIS CG   1 1 
       18 48050 1 1  44 HIS H    H  11.833 -49.533 -12.729 1.00 . A A . 333 HIS H    1 1 
       18 48051 1 1  44 HIS HA   H  10.157 -48.065 -10.725 1.00 . A A . 333 HIS HA   1 1 
       18 48052 1 1  44 HIS HB2  H  12.780 -49.515 -10.338 1.00 . A A . 333 HIS HB2  1 1 
       18 48053 1 1  44 HIS HB3  H  12.233 -48.269  -9.243 1.00 . A A . 333 HIS HB3  1 1 
       18 48054 1 1  44 HIS HD2  H  10.663 -48.935  -7.317 1.00 . A A . 333 HIS HD2  1 1 
       18 48055 1 1  44 HIS HE1  H   9.800 -52.921  -8.521 1.00 . A A . 333 HIS HE1  1 1 
       18 48056 1 1  44 HIS HE2  H   9.575 -51.222  -6.631 1.00 . A A . 333 HIS HE2  1 1 
       18 48057 1 1  44 HIS N    N  10.996 -49.247 -12.237 1.00 . A A . 333 HIS N    1 1 
       18 48058 1 1  44 HIS ND1  N  10.805 -51.335  -9.563 1.00 . A A . 333 HIS ND1  1 1 
       18 48059 1 1  44 HIS NE2  N  10.010 -51.023  -7.524 1.00 . A A . 333 HIS NE2  1 1 
       18 48060 1 1  44 HIS O    O  12.717 -46.941 -12.311 1.00 . A A . 333 HIS O    1 1 
       18 48061 1 1  45 ILE C    C  12.762 -44.199  -9.434 1.00 . A A . 334 ILE C    1 1 
       18 48062 1 1  45 ILE CA   C  12.111 -44.608 -10.761 1.00 . A A . 334 ILE CA   1 1 
       18 48063 1 1  45 ILE CB   C  11.039 -43.586 -11.225 1.00 . A A . 334 ILE CB   1 1 
       18 48064 1 1  45 ILE CD1  C   9.123 -42.000 -10.471 1.00 . A A . 334 ILE CD1  1 1 
       18 48065 1 1  45 ILE CG1  C  10.001 -43.214 -10.150 1.00 . A A . 334 ILE CG1  1 1 
       18 48066 1 1  45 ILE CG2  C  10.288 -44.143 -12.453 1.00 . A A . 334 ILE CG2  1 1 
       18 48067 1 1  45 ILE H    H  10.777 -46.095  -9.997 1.00 . A A . 334 ILE H    1 1 
       18 48068 1 1  45 ILE HA   H  12.907 -44.609 -11.509 1.00 . A A . 334 ILE HA   1 1 
       18 48069 1 1  45 ILE HB   H  11.556 -42.667 -11.501 1.00 . A A . 334 ILE HB   1 1 
       18 48070 1 1  45 ILE HD11 H   8.844 -41.963 -11.522 1.00 . A A . 334 ILE HD11 1 1 
       18 48071 1 1  45 ILE HD12 H   8.209 -42.051  -9.885 1.00 . A A . 334 ILE HD12 1 1 
       18 48072 1 1  45 ILE HD13 H   9.659 -41.094 -10.200 1.00 . A A . 334 ILE HD13 1 1 
       18 48073 1 1  45 ILE HG12 H   9.359 -44.074 -10.007 1.00 . A A . 334 ILE HG12 1 1 
       18 48074 1 1  45 ILE HG13 H  10.498 -42.989  -9.212 1.00 . A A . 334 ILE HG13 1 1 
       18 48075 1 1  45 ILE HG21 H   9.577 -44.915 -12.157 1.00 . A A . 334 ILE HG21 1 1 
       18 48076 1 1  45 ILE HG22 H   9.742 -43.342 -12.930 1.00 . A A . 334 ILE HG22 1 1 
       18 48077 1 1  45 ILE HG23 H  10.977 -44.576 -13.174 1.00 . A A . 334 ILE HG23 1 1 
       18 48078 1 1  45 ILE N    N  11.529 -45.959 -10.668 1.00 . A A . 334 ILE N    1 1 
       18 48079 1 1  45 ILE O    O  12.278 -44.571  -8.365 1.00 . A A . 334 ILE O    1 1 
       18 48080 1 1  46 LYS C    C  14.183 -41.400  -8.106 1.00 . A A . 335 LYS C    1 1 
       18 48081 1 1  46 LYS CA   C  14.551 -42.876  -8.323 1.00 . A A . 335 LYS CA   1 1 
       18 48082 1 1  46 LYS CB   C  16.070 -43.030  -8.563 1.00 . A A . 335 LYS CB   1 1 
       18 48083 1 1  46 LYS CD   C  16.923 -43.072  -6.116 1.00 . A A . 335 LYS CD   1 1 
       18 48084 1 1  46 LYS CE   C  17.865 -41.856  -6.141 1.00 . A A . 335 LYS CE   1 1 
       18 48085 1 1  46 LYS CG   C  16.811 -43.807  -7.466 1.00 . A A . 335 LYS CG   1 1 
       18 48086 1 1  46 LYS H    H  14.190 -43.143 -10.405 1.00 . A A . 335 LYS H    1 1 
       18 48087 1 1  46 LYS HA   H  14.267 -43.445  -7.436 1.00 . A A . 335 LYS HA   1 1 
       18 48088 1 1  46 LYS HB2  H  16.223 -43.553  -9.504 1.00 . A A . 335 LYS HB2  1 1 
       18 48089 1 1  46 LYS HB3  H  16.534 -42.053  -8.682 1.00 . A A . 335 LYS HB3  1 1 
       18 48090 1 1  46 LYS HD2  H  15.932 -42.743  -5.800 1.00 . A A . 335 LYS HD2  1 1 
       18 48091 1 1  46 LYS HD3  H  17.283 -43.776  -5.364 1.00 . A A . 335 LYS HD3  1 1 
       18 48092 1 1  46 LYS HE2  H  17.570 -41.183  -6.952 1.00 . A A . 335 LYS HE2  1 1 
       18 48093 1 1  46 LYS HE3  H  17.746 -41.310  -5.200 1.00 . A A . 335 LYS HE3  1 1 
       18 48094 1 1  46 LYS HG2  H  16.294 -44.754  -7.323 1.00 . A A . 335 LYS HG2  1 1 
       18 48095 1 1  46 LYS HG3  H  17.814 -44.041  -7.824 1.00 . A A . 335 LYS HG3  1 1 
       18 48096 1 1  46 LYS HZ1  H  19.448 -42.745  -7.165 1.00 . A A . 335 LYS HZ1  1 1 
       18 48097 1 1  46 LYS HZ2  H  19.896 -41.447  -6.280 1.00 . A A . 335 LYS HZ2  1 1 
       18 48098 1 1  46 LYS HZ3  H  19.579 -42.865  -5.539 1.00 . A A . 335 LYS HZ3  1 1 
       18 48099 1 1  46 LYS N    N  13.837 -43.413  -9.490 1.00 . A A . 335 LYS N    1 1 
       18 48100 1 1  46 LYS NZ   N  19.291 -42.257  -6.294 1.00 . A A . 335 LYS NZ   1 1 
       18 48101 1 1  46 LYS O    O  14.394 -40.585  -9.006 1.00 . A A . 335 LYS O    1 1 
       18 48102 1 1  47 VAL C    C  14.038 -39.124  -5.410 1.00 . A A . 336 VAL C    1 1 
       18 48103 1 1  47 VAL CA   C  13.261 -39.667  -6.607 1.00 . A A . 336 VAL CA   1 1 
       18 48104 1 1  47 VAL CB   C  11.737 -39.582  -6.377 1.00 . A A . 336 VAL CB   1 1 
       18 48105 1 1  47 VAL CG1  C  11.315 -38.131  -6.110 1.00 . A A . 336 VAL CG1  1 1 
       18 48106 1 1  47 VAL CG2  C  10.994 -40.107  -7.615 1.00 . A A . 336 VAL CG2  1 1 
       18 48107 1 1  47 VAL H    H  13.453 -41.775  -6.242 1.00 . A A . 336 VAL H    1 1 
       18 48108 1 1  47 VAL HA   H  13.483 -39.023  -7.457 1.00 . A A . 336 VAL HA   1 1 
       18 48109 1 1  47 VAL HB   H  11.455 -40.199  -5.523 1.00 . A A . 336 VAL HB   1 1 
       18 48110 1 1  47 VAL HG11 H  11.698 -37.482  -6.896 1.00 . A A . 336 VAL HG11 1 1 
       18 48111 1 1  47 VAL HG12 H  10.229 -38.055  -6.083 1.00 . A A . 336 VAL HG12 1 1 
       18 48112 1 1  47 VAL HG13 H  11.705 -37.802  -5.146 1.00 . A A . 336 VAL HG13 1 1 
       18 48113 1 1  47 VAL HG21 H  11.095 -41.190  -7.678 1.00 . A A . 336 VAL HG21 1 1 
       18 48114 1 1  47 VAL HG22 H   9.936 -39.856  -7.560 1.00 . A A . 336 VAL HG22 1 1 
       18 48115 1 1  47 VAL HG23 H  11.417 -39.664  -8.514 1.00 . A A . 336 VAL HG23 1 1 
       18 48116 1 1  47 VAL N    N  13.676 -41.045  -6.922 1.00 . A A . 336 VAL N    1 1 
       18 48117 1 1  47 VAL O    O  13.750 -39.474  -4.270 1.00 . A A . 336 VAL O    1 1 
       18 48118 1 1  48 TYR C    C  14.831 -36.350  -4.074 1.00 . A A . 337 TYR C    1 1 
       18 48119 1 1  48 TYR CA   C  15.716 -37.466  -4.653 1.00 . A A . 337 TYR CA   1 1 
       18 48120 1 1  48 TYR CB   C  17.007 -36.860  -5.232 1.00 . A A . 337 TYR CB   1 1 
       18 48121 1 1  48 TYR CD1  C  18.704 -38.186  -3.906 1.00 . A A . 337 TYR CD1  1 1 
       18 48122 1 1  48 TYR CD2  C  18.976 -38.040  -6.322 1.00 . A A . 337 TYR CD2  1 1 
       18 48123 1 1  48 TYR CE1  C  19.894 -38.929  -3.810 1.00 . A A . 337 TYR CE1  1 1 
       18 48124 1 1  48 TYR CE2  C  20.176 -38.773  -6.233 1.00 . A A . 337 TYR CE2  1 1 
       18 48125 1 1  48 TYR CG   C  18.239 -37.739  -5.159 1.00 . A A . 337 TYR CG   1 1 
       18 48126 1 1  48 TYR CZ   C  20.638 -39.220  -4.973 1.00 . A A . 337 TYR CZ   1 1 
       18 48127 1 1  48 TYR H    H  15.191 -38.021  -6.648 1.00 . A A . 337 TYR H    1 1 
       18 48128 1 1  48 TYR HA   H  15.981 -38.126  -3.831 1.00 . A A . 337 TYR HA   1 1 
       18 48129 1 1  48 TYR HB2  H  16.832 -36.548  -6.262 1.00 . A A . 337 TYR HB2  1 1 
       18 48130 1 1  48 TYR HB3  H  17.243 -35.959  -4.667 1.00 . A A . 337 TYR HB3  1 1 
       18 48131 1 1  48 TYR HD1  H  18.155 -37.943  -3.008 1.00 . A A . 337 TYR HD1  1 1 
       18 48132 1 1  48 TYR HD2  H  18.633 -37.686  -7.286 1.00 . A A . 337 TYR HD2  1 1 
       18 48133 1 1  48 TYR HE1  H  20.257 -39.258  -2.846 1.00 . A A . 337 TYR HE1  1 1 
       18 48134 1 1  48 TYR HE2  H  20.751 -38.979  -7.126 1.00 . A A . 337 TYR HE2  1 1 
       18 48135 1 1  48 TYR HH   H  22.269 -40.017  -5.708 1.00 . A A . 337 TYR HH   1 1 
       18 48136 1 1  48 TYR N    N  15.011 -38.248  -5.673 1.00 . A A . 337 TYR N    1 1 
       18 48137 1 1  48 TYR O    O  14.213 -35.577  -4.807 1.00 . A A . 337 TYR O    1 1 
       18 48138 1 1  48 TYR OH   O  21.792 -39.937  -4.871 1.00 . A A . 337 TYR OH   1 1 
       18 48139 1 1  49 SER C    C  14.769 -33.796  -2.183 1.00 . A A . 338 SER C    1 1 
       18 48140 1 1  49 SER CA   C  14.072 -35.160  -2.071 1.00 . A A . 338 SER CA   1 1 
       18 48141 1 1  49 SER CB   C  13.789 -35.531  -0.611 1.00 . A A . 338 SER CB   1 1 
       18 48142 1 1  49 SER H    H  15.317 -36.890  -2.179 1.00 . A A . 338 SER H    1 1 
       18 48143 1 1  49 SER HA   H  13.104 -35.067  -2.552 1.00 . A A . 338 SER HA   1 1 
       18 48144 1 1  49 SER HB2  H  13.259 -36.485  -0.588 1.00 . A A . 338 SER HB2  1 1 
       18 48145 1 1  49 SER HB3  H  14.728 -35.631  -0.066 1.00 . A A . 338 SER HB3  1 1 
       18 48146 1 1  49 SER HG   H  12.470 -34.941   0.723 1.00 . A A . 338 SER HG   1 1 
       18 48147 1 1  49 SER N    N  14.804 -36.229  -2.749 1.00 . A A . 338 SER N    1 1 
       18 48148 1 1  49 SER O    O  15.999 -33.683  -2.101 1.00 . A A . 338 SER O    1 1 
       18 48149 1 1  49 SER OG   O  12.988 -34.535   0.002 1.00 . A A . 338 SER OG   1 1 
       18 48150 1 1  50 ARG C    C  13.342 -30.687  -1.136 1.00 . A A . 339 ARG C    1 1 
       18 48151 1 1  50 ARG CA   C  14.239 -31.333  -2.208 1.00 . A A . 339 ARG CA   1 1 
       18 48152 1 1  50 ARG CB   C  14.065 -30.656  -3.574 1.00 . A A . 339 ARG CB   1 1 
       18 48153 1 1  50 ARG CD   C  12.536 -30.254  -5.519 1.00 . A A . 339 ARG CD   1 1 
       18 48154 1 1  50 ARG CG   C  12.608 -30.670  -4.059 1.00 . A A . 339 ARG CG   1 1 
       18 48155 1 1  50 ARG CZ   C  10.319 -29.484  -6.412 1.00 . A A . 339 ARG CZ   1 1 
       18 48156 1 1  50 ARG H    H  12.948 -33.002  -2.434 1.00 . A A . 339 ARG H    1 1 
       18 48157 1 1  50 ARG HA   H  15.276 -31.217  -1.893 1.00 . A A . 339 ARG HA   1 1 
       18 48158 1 1  50 ARG HB2  H  14.406 -29.622  -3.511 1.00 . A A . 339 ARG HB2  1 1 
       18 48159 1 1  50 ARG HB3  H  14.690 -31.181  -4.296 1.00 . A A . 339 ARG HB3  1 1 
       18 48160 1 1  50 ARG HD2  H  12.834 -29.221  -5.596 1.00 . A A . 339 ARG HD2  1 1 
       18 48161 1 1  50 ARG HD3  H  13.232 -30.862  -6.100 1.00 . A A . 339 ARG HD3  1 1 
       18 48162 1 1  50 ARG HE   H  11.002 -31.335  -6.473 1.00 . A A . 339 ARG HE   1 1 
       18 48163 1 1  50 ARG HG2  H  12.193 -31.666  -3.957 1.00 . A A . 339 ARG HG2  1 1 
       18 48164 1 1  50 ARG HG3  H  12.018 -29.978  -3.465 1.00 . A A . 339 ARG HG3  1 1 
       18 48165 1 1  50 ARG HH11 H  11.181 -27.955  -5.417 1.00 . A A . 339 ARG HH11 1 1 
       18 48166 1 1  50 ARG HH12 H   9.687 -27.567  -6.245 1.00 . A A . 339 ARG HH12 1 1 
       18 48167 1 1  50 ARG HH21 H   9.314 -30.755  -7.579 1.00 . A A . 339 ARG HH21 1 1 
       18 48168 1 1  50 ARG HH22 H   8.724 -29.108  -7.596 1.00 . A A . 339 ARG HH22 1 1 
       18 48169 1 1  50 ARG N    N  13.937 -32.764  -2.345 1.00 . A A . 339 ARG N    1 1 
       18 48170 1 1  50 ARG NE   N  11.199 -30.417  -6.087 1.00 . A A . 339 ARG NE   1 1 
       18 48171 1 1  50 ARG NH1  N  10.418 -28.239  -6.017 1.00 . A A . 339 ARG NH1  1 1 
       18 48172 1 1  50 ARG NH2  N   9.306 -29.827  -7.167 1.00 . A A . 339 ARG NH2  1 1 
       18 48173 1 1  50 ARG O    O  13.166 -29.460  -1.107 1.00 . A A . 339 ARG O    1 1 
       18 48174 1 1  51 THR C    C  12.418 -31.286   2.092 1.00 . A A . 340 THR C    1 1 
       18 48175 1 1  51 THR CA   C  11.765 -31.110   0.735 1.00 . A A . 340 THR CA   1 1 
       18 48176 1 1  51 THR CB   C  10.471 -31.922   0.643 1.00 . A A . 340 THR CB   1 1 
       18 48177 1 1  51 THR CG2  C   9.388 -31.277   1.514 1.00 . A A . 340 THR CG2  1 1 
       18 48178 1 1  51 THR H    H  12.903 -32.511  -0.380 1.00 . A A . 340 THR H    1 1 
       18 48179 1 1  51 THR HA   H  11.507 -30.064   0.603 1.00 . A A . 340 THR HA   1 1 
       18 48180 1 1  51 THR HB   H  10.649 -32.951   0.956 1.00 . A A . 340 THR HB   1 1 
       18 48181 1 1  51 THR HG1  H  10.499 -32.551  -1.219 1.00 . A A . 340 THR HG1  1 1 
       18 48182 1 1  51 THR HG21 H   9.194 -30.260   1.171 1.00 . A A . 340 THR HG21 1 1 
       18 48183 1 1  51 THR HG22 H   8.468 -31.851   1.438 1.00 . A A . 340 THR HG22 1 1 
       18 48184 1 1  51 THR HG23 H   9.699 -31.253   2.558 1.00 . A A . 340 THR HG23 1 1 
       18 48185 1 1  51 THR N    N  12.715 -31.517  -0.296 1.00 . A A . 340 THR N    1 1 
       18 48186 1 1  51 THR O    O  12.885 -32.364   2.441 1.00 . A A . 340 THR O    1 1 
       18 48187 1 1  51 THR OG1  O   9.990 -31.909  -0.679 1.00 . A A . 340 THR OG1  1 1 
       18 48188 1 1  52 LEU C    C  11.533 -30.387   5.127 1.00 . A A . 341 LEU C    1 1 
       18 48189 1 1  52 LEU CA   C  12.788 -30.198   4.276 1.00 . A A . 341 LEU CA   1 1 
       18 48190 1 1  52 LEU CB   C  13.468 -28.858   4.606 1.00 . A A . 341 LEU CB   1 1 
       18 48191 1 1  52 LEU CD1  C  15.271 -27.170   4.166 1.00 . A A . 341 LEU CD1  1 1 
       18 48192 1 1  52 LEU CD2  C  15.772 -29.620   3.809 1.00 . A A . 341 LEU CD2  1 1 
       18 48193 1 1  52 LEU CG   C  14.698 -28.523   3.738 1.00 . A A . 341 LEU CG   1 1 
       18 48194 1 1  52 LEU H    H  12.035 -29.364   2.495 1.00 . A A . 341 LEU H    1 1 
       18 48195 1 1  52 LEU HA   H  13.480 -31.012   4.478 1.00 . A A . 341 LEU HA   1 1 
       18 48196 1 1  52 LEU HB2  H  12.738 -28.059   4.490 1.00 . A A . 341 LEU HB2  1 1 
       18 48197 1 1  52 LEU HB3  H  13.761 -28.875   5.655 1.00 . A A . 341 LEU HB3  1 1 
       18 48198 1 1  52 LEU HD11 H  15.562 -27.186   5.215 1.00 . A A . 341 LEU HD11 1 1 
       18 48199 1 1  52 LEU HD12 H  16.142 -26.943   3.553 1.00 . A A . 341 LEU HD12 1 1 
       18 48200 1 1  52 LEU HD13 H  14.528 -26.387   4.018 1.00 . A A . 341 LEU HD13 1 1 
       18 48201 1 1  52 LEU HD21 H  15.428 -30.510   3.280 1.00 . A A . 341 LEU HD21 1 1 
       18 48202 1 1  52 LEU HD22 H  16.692 -29.276   3.338 1.00 . A A . 341 LEU HD22 1 1 
       18 48203 1 1  52 LEU HD23 H  15.973 -29.882   4.845 1.00 . A A . 341 LEU HD23 1 1 
       18 48204 1 1  52 LEU HG   H  14.387 -28.422   2.697 1.00 . A A . 341 LEU HG   1 1 
       18 48205 1 1  52 LEU N    N  12.419 -30.216   2.872 1.00 . A A . 341 LEU N    1 1 
       18 48206 1 1  52 LEU O    O  10.501 -29.784   4.832 1.00 . A A . 341 LEU O    1 1 
       18 48207 1 1  53 PHE C    C  11.383 -30.287   8.452 1.00 . A A . 342 PHE C    1 1 
       18 48208 1 1  53 PHE CA   C  10.715 -31.089   7.335 1.00 . A A . 342 PHE CA   1 1 
       18 48209 1 1  53 PHE CB   C  10.331 -32.496   7.806 1.00 . A A . 342 PHE CB   1 1 
       18 48210 1 1  53 PHE CD1  C   9.875 -33.170  10.219 1.00 . A A . 342 PHE CD1  1 1 
       18 48211 1 1  53 PHE CD2  C   8.204 -31.865   9.030 1.00 . A A . 342 PHE CD2  1 1 
       18 48212 1 1  53 PHE CE1  C   9.053 -33.180  11.360 1.00 . A A . 342 PHE CE1  1 1 
       18 48213 1 1  53 PHE CE2  C   7.372 -31.898  10.158 1.00 . A A . 342 PHE CE2  1 1 
       18 48214 1 1  53 PHE CG   C   9.452 -32.516   9.045 1.00 . A A . 342 PHE CG   1 1 
       18 48215 1 1  53 PHE CZ   C   7.796 -32.549  11.329 1.00 . A A . 342 PHE CZ   1 1 
       18 48216 1 1  53 PHE H    H  12.529 -31.607   6.367 1.00 . A A . 342 PHE H    1 1 
       18 48217 1 1  53 PHE HA   H   9.804 -30.566   7.042 1.00 . A A . 342 PHE HA   1 1 
       18 48218 1 1  53 PHE HB2  H   9.798 -33.002   7.000 1.00 . A A . 342 PHE HB2  1 1 
       18 48219 1 1  53 PHE HB3  H  11.239 -33.061   8.005 1.00 . A A . 342 PHE HB3  1 1 
       18 48220 1 1  53 PHE HD1  H  10.833 -33.670  10.247 1.00 . A A . 342 PHE HD1  1 1 
       18 48221 1 1  53 PHE HD2  H   7.874 -31.339   8.147 1.00 . A A . 342 PHE HD2  1 1 
       18 48222 1 1  53 PHE HE1  H   9.381 -33.683  12.260 1.00 . A A . 342 PHE HE1  1 1 
       18 48223 1 1  53 PHE HE2  H   6.404 -31.423  10.121 1.00 . A A . 342 PHE HE2  1 1 
       18 48224 1 1  53 PHE HZ   H   7.156 -32.565  12.200 1.00 . A A . 342 PHE HZ   1 1 
       18 48225 1 1  53 PHE N    N  11.634 -31.162   6.202 1.00 . A A . 342 PHE N    1 1 
       18 48226 1 1  53 PHE O    O  12.596 -30.353   8.633 1.00 . A A . 342 PHE O    1 1 
       18 48227 1 1  54 ILE C    C  10.286 -28.832  11.499 1.00 . A A . 343 ILE C    1 1 
       18 48228 1 1  54 ILE CA   C  11.054 -28.569  10.201 1.00 . A A . 343 ILE CA   1 1 
       18 48229 1 1  54 ILE CB   C  10.818 -27.116   9.720 1.00 . A A . 343 ILE CB   1 1 
       18 48230 1 1  54 ILE CD1  C  12.767 -26.803   8.001 1.00 . A A . 343 ILE CD1  1 1 
       18 48231 1 1  54 ILE CG1  C  11.256 -26.796   8.269 1.00 . A A . 343 ILE CG1  1 1 
       18 48232 1 1  54 ILE CG2  C  11.525 -26.181  10.705 1.00 . A A . 343 ILE CG2  1 1 
       18 48233 1 1  54 ILE H    H   9.604 -29.498   8.966 1.00 . A A . 343 ILE H    1 1 
       18 48234 1 1  54 ILE HA   H  12.117 -28.705  10.387 1.00 . A A . 343 ILE HA   1 1 
       18 48235 1 1  54 ILE HB   H   9.751 -26.904   9.770 1.00 . A A . 343 ILE HB   1 1 
       18 48236 1 1  54 ILE HD11 H  13.200 -27.754   8.306 1.00 . A A . 343 ILE HD11 1 1 
       18 48237 1 1  54 ILE HD12 H  12.944 -26.655   6.936 1.00 . A A . 343 ILE HD12 1 1 
       18 48238 1 1  54 ILE HD13 H  13.253 -25.992   8.545 1.00 . A A . 343 ILE HD13 1 1 
       18 48239 1 1  54 ILE HG12 H  10.780 -27.493   7.579 1.00 . A A . 343 ILE HG12 1 1 
       18 48240 1 1  54 ILE HG13 H  10.877 -25.809   8.012 1.00 . A A . 343 ILE HG13 1 1 
       18 48241 1 1  54 ILE HG21 H  12.582 -26.434  10.725 1.00 . A A . 343 ILE HG21 1 1 
       18 48242 1 1  54 ILE HG22 H  11.388 -25.141  10.405 1.00 . A A . 343 ILE HG22 1 1 
       18 48243 1 1  54 ILE HG23 H  11.128 -26.310  11.710 1.00 . A A . 343 ILE HG23 1 1 
       18 48244 1 1  54 ILE N    N  10.596 -29.516   9.190 1.00 . A A . 343 ILE N    1 1 
       18 48245 1 1  54 ILE O    O   9.088 -28.561  11.557 1.00 . A A . 343 ILE O    1 1 
       18 48246 1 1  55 GLY C    C  10.805 -28.095  14.705 1.00 . A A . 344 GLY C    1 1 
       18 48247 1 1  55 GLY CA   C  10.444 -29.356  13.917 1.00 . A A . 344 GLY CA   1 1 
       18 48248 1 1  55 GLY H    H  11.932 -29.579  12.388 1.00 . A A . 344 GLY H    1 1 
       18 48249 1 1  55 GLY HA2  H   9.356 -29.447  13.908 1.00 . A A . 344 GLY HA2  1 1 
       18 48250 1 1  55 GLY HA3  H  10.868 -30.210  14.446 1.00 . A A . 344 GLY HA3  1 1 
       18 48251 1 1  55 GLY N    N  10.965 -29.316  12.540 1.00 . A A . 344 GLY N    1 1 
       18 48252 1 1  55 GLY O    O  11.564 -27.252  14.227 1.00 . A A . 344 GLY O    1 1 
       18 48253 1 1  56 GLY C    C  10.154 -25.484  16.481 1.00 . A A . 345 GLY C    1 1 
       18 48254 1 1  56 GLY CA   C  10.651 -26.883  16.864 1.00 . A A . 345 GLY CA   1 1 
       18 48255 1 1  56 GLY H    H   9.668 -28.695  16.265 1.00 . A A . 345 GLY H    1 1 
       18 48256 1 1  56 GLY HA2  H  10.270 -27.117  17.856 1.00 . A A . 345 GLY HA2  1 1 
       18 48257 1 1  56 GLY HA3  H  11.740 -26.831  16.909 1.00 . A A . 345 GLY HA3  1 1 
       18 48258 1 1  56 GLY N    N  10.273 -27.958  15.926 1.00 . A A . 345 GLY N    1 1 
       18 48259 1 1  56 GLY O    O  10.675 -24.496  16.995 1.00 . A A . 345 GLY O    1 1 
       18 48260 1 1  57 VAL C    C   8.097 -23.149  15.855 1.00 . A A . 346 VAL C    1 1 
       18 48261 1 1  57 VAL CA   C   8.828 -24.109  14.899 1.00 . A A . 346 VAL CA   1 1 
       18 48262 1 1  57 VAL CB   C   7.976 -24.350  13.629 1.00 . A A . 346 VAL CB   1 1 
       18 48263 1 1  57 VAL CG1  C   7.519 -23.056  12.936 1.00 . A A . 346 VAL CG1  1 1 
       18 48264 1 1  57 VAL CG2  C   8.776 -25.172  12.611 1.00 . A A . 346 VAL CG2  1 1 
       18 48265 1 1  57 VAL H    H   8.707 -26.233  15.295 1.00 . A A . 346 VAL H    1 1 
       18 48266 1 1  57 VAL HA   H   9.769 -23.670  14.574 1.00 . A A . 346 VAL HA   1 1 
       18 48267 1 1  57 VAL HB   H   7.083 -24.908  13.902 1.00 . A A . 346 VAL HB   1 1 
       18 48268 1 1  57 VAL HG11 H   8.378 -22.436  12.685 1.00 . A A . 346 VAL HG11 1 1 
       18 48269 1 1  57 VAL HG12 H   6.973 -23.303  12.025 1.00 . A A . 346 VAL HG12 1 1 
       18 48270 1 1  57 VAL HG13 H   6.844 -22.502  13.585 1.00 . A A . 346 VAL HG13 1 1 
       18 48271 1 1  57 VAL HG21 H   9.041 -26.143  13.027 1.00 . A A . 346 VAL HG21 1 1 
       18 48272 1 1  57 VAL HG22 H   8.188 -25.327  11.709 1.00 . A A . 346 VAL HG22 1 1 
       18 48273 1 1  57 VAL HG23 H   9.683 -24.633  12.346 1.00 . A A . 346 VAL HG23 1 1 
       18 48274 1 1  57 VAL N    N   9.180 -25.375  15.574 1.00 . A A . 346 VAL N    1 1 
       18 48275 1 1  57 VAL O    O   7.068 -23.547  16.410 1.00 . A A . 346 VAL O    1 1 
       18 48276 1 1  58 PRO C    C   6.516 -20.537  16.159 1.00 . A A . 347 PRO C    1 1 
       18 48277 1 1  58 PRO CA   C   7.866 -20.871  16.804 1.00 . A A . 347 PRO CA   1 1 
       18 48278 1 1  58 PRO CB   C   8.805 -19.659  16.844 1.00 . A A . 347 PRO CB   1 1 
       18 48279 1 1  58 PRO CD   C   9.779 -21.333  15.444 1.00 . A A . 347 PRO CD   1 1 
       18 48280 1 1  58 PRO CG   C   9.646 -19.822  15.580 1.00 . A A . 347 PRO CG   1 1 
       18 48281 1 1  58 PRO HA   H   7.704 -21.231  17.821 1.00 . A A . 347 PRO HA   1 1 
       18 48282 1 1  58 PRO HB2  H   8.262 -18.713  16.843 1.00 . A A . 347 PRO HB2  1 1 
       18 48283 1 1  58 PRO HB3  H   9.453 -19.725  17.718 1.00 . A A . 347 PRO HB3  1 1 
       18 48284 1 1  58 PRO HD2  H   9.885 -21.594  14.392 1.00 . A A . 347 PRO HD2  1 1 
       18 48285 1 1  58 PRO HD3  H  10.642 -21.684  16.010 1.00 . A A . 347 PRO HD3  1 1 
       18 48286 1 1  58 PRO HG2  H   9.090 -19.444  14.725 1.00 . A A . 347 PRO HG2  1 1 
       18 48287 1 1  58 PRO HG3  H  10.615 -19.331  15.659 1.00 . A A . 347 PRO HG3  1 1 
       18 48288 1 1  58 PRO N    N   8.562 -21.892  16.021 1.00 . A A . 347 PRO N    1 1 
       18 48289 1 1  58 PRO O    O   6.439 -20.317  14.951 1.00 . A A . 347 PRO O    1 1 
       18 48290 1 1  59 LEU C    C   3.684 -19.115  15.777 1.00 . A A . 348 LEU C    1 1 
       18 48291 1 1  59 LEU CA   C   4.057 -20.434  16.487 1.00 . A A . 348 LEU CA   1 1 
       18 48292 1 1  59 LEU CB   C   3.046 -20.736  17.619 1.00 . A A . 348 LEU CB   1 1 
       18 48293 1 1  59 LEU CD1  C   4.068 -21.358  19.849 1.00 . A A . 348 LEU CD1  1 1 
       18 48294 1 1  59 LEU CD2  C   2.131 -22.668  18.985 1.00 . A A . 348 LEU CD2  1 1 
       18 48295 1 1  59 LEU CG   C   3.395 -21.899  18.576 1.00 . A A . 348 LEU CG   1 1 
       18 48296 1 1  59 LEU H    H   5.593 -20.642  17.957 1.00 . A A . 348 LEU H    1 1 
       18 48297 1 1  59 LEU HA   H   3.953 -21.224  15.746 1.00 . A A . 348 LEU HA   1 1 
       18 48298 1 1  59 LEU HB2  H   2.882 -19.828  18.202 1.00 . A A . 348 LEU HB2  1 1 
       18 48299 1 1  59 LEU HB3  H   2.096 -20.963  17.134 1.00 . A A . 348 LEU HB3  1 1 
       18 48300 1 1  59 LEU HD11 H   3.382 -20.695  20.377 1.00 . A A . 348 LEU HD11 1 1 
       18 48301 1 1  59 LEU HD12 H   4.339 -22.183  20.508 1.00 . A A . 348 LEU HD12 1 1 
       18 48302 1 1  59 LEU HD13 H   4.970 -20.800  19.601 1.00 . A A . 348 LEU HD13 1 1 
       18 48303 1 1  59 LEU HD21 H   1.669 -23.117  18.107 1.00 . A A . 348 LEU HD21 1 1 
       18 48304 1 1  59 LEU HD22 H   2.391 -23.465  19.684 1.00 . A A . 348 LEU HD22 1 1 
       18 48305 1 1  59 LEU HD23 H   1.415 -21.994  19.457 1.00 . A A . 348 LEU HD23 1 1 
       18 48306 1 1  59 LEU HG   H   4.068 -22.599  18.077 1.00 . A A . 348 LEU HG   1 1 
       18 48307 1 1  59 LEU N    N   5.449 -20.492  16.969 1.00 . A A . 348 LEU N    1 1 
       18 48308 1 1  59 LEU O    O   2.582 -18.991  15.243 1.00 . A A . 348 LEU O    1 1 
       18 48309 1 1  60 ASN C    C   4.988 -16.822  13.659 1.00 . A A . 349 ASN C    1 1 
       18 48310 1 1  60 ASN CA   C   4.408 -16.843  15.092 1.00 . A A . 349 ASN CA   1 1 
       18 48311 1 1  60 ASN CB   C   5.053 -15.758  15.969 1.00 . A A . 349 ASN CB   1 1 
       18 48312 1 1  60 ASN CG   C   4.900 -14.354  15.387 1.00 . A A . 349 ASN CG   1 1 
       18 48313 1 1  60 ASN H    H   5.448 -18.291  16.269 1.00 . A A . 349 ASN H    1 1 
       18 48314 1 1  60 ASN HA   H   3.342 -16.628  15.016 1.00 . A A . 349 ASN HA   1 1 
       18 48315 1 1  60 ASN HB2  H   4.582 -15.775  16.953 1.00 . A A . 349 ASN HB2  1 1 
       18 48316 1 1  60 ASN HB3  H   6.115 -15.978  16.092 1.00 . A A . 349 ASN HB3  1 1 
       18 48317 1 1  60 ASN HD21 H   3.574 -12.968  14.773 1.00 . A A . 349 ASN HD21 1 1 
       18 48318 1 1  60 ASN HD22 H   2.871 -14.443  15.409 1.00 . A A . 349 ASN HD22 1 1 
       18 48319 1 1  60 ASN N    N   4.581 -18.125  15.778 1.00 . A A . 349 ASN N    1 1 
       18 48320 1 1  60 ASN ND2  N   3.680 -13.885  15.183 1.00 . A A . 349 ASN ND2  1 1 
       18 48321 1 1  60 ASN O    O   4.517 -16.040  12.831 1.00 . A A . 349 ASN O    1 1 
       18 48322 1 1  60 ASN OD1  O   5.878 -13.673  15.102 1.00 . A A . 349 ASN OD1  1 1 
       18 48323 1 1  61 MET C    C   5.741 -18.400  10.965 1.00 . A A . 350 MET C    1 1 
       18 48324 1 1  61 MET CA   C   6.607 -17.685  12.004 1.00 . A A . 350 MET CA   1 1 
       18 48325 1 1  61 MET CB   C   7.990 -18.344  12.042 1.00 . A A . 350 MET CB   1 1 
       18 48326 1 1  61 MET CE   C  10.768 -19.541  11.881 1.00 . A A . 350 MET CE   1 1 
       18 48327 1 1  61 MET CG   C   9.053 -17.435  12.673 1.00 . A A . 350 MET CG   1 1 
       18 48328 1 1  61 MET H    H   6.272 -18.355  14.020 1.00 . A A . 350 MET H    1 1 
       18 48329 1 1  61 MET HA   H   6.730 -16.658  11.655 1.00 . A A . 350 MET HA   1 1 
       18 48330 1 1  61 MET HB2  H   7.938 -19.297  12.573 1.00 . A A . 350 MET HB2  1 1 
       18 48331 1 1  61 MET HB3  H   8.285 -18.552  11.016 1.00 . A A . 350 MET HB3  1 1 
       18 48332 1 1  61 MET HE1  H  10.081 -19.793  11.076 1.00 . A A . 350 MET HE1  1 1 
       18 48333 1 1  61 MET HE2  H  11.767 -19.855  11.582 1.00 . A A . 350 MET HE2  1 1 
       18 48334 1 1  61 MET HE3  H  10.472 -20.069  12.785 1.00 . A A . 350 MET HE3  1 1 
       18 48335 1 1  61 MET HG2  H   8.837 -16.401  12.400 1.00 . A A . 350 MET HG2  1 1 
       18 48336 1 1  61 MET HG3  H   8.969 -17.495  13.758 1.00 . A A . 350 MET HG3  1 1 
       18 48337 1 1  61 MET N    N   5.983 -17.662  13.339 1.00 . A A . 350 MET N    1 1 
       18 48338 1 1  61 MET O    O   5.068 -19.377  11.276 1.00 . A A . 350 MET O    1 1 
       18 48339 1 1  61 MET SD   S  10.776 -17.756  12.186 1.00 . A A . 350 MET SD   1 1 
       18 48340 1 1  62 LYS C    C   5.887 -18.895   7.425 1.00 . A A . 351 LYS C    1 1 
       18 48341 1 1  62 LYS CA   C   4.996 -18.416   8.589 1.00 . A A . 351 LYS CA   1 1 
       18 48342 1 1  62 LYS CB   C   4.035 -17.287   8.148 1.00 . A A . 351 LYS CB   1 1 
       18 48343 1 1  62 LYS CD   C   2.207 -17.650   9.936 1.00 . A A . 351 LYS CD   1 1 
       18 48344 1 1  62 LYS CE   C   1.795 -17.122  11.316 1.00 . A A . 351 LYS CE   1 1 
       18 48345 1 1  62 LYS CG   C   3.200 -16.672   9.288 1.00 . A A . 351 LYS CG   1 1 
       18 48346 1 1  62 LYS H    H   6.360 -17.104   9.552 1.00 . A A . 351 LYS H    1 1 
       18 48347 1 1  62 LYS HA   H   4.401 -19.273   8.898 1.00 . A A . 351 LYS HA   1 1 
       18 48348 1 1  62 LYS HB2  H   4.625 -16.488   7.695 1.00 . A A . 351 LYS HB2  1 1 
       18 48349 1 1  62 LYS HB3  H   3.351 -17.667   7.390 1.00 . A A . 351 LYS HB3  1 1 
       18 48350 1 1  62 LYS HD2  H   1.335 -17.745   9.286 1.00 . A A . 351 LYS HD2  1 1 
       18 48351 1 1  62 LYS HD3  H   2.655 -18.635  10.066 1.00 . A A . 351 LYS HD3  1 1 
       18 48352 1 1  62 LYS HE2  H   2.623 -17.306  12.008 1.00 . A A . 351 LYS HE2  1 1 
       18 48353 1 1  62 LYS HE3  H   1.636 -16.042  11.257 1.00 . A A . 351 LYS HE3  1 1 
       18 48354 1 1  62 LYS HG2  H   3.866 -16.267  10.050 1.00 . A A . 351 LYS HG2  1 1 
       18 48355 1 1  62 LYS HG3  H   2.634 -15.832   8.884 1.00 . A A . 351 LYS HG3  1 1 
       18 48356 1 1  62 LYS HZ1  H   0.725 -18.793  11.887 1.00 . A A . 351 LYS HZ1  1 1 
       18 48357 1 1  62 LYS HZ2  H   0.335 -17.455  12.746 1.00 . A A . 351 LYS HZ2  1 1 
       18 48358 1 1  62 LYS HZ3  H  -0.216 -17.616  11.214 1.00 . A A . 351 LYS HZ3  1 1 
       18 48359 1 1  62 LYS N    N   5.792 -17.929   9.721 1.00 . A A . 351 LYS N    1 1 
       18 48360 1 1  62 LYS NZ   N   0.572 -17.791  11.823 1.00 . A A . 351 LYS NZ   1 1 
       18 48361 1 1  62 LYS O    O   7.114 -18.835   7.488 1.00 . A A . 351 LYS O    1 1 
       18 48362 1 1  63 GLU C    C   6.972 -18.731   4.590 1.00 . A A . 352 GLU C    1 1 
       18 48363 1 1  63 GLU CA   C   5.884 -19.716   5.063 1.00 . A A . 352 GLU CA   1 1 
       18 48364 1 1  63 GLU CB   C   4.777 -19.860   3.993 1.00 . A A . 352 GLU CB   1 1 
       18 48365 1 1  63 GLU CD   C   2.439 -19.192   4.909 1.00 . A A . 352 GLU CD   1 1 
       18 48366 1 1  63 GLU CG   C   3.654 -18.804   4.040 1.00 . A A . 352 GLU CG   1 1 
       18 48367 1 1  63 GLU H    H   4.256 -19.471   6.401 1.00 . A A . 352 GLU H    1 1 
       18 48368 1 1  63 GLU HA   H   6.368 -20.685   5.181 1.00 . A A . 352 GLU HA   1 1 
       18 48369 1 1  63 GLU HB2  H   5.251 -19.794   3.013 1.00 . A A . 352 GLU HB2  1 1 
       18 48370 1 1  63 GLU HB3  H   4.330 -20.851   4.069 1.00 . A A . 352 GLU HB3  1 1 
       18 48371 1 1  63 GLU HG2  H   4.053 -17.854   4.390 1.00 . A A . 352 GLU HG2  1 1 
       18 48372 1 1  63 GLU HG3  H   3.310 -18.645   3.023 1.00 . A A . 352 GLU HG3  1 1 
       18 48373 1 1  63 GLU N    N   5.267 -19.356   6.344 1.00 . A A . 352 GLU N    1 1 
       18 48374 1 1  63 GLU O    O   8.059 -19.150   4.191 1.00 . A A . 352 GLU O    1 1 
       18 48375 1 1  63 GLU OE1  O   2.613 -19.909   5.922 1.00 . A A . 352 GLU OE1  1 1 
       18 48376 1 1  63 GLU OE2  O   1.316 -18.722   4.620 1.00 . A A . 352 GLU OE2  1 1 
       18 48377 1 1  64 TRP C    C   8.782 -16.140   5.306 1.00 . A A . 353 TRP C    1 1 
       18 48378 1 1  64 TRP CA   C   7.669 -16.384   4.284 1.00 . A A . 353 TRP CA   1 1 
       18 48379 1 1  64 TRP CB   C   6.903 -15.093   3.982 1.00 . A A . 353 TRP CB   1 1 
       18 48380 1 1  64 TRP CD1  C   4.665 -15.480   2.871 1.00 . A A . 353 TRP CD1  1 1 
       18 48381 1 1  64 TRP CD2  C   6.336 -15.219   1.390 1.00 . A A . 353 TRP CD2  1 1 
       18 48382 1 1  64 TRP CE2  C   5.159 -15.522   0.646 1.00 . A A . 353 TRP CE2  1 1 
       18 48383 1 1  64 TRP CE3  C   7.531 -15.025   0.659 1.00 . A A . 353 TRP CE3  1 1 
       18 48384 1 1  64 TRP CG   C   5.991 -15.233   2.809 1.00 . A A . 353 TRP CG   1 1 
       18 48385 1 1  64 TRP CH2  C   6.360 -15.386  -1.454 1.00 . A A . 353 TRP CH2  1 1 
       18 48386 1 1  64 TRP CZ2  C   5.167 -15.628  -0.752 1.00 . A A . 353 TRP CZ2  1 1 
       18 48387 1 1  64 TRP CZ3  C   7.541 -15.096  -0.748 1.00 . A A . 353 TRP CZ3  1 1 
       18 48388 1 1  64 TRP H    H   5.801 -17.126   4.986 1.00 . A A . 353 TRP H    1 1 
       18 48389 1 1  64 TRP HA   H   8.154 -16.704   3.361 1.00 . A A . 353 TRP HA   1 1 
       18 48390 1 1  64 TRP HB2  H   6.333 -14.788   4.860 1.00 . A A . 353 TRP HB2  1 1 
       18 48391 1 1  64 TRP HB3  H   7.620 -14.303   3.756 1.00 . A A . 353 TRP HB3  1 1 
       18 48392 1 1  64 TRP HD1  H   4.090 -15.565   3.784 1.00 . A A . 353 TRP HD1  1 1 
       18 48393 1 1  64 TRP HE1  H   3.202 -15.885   1.410 1.00 . A A . 353 TRP HE1  1 1 
       18 48394 1 1  64 TRP HE3  H   8.449 -14.825   1.191 1.00 . A A . 353 TRP HE3  1 1 
       18 48395 1 1  64 TRP HH2  H   6.379 -15.463  -2.533 1.00 . A A . 353 TRP HH2  1 1 
       18 48396 1 1  64 TRP HZ2  H   4.268 -15.911  -1.277 1.00 . A A . 353 TRP HZ2  1 1 
       18 48397 1 1  64 TRP HZ3  H   8.466 -14.948  -1.289 1.00 . A A . 353 TRP HZ3  1 1 
       18 48398 1 1  64 TRP N    N   6.716 -17.423   4.683 1.00 . A A . 353 TRP N    1 1 
       18 48399 1 1  64 TRP NE1  N   4.172 -15.669   1.597 1.00 . A A . 353 TRP NE1  1 1 
       18 48400 1 1  64 TRP O    O   9.844 -15.656   4.925 1.00 . A A . 353 TRP O    1 1 
       18 48401 1 1  65 ASP C    C  10.605 -17.717   7.317 1.00 . A A . 354 ASP C    1 1 
       18 48402 1 1  65 ASP CA   C   9.671 -16.526   7.569 1.00 . A A . 354 ASP CA   1 1 
       18 48403 1 1  65 ASP CB   C   9.107 -16.587   8.989 1.00 . A A . 354 ASP CB   1 1 
       18 48404 1 1  65 ASP CG   C   8.279 -15.350   9.351 1.00 . A A . 354 ASP CG   1 1 
       18 48405 1 1  65 ASP H    H   7.717 -16.941   6.823 1.00 . A A . 354 ASP H    1 1 
       18 48406 1 1  65 ASP HA   H  10.252 -15.610   7.491 1.00 . A A . 354 ASP HA   1 1 
       18 48407 1 1  65 ASP HB2  H   8.506 -17.486   9.098 1.00 . A A . 354 ASP HB2  1 1 
       18 48408 1 1  65 ASP HB3  H   9.946 -16.666   9.680 1.00 . A A . 354 ASP HB3  1 1 
       18 48409 1 1  65 ASP N    N   8.594 -16.502   6.577 1.00 . A A . 354 ASP N    1 1 
       18 48410 1 1  65 ASP O    O  11.825 -17.551   7.372 1.00 . A A . 354 ASP O    1 1 
       18 48411 1 1  65 ASP OD1  O   8.865 -14.351   9.828 1.00 . A A . 354 ASP OD1  1 1 
       18 48412 1 1  65 ASP OD2  O   7.039 -15.401   9.183 1.00 . A A . 354 ASP OD2  1 1 
       18 48413 1 1  66 LEU C    C  11.618 -19.605   5.191 1.00 . A A . 355 LEU C    1 1 
       18 48414 1 1  66 LEU CA   C  10.852 -20.005   6.452 1.00 . A A . 355 LEU CA   1 1 
       18 48415 1 1  66 LEU CB   C  10.001 -21.274   6.236 1.00 . A A . 355 LEU CB   1 1 
       18 48416 1 1  66 LEU CD1  C  11.458 -22.755   7.741 1.00 . A A . 355 LEU CD1  1 1 
       18 48417 1 1  66 LEU CD2  C   9.379 -21.713   8.664 1.00 . A A . 355 LEU CD2  1 1 
       18 48418 1 1  66 LEU CG   C  10.032 -22.284   7.403 1.00 . A A . 355 LEU CG   1 1 
       18 48419 1 1  66 LEU H    H   9.041 -18.959   6.938 1.00 . A A . 355 LEU H    1 1 
       18 48420 1 1  66 LEU HA   H  11.614 -20.216   7.195 1.00 . A A . 355 LEU HA   1 1 
       18 48421 1 1  66 LEU HB2  H   8.966 -21.000   6.023 1.00 . A A . 355 LEU HB2  1 1 
       18 48422 1 1  66 LEU HB3  H  10.374 -21.797   5.353 1.00 . A A . 355 LEU HB3  1 1 
       18 48423 1 1  66 LEU HD11 H  12.007 -21.984   8.280 1.00 . A A . 355 LEU HD11 1 1 
       18 48424 1 1  66 LEU HD12 H  11.410 -23.641   8.372 1.00 . A A . 355 LEU HD12 1 1 
       18 48425 1 1  66 LEU HD13 H  12.005 -22.993   6.832 1.00 . A A . 355 LEU HD13 1 1 
       18 48426 1 1  66 LEU HD21 H   8.413 -21.281   8.408 1.00 . A A . 355 LEU HD21 1 1 
       18 48427 1 1  66 LEU HD22 H   9.237 -22.511   9.395 1.00 . A A . 355 LEU HD22 1 1 
       18 48428 1 1  66 LEU HD23 H  10.008 -20.935   9.096 1.00 . A A . 355 LEU HD23 1 1 
       18 48429 1 1  66 LEU HG   H   9.453 -23.153   7.093 1.00 . A A . 355 LEU HG   1 1 
       18 48430 1 1  66 LEU N    N  10.053 -18.884   6.950 1.00 . A A . 355 LEU N    1 1 
       18 48431 1 1  66 LEU O    O  12.828 -19.803   5.145 1.00 . A A . 355 LEU O    1 1 
       18 48432 1 1  67 ALA C    C  12.823 -17.401   3.588 1.00 . A A . 356 ALA C    1 1 
       18 48433 1 1  67 ALA CA   C  11.722 -18.363   3.100 1.00 . A A . 356 ALA CA   1 1 
       18 48434 1 1  67 ALA CB   C  10.750 -17.720   2.105 1.00 . A A . 356 ALA CB   1 1 
       18 48435 1 1  67 ALA H    H   9.970 -18.862   4.256 1.00 . A A . 356 ALA H    1 1 
       18 48436 1 1  67 ALA HA   H  12.240 -19.171   2.582 1.00 . A A . 356 ALA HA   1 1 
       18 48437 1 1  67 ALA HB1  H  10.266 -16.854   2.550 1.00 . A A . 356 ALA HB1  1 1 
       18 48438 1 1  67 ALA HB2  H  11.300 -17.398   1.219 1.00 . A A . 356 ALA HB2  1 1 
       18 48439 1 1  67 ALA HB3  H   9.995 -18.448   1.802 1.00 . A A . 356 ALA HB3  1 1 
       18 48440 1 1  67 ALA N    N  10.982 -18.949   4.217 1.00 . A A . 356 ALA N    1 1 
       18 48441 1 1  67 ALA O    O  13.959 -17.544   3.161 1.00 . A A . 356 ALA O    1 1 
       18 48442 1 1  68 ASN C    C  14.734 -16.141   5.751 1.00 . A A . 357 ASN C    1 1 
       18 48443 1 1  68 ASN CA   C  13.528 -15.511   5.031 1.00 . A A . 357 ASN CA   1 1 
       18 48444 1 1  68 ASN CB   C  12.848 -14.487   5.958 1.00 . A A . 357 ASN CB   1 1 
       18 48445 1 1  68 ASN CG   C  12.433 -13.226   5.210 1.00 . A A . 357 ASN CG   1 1 
       18 48446 1 1  68 ASN H    H  11.592 -16.421   4.853 1.00 . A A . 357 ASN H    1 1 
       18 48447 1 1  68 ASN HA   H  13.933 -14.965   4.179 1.00 . A A . 357 ASN HA   1 1 
       18 48448 1 1  68 ASN HB2  H  11.986 -14.932   6.445 1.00 . A A . 357 ASN HB2  1 1 
       18 48449 1 1  68 ASN HB3  H  13.546 -14.190   6.743 1.00 . A A . 357 ASN HB3  1 1 
       18 48450 1 1  68 ASN HD21 H  11.063 -12.445   3.958 1.00 . A A . 357 ASN HD21 1 1 
       18 48451 1 1  68 ASN HD22 H  10.794 -14.119   4.433 1.00 . A A . 357 ASN HD22 1 1 
       18 48452 1 1  68 ASN N    N  12.548 -16.486   4.525 1.00 . A A . 357 ASN N    1 1 
       18 48453 1 1  68 ASN ND2  N  11.351 -13.272   4.457 1.00 . A A . 357 ASN ND2  1 1 
       18 48454 1 1  68 ASN O    O  15.864 -15.720   5.503 1.00 . A A . 357 ASN O    1 1 
       18 48455 1 1  68 ASN OD1  O  13.092 -12.196   5.281 1.00 . A A . 357 ASN OD1  1 1 
       18 48456 1 1  69 VAL C    C  16.489 -18.650   6.375 1.00 . A A . 358 VAL C    1 1 
       18 48457 1 1  69 VAL CA   C  15.659 -17.782   7.329 1.00 . A A . 358 VAL CA   1 1 
       18 48458 1 1  69 VAL CB   C  15.246 -18.590   8.579 1.00 . A A . 358 VAL CB   1 1 
       18 48459 1 1  69 VAL CG1  C  14.538 -17.704   9.615 1.00 . A A . 358 VAL CG1  1 1 
       18 48460 1 1  69 VAL CG2  C  14.389 -19.814   8.241 1.00 . A A . 358 VAL CG2  1 1 
       18 48461 1 1  69 VAL H    H  13.569 -17.416   6.822 1.00 . A A . 358 VAL H    1 1 
       18 48462 1 1  69 VAL HA   H  16.312 -16.983   7.685 1.00 . A A . 358 VAL HA   1 1 
       18 48463 1 1  69 VAL HB   H  16.157 -18.957   9.053 1.00 . A A . 358 VAL HB   1 1 
       18 48464 1 1  69 VAL HG11 H  13.605 -17.310   9.216 1.00 . A A . 358 VAL HG11 1 1 
       18 48465 1 1  69 VAL HG12 H  14.318 -18.287  10.510 1.00 . A A . 358 VAL HG12 1 1 
       18 48466 1 1  69 VAL HG13 H  15.186 -16.872   9.891 1.00 . A A . 358 VAL HG13 1 1 
       18 48467 1 1  69 VAL HG21 H  15.006 -20.581   7.780 1.00 . A A . 358 VAL HG21 1 1 
       18 48468 1 1  69 VAL HG22 H  13.957 -20.224   9.146 1.00 . A A . 358 VAL HG22 1 1 
       18 48469 1 1  69 VAL HG23 H  13.588 -19.532   7.570 1.00 . A A . 358 VAL HG23 1 1 
       18 48470 1 1  69 VAL N    N  14.532 -17.135   6.623 1.00 . A A . 358 VAL N    1 1 
       18 48471 1 1  69 VAL O    O  17.709 -18.687   6.506 1.00 . A A . 358 VAL O    1 1 
       18 48472 1 1  70 LEU C    C  17.023 -19.349   3.171 1.00 . A A . 359 LEU C    1 1 
       18 48473 1 1  70 LEU CA   C  16.526 -20.142   4.397 1.00 . A A . 359 LEU CA   1 1 
       18 48474 1 1  70 LEU CB   C  15.586 -21.297   3.994 1.00 . A A . 359 LEU CB   1 1 
       18 48475 1 1  70 LEU CD1  C  14.048 -23.170   4.592 1.00 . A A . 359 LEU CD1  1 1 
       18 48476 1 1  70 LEU CD2  C  15.994 -22.738   6.097 1.00 . A A . 359 LEU CD2  1 1 
       18 48477 1 1  70 LEU CG   C  14.975 -22.107   5.163 1.00 . A A . 359 LEU CG   1 1 
       18 48478 1 1  70 LEU H    H  14.840 -19.242   5.336 1.00 . A A . 359 LEU H    1 1 
       18 48479 1 1  70 LEU HA   H  17.411 -20.585   4.854 1.00 . A A . 359 LEU HA   1 1 
       18 48480 1 1  70 LEU HB2  H  14.770 -20.880   3.400 1.00 . A A . 359 LEU HB2  1 1 
       18 48481 1 1  70 LEU HB3  H  16.145 -21.981   3.350 1.00 . A A . 359 LEU HB3  1 1 
       18 48482 1 1  70 LEU HD11 H  14.568 -23.789   3.857 1.00 . A A . 359 LEU HD11 1 1 
       18 48483 1 1  70 LEU HD12 H  13.656 -23.807   5.386 1.00 . A A . 359 LEU HD12 1 1 
       18 48484 1 1  70 LEU HD13 H  13.227 -22.637   4.121 1.00 . A A . 359 LEU HD13 1 1 
       18 48485 1 1  70 LEU HD21 H  16.653 -21.962   6.465 1.00 . A A . 359 LEU HD21 1 1 
       18 48486 1 1  70 LEU HD22 H  15.489 -23.212   6.941 1.00 . A A . 359 LEU HD22 1 1 
       18 48487 1 1  70 LEU HD23 H  16.576 -23.472   5.566 1.00 . A A . 359 LEU HD23 1 1 
       18 48488 1 1  70 LEU HG   H  14.371 -21.464   5.783 1.00 . A A . 359 LEU HG   1 1 
       18 48489 1 1  70 LEU N    N  15.853 -19.297   5.388 1.00 . A A . 359 LEU N    1 1 
       18 48490 1 1  70 LEU O    O  17.762 -19.895   2.361 1.00 . A A . 359 LEU O    1 1 
       18 48491 1 1  71 LYS C    C  18.547 -17.161   1.556 1.00 . A A . 360 LYS C    1 1 
       18 48492 1 1  71 LYS CA   C  17.035 -17.206   1.884 1.00 . A A . 360 LYS CA   1 1 
       18 48493 1 1  71 LYS CB   C  16.476 -15.777   2.100 1.00 . A A . 360 LYS CB   1 1 
       18 48494 1 1  71 LYS CD   C  14.235 -15.507   0.906 1.00 . A A . 360 LYS CD   1 1 
       18 48495 1 1  71 LYS CE   C  13.463 -14.804  -0.218 1.00 . A A . 360 LYS CE   1 1 
       18 48496 1 1  71 LYS CG   C  15.739 -15.189   0.883 1.00 . A A . 360 LYS CG   1 1 
       18 48497 1 1  71 LYS H    H  16.015 -17.693   3.694 1.00 . A A . 360 LYS H    1 1 
       18 48498 1 1  71 LYS HA   H  16.544 -17.641   1.012 1.00 . A A . 360 LYS HA   1 1 
       18 48499 1 1  71 LYS HB2  H  15.806 -15.758   2.955 1.00 . A A . 360 LYS HB2  1 1 
       18 48500 1 1  71 LYS HB3  H  17.297 -15.103   2.344 1.00 . A A . 360 LYS HB3  1 1 
       18 48501 1 1  71 LYS HD2  H  14.083 -16.585   0.849 1.00 . A A . 360 LYS HD2  1 1 
       18 48502 1 1  71 LYS HD3  H  13.827 -15.149   1.852 1.00 . A A . 360 LYS HD3  1 1 
       18 48503 1 1  71 LYS HE2  H  12.464 -14.555   0.154 1.00 . A A . 360 LYS HE2  1 1 
       18 48504 1 1  71 LYS HE3  H  13.967 -13.863  -0.461 1.00 . A A . 360 LYS HE3  1 1 
       18 48505 1 1  71 LYS HG2  H  15.853 -14.104   0.917 1.00 . A A . 360 LYS HG2  1 1 
       18 48506 1 1  71 LYS HG3  H  16.190 -15.552  -0.040 1.00 . A A . 360 LYS HG3  1 1 
       18 48507 1 1  71 LYS HZ1  H  12.793 -16.484  -1.232 1.00 . A A . 360 LYS HZ1  1 1 
       18 48508 1 1  71 LYS HZ2  H  12.859 -15.150  -2.169 1.00 . A A . 360 LYS HZ2  1 1 
       18 48509 1 1  71 LYS HZ3  H  14.241 -15.935  -1.779 1.00 . A A . 360 LYS HZ3  1 1 
       18 48510 1 1  71 LYS N    N  16.686 -18.062   3.034 1.00 . A A . 360 LYS N    1 1 
       18 48511 1 1  71 LYS NZ   N  13.334 -15.654  -1.432 1.00 . A A . 360 LYS NZ   1 1 
       18 48512 1 1  71 LYS O    O  18.888 -17.340   0.381 1.00 . A A . 360 LYS O    1 1 
       18 48513 1 1  72 PRO C    C  21.436 -18.442   2.067 1.00 . A A . 361 PRO C    1 1 
       18 48514 1 1  72 PRO CA   C  20.906 -17.011   2.284 1.00 . A A . 361 PRO CA   1 1 
       18 48515 1 1  72 PRO CB   C  21.560 -16.328   3.492 1.00 . A A . 361 PRO CB   1 1 
       18 48516 1 1  72 PRO CD   C  19.216 -16.546   3.921 1.00 . A A . 361 PRO CD   1 1 
       18 48517 1 1  72 PRO CG   C  20.568 -16.557   4.626 1.00 . A A . 361 PRO CG   1 1 
       18 48518 1 1  72 PRO HA   H  21.141 -16.430   1.392 1.00 . A A . 361 PRO HA   1 1 
       18 48519 1 1  72 PRO HB2  H  22.537 -16.748   3.733 1.00 . A A . 361 PRO HB2  1 1 
       18 48520 1 1  72 PRO HB3  H  21.645 -15.258   3.302 1.00 . A A . 361 PRO HB3  1 1 
       18 48521 1 1  72 PRO HD2  H  18.541 -17.218   4.444 1.00 . A A . 361 PRO HD2  1 1 
       18 48522 1 1  72 PRO HD3  H  18.817 -15.531   3.936 1.00 . A A . 361 PRO HD3  1 1 
       18 48523 1 1  72 PRO HG2  H  20.747 -17.534   5.069 1.00 . A A . 361 PRO HG2  1 1 
       18 48524 1 1  72 PRO HG3  H  20.632 -15.780   5.388 1.00 . A A . 361 PRO HG3  1 1 
       18 48525 1 1  72 PRO N    N  19.463 -16.959   2.537 1.00 . A A . 361 PRO N    1 1 
       18 48526 1 1  72 PRO O    O  22.598 -18.601   1.694 1.00 . A A . 361 PRO O    1 1 
       18 48527 1 1  73 PHE C    C  20.491 -21.451   0.742 1.00 . A A . 362 PHE C    1 1 
       18 48528 1 1  73 PHE CA   C  20.959 -20.885   2.100 1.00 . A A . 362 PHE CA   1 1 
       18 48529 1 1  73 PHE CB   C  20.364 -21.706   3.258 1.00 . A A . 362 PHE CB   1 1 
       18 48530 1 1  73 PHE CD1  C  21.789 -22.086   5.320 1.00 . A A . 362 PHE CD1  1 1 
       18 48531 1 1  73 PHE CD2  C  20.260 -20.199   5.300 1.00 . A A . 362 PHE CD2  1 1 
       18 48532 1 1  73 PHE CE1  C  22.218 -21.713   6.608 1.00 . A A . 362 PHE CE1  1 1 
       18 48533 1 1  73 PHE CE2  C  20.687 -19.832   6.589 1.00 . A A . 362 PHE CE2  1 1 
       18 48534 1 1  73 PHE CG   C  20.818 -21.317   4.654 1.00 . A A . 362 PHE CG   1 1 
       18 48535 1 1  73 PHE CZ   C  21.670 -20.589   7.244 1.00 . A A . 362 PHE CZ   1 1 
       18 48536 1 1  73 PHE H    H  19.657 -19.290   2.569 1.00 . A A . 362 PHE H    1 1 
       18 48537 1 1  73 PHE HA   H  22.044 -20.993   2.144 1.00 . A A . 362 PHE HA   1 1 
       18 48538 1 1  73 PHE HB2  H  19.277 -21.665   3.228 1.00 . A A . 362 PHE HB2  1 1 
       18 48539 1 1  73 PHE HB3  H  20.646 -22.739   3.084 1.00 . A A . 362 PHE HB3  1 1 
       18 48540 1 1  73 PHE HD1  H  22.203 -22.960   4.840 1.00 . A A . 362 PHE HD1  1 1 
       18 48541 1 1  73 PHE HD2  H  19.506 -19.609   4.803 1.00 . A A . 362 PHE HD2  1 1 
       18 48542 1 1  73 PHE HE1  H  22.974 -22.287   7.116 1.00 . A A . 362 PHE HE1  1 1 
       18 48543 1 1  73 PHE HE2  H  20.258 -18.968   7.076 1.00 . A A . 362 PHE HE2  1 1 
       18 48544 1 1  73 PHE HZ   H  21.998 -20.311   8.236 1.00 . A A . 362 PHE HZ   1 1 
       18 48545 1 1  73 PHE N    N  20.607 -19.476   2.276 1.00 . A A . 362 PHE N    1 1 
       18 48546 1 1  73 PHE O    O  21.236 -22.226   0.143 1.00 . A A . 362 PHE O    1 1 
       18 48547 1 1  74 ALA C    C  17.349 -20.863  -1.351 1.00 . A A . 363 ALA C    1 1 
       18 48548 1 1  74 ALA CA   C  18.667 -21.587  -0.981 1.00 . A A . 363 ALA CA   1 1 
       18 48549 1 1  74 ALA CB   C  18.416 -23.095  -0.824 1.00 . A A . 363 ALA CB   1 1 
       18 48550 1 1  74 ALA H    H  18.729 -20.462   0.825 1.00 . A A . 363 ALA H    1 1 
       18 48551 1 1  74 ALA HA   H  19.354 -21.438  -1.817 1.00 . A A . 363 ALA HA   1 1 
       18 48552 1 1  74 ALA HB1  H  17.827 -23.277   0.072 1.00 . A A . 363 ALA HB1  1 1 
       18 48553 1 1  74 ALA HB2  H  17.846 -23.459  -1.671 1.00 . A A . 363 ALA HB2  1 1 
       18 48554 1 1  74 ALA HB3  H  19.355 -23.648  -0.779 1.00 . A A . 363 ALA HB3  1 1 
       18 48555 1 1  74 ALA N    N  19.299 -21.076   0.249 1.00 . A A . 363 ALA N    1 1 
       18 48556 1 1  74 ALA O    O  16.814 -20.070  -0.571 1.00 . A A . 363 ALA O    1 1 
       18 48557 1 1  75 GLU C    C  14.354 -21.597  -2.559 1.00 . A A . 364 GLU C    1 1 
       18 48558 1 1  75 GLU CA   C  15.501 -20.684  -3.015 1.00 . A A . 364 GLU CA   1 1 
       18 48559 1 1  75 GLU CB   C  15.508 -20.616  -4.555 1.00 . A A . 364 GLU CB   1 1 
       18 48560 1 1  75 GLU CD   C  16.735 -18.386  -4.670 1.00 . A A . 364 GLU CD   1 1 
       18 48561 1 1  75 GLU CG   C  15.508 -19.189  -5.108 1.00 . A A . 364 GLU CG   1 1 
       18 48562 1 1  75 GLU H    H  17.276 -21.870  -3.106 1.00 . A A . 364 GLU H    1 1 
       18 48563 1 1  75 GLU HA   H  15.324 -19.683  -2.617 1.00 . A A . 364 GLU HA   1 1 
       18 48564 1 1  75 GLU HB2  H  16.358 -21.166  -4.948 1.00 . A A . 364 GLU HB2  1 1 
       18 48565 1 1  75 GLU HB3  H  14.625 -21.115  -4.949 1.00 . A A . 364 GLU HB3  1 1 
       18 48566 1 1  75 GLU HG2  H  15.481 -19.241  -6.199 1.00 . A A . 364 GLU HG2  1 1 
       18 48567 1 1  75 GLU HG3  H  14.604 -18.681  -4.776 1.00 . A A . 364 GLU HG3  1 1 
       18 48568 1 1  75 GLU N    N  16.800 -21.171  -2.531 1.00 . A A . 364 GLU N    1 1 
       18 48569 1 1  75 GLU O    O  14.333 -22.775  -2.905 1.00 . A A . 364 GLU O    1 1 
       18 48570 1 1  75 GLU OE1  O  16.608 -17.541  -3.752 1.00 . A A . 364 GLU OE1  1 1 
       18 48571 1 1  75 GLU OE2  O  17.821 -18.584  -5.265 1.00 . A A . 364 GLU OE2  1 1 
       18 48572 1 1  76 VAL C    C  11.023 -21.612  -2.434 1.00 . A A . 365 VAL C    1 1 
       18 48573 1 1  76 VAL CA   C  12.157 -21.796  -1.424 1.00 . A A . 365 VAL CA   1 1 
       18 48574 1 1  76 VAL CB   C  11.687 -21.373  -0.017 1.00 . A A . 365 VAL CB   1 1 
       18 48575 1 1  76 VAL CG1  C  10.498 -22.247   0.392 1.00 . A A . 365 VAL CG1  1 1 
       18 48576 1 1  76 VAL CG2  C  12.802 -21.529   1.032 1.00 . A A . 365 VAL CG2  1 1 
       18 48577 1 1  76 VAL H    H  13.419 -20.068  -1.623 1.00 . A A . 365 VAL H    1 1 
       18 48578 1 1  76 VAL HA   H  12.404 -22.857  -1.372 1.00 . A A . 365 VAL HA   1 1 
       18 48579 1 1  76 VAL HB   H  11.373 -20.328  -0.032 1.00 . A A . 365 VAL HB   1 1 
       18 48580 1 1  76 VAL HG11 H  10.806 -23.289   0.396 1.00 . A A . 365 VAL HG11 1 1 
       18 48581 1 1  76 VAL HG12 H  10.127 -21.941   1.371 1.00 . A A . 365 VAL HG12 1 1 
       18 48582 1 1  76 VAL HG13 H   9.692 -22.168  -0.327 1.00 . A A . 365 VAL HG13 1 1 
       18 48583 1 1  76 VAL HG21 H  13.600 -20.810   0.847 1.00 . A A . 365 VAL HG21 1 1 
       18 48584 1 1  76 VAL HG22 H  12.401 -21.350   2.031 1.00 . A A . 365 VAL HG22 1 1 
       18 48585 1 1  76 VAL HG23 H  13.213 -22.539   0.998 1.00 . A A . 365 VAL HG23 1 1 
       18 48586 1 1  76 VAL N    N  13.355 -21.050  -1.857 1.00 . A A . 365 VAL N    1 1 
       18 48587 1 1  76 VAL O    O  10.582 -20.490  -2.670 1.00 . A A . 365 VAL O    1 1 
       18 48588 1 1  77 GLN C    C   8.089 -23.014  -3.328 1.00 . A A . 366 GLN C    1 1 
       18 48589 1 1  77 GLN CA   C   9.447 -22.733  -3.993 1.00 . A A . 366 GLN CA   1 1 
       18 48590 1 1  77 GLN CB   C   9.749 -23.823  -5.031 1.00 . A A . 366 GLN CB   1 1 
       18 48591 1 1  77 GLN CD   C   8.438 -25.221  -6.741 1.00 . A A . 366 GLN CD   1 1 
       18 48592 1 1  77 GLN CG   C   8.733 -23.830  -6.192 1.00 . A A . 366 GLN CG   1 1 
       18 48593 1 1  77 GLN H    H  10.923 -23.609  -2.723 1.00 . A A . 366 GLN H    1 1 
       18 48594 1 1  77 GLN HA   H   9.372 -21.769  -4.503 1.00 . A A . 366 GLN HA   1 1 
       18 48595 1 1  77 GLN HB2  H  10.746 -23.672  -5.447 1.00 . A A . 366 GLN HB2  1 1 
       18 48596 1 1  77 GLN HB3  H   9.747 -24.785  -4.517 1.00 . A A . 366 GLN HB3  1 1 
       18 48597 1 1  77 GLN HE21 H   7.937 -26.271  -8.354 1.00 . A A . 366 GLN HE21 1 1 
       18 48598 1 1  77 GLN HE22 H   8.067 -24.522  -8.599 1.00 . A A . 366 GLN HE22 1 1 
       18 48599 1 1  77 GLN HG2  H   7.776 -23.408  -5.891 1.00 . A A . 366 GLN HG2  1 1 
       18 48600 1 1  77 GLN HG3  H   9.123 -23.201  -6.992 1.00 . A A . 366 GLN HG3  1 1 
       18 48601 1 1  77 GLN N    N  10.545 -22.714  -3.019 1.00 . A A . 366 GLN N    1 1 
       18 48602 1 1  77 GLN NE2  N   8.116 -25.332  -8.004 1.00 . A A . 366 GLN NE2  1 1 
       18 48603 1 1  77 GLN O    O   7.097 -22.374  -3.675 1.00 . A A . 366 GLN O    1 1 
       18 48604 1 1  77 GLN OE1  O   8.486 -26.235  -6.053 1.00 . A A . 366 GLN OE1  1 1 
       18 48605 1 1  78 SER C    C   6.972 -24.521  -0.181 1.00 . A A . 367 SER C    1 1 
       18 48606 1 1  78 SER CA   C   6.769 -24.318  -1.690 1.00 . A A . 367 SER CA   1 1 
       18 48607 1 1  78 SER CB   C   6.099 -25.526  -2.384 1.00 . A A . 367 SER CB   1 1 
       18 48608 1 1  78 SER H    H   8.864 -24.423  -2.078 1.00 . A A . 367 SER H    1 1 
       18 48609 1 1  78 SER HA   H   6.077 -23.486  -1.779 1.00 . A A . 367 SER HA   1 1 
       18 48610 1 1  78 SER HB2  H   5.032 -25.340  -2.454 1.00 . A A . 367 SER HB2  1 1 
       18 48611 1 1  78 SER HB3  H   6.480 -25.608  -3.403 1.00 . A A . 367 SER HB3  1 1 
       18 48612 1 1  78 SER HG   H   5.646 -26.850  -0.979 1.00 . A A . 367 SER HG   1 1 
       18 48613 1 1  78 SER N    N   8.016 -23.948  -2.376 1.00 . A A . 367 SER N    1 1 
       18 48614 1 1  78 SER O    O   8.098 -24.693   0.280 1.00 . A A . 367 SER O    1 1 
       18 48615 1 1  78 SER OG   O   6.265 -26.774  -1.729 1.00 . A A . 367 SER OG   1 1 
       18 48616 1 1  79 VAL C    C   4.527 -25.067   2.592 1.00 . A A . 368 VAL C    1 1 
       18 48617 1 1  79 VAL CA   C   5.921 -24.748   2.059 1.00 . A A . 368 VAL CA   1 1 
       18 48618 1 1  79 VAL CB   C   6.635 -23.635   2.895 1.00 . A A . 368 VAL CB   1 1 
       18 48619 1 1  79 VAL CG1  C   6.523 -22.245   2.258 1.00 . A A . 368 VAL CG1  1 1 
       18 48620 1 1  79 VAL CG2  C   6.158 -23.477   4.356 1.00 . A A . 368 VAL CG2  1 1 
       18 48621 1 1  79 VAL H    H   4.988 -24.266   0.185 1.00 . A A . 368 VAL H    1 1 
       18 48622 1 1  79 VAL HA   H   6.508 -25.658   2.169 1.00 . A A . 368 VAL HA   1 1 
       18 48623 1 1  79 VAL HB   H   7.698 -23.876   2.931 1.00 . A A . 368 VAL HB   1 1 
       18 48624 1 1  79 VAL HG11 H   5.477 -21.980   2.108 1.00 . A A . 368 VAL HG11 1 1 
       18 48625 1 1  79 VAL HG12 H   7.013 -21.501   2.887 1.00 . A A . 368 VAL HG12 1 1 
       18 48626 1 1  79 VAL HG13 H   7.031 -22.252   1.305 1.00 . A A . 368 VAL HG13 1 1 
       18 48627 1 1  79 VAL HG21 H   6.162 -24.423   4.886 1.00 . A A . 368 VAL HG21 1 1 
       18 48628 1 1  79 VAL HG22 H   6.828 -22.804   4.890 1.00 . A A . 368 VAL HG22 1 1 
       18 48629 1 1  79 VAL HG23 H   5.147 -23.069   4.385 1.00 . A A . 368 VAL HG23 1 1 
       18 48630 1 1  79 VAL N    N   5.889 -24.495   0.605 1.00 . A A . 368 VAL N    1 1 
       18 48631 1 1  79 VAL O    O   3.547 -24.418   2.228 1.00 . A A . 368 VAL O    1 1 
       18 48632 1 1  80 ILE C    C   3.631 -26.182   5.749 1.00 . A A . 369 ILE C    1 1 
       18 48633 1 1  80 ILE CA   C   3.291 -26.416   4.278 1.00 . A A . 369 ILE CA   1 1 
       18 48634 1 1  80 ILE CB   C   2.812 -27.873   4.038 1.00 . A A . 369 ILE CB   1 1 
       18 48635 1 1  80 ILE CD1  C   4.058 -29.022   2.097 1.00 . A A . 369 ILE CD1  1 1 
       18 48636 1 1  80 ILE CG1  C   2.792 -28.286   2.552 1.00 . A A . 369 ILE CG1  1 1 
       18 48637 1 1  80 ILE CG2  C   1.404 -27.997   4.651 1.00 . A A . 369 ILE CG2  1 1 
       18 48638 1 1  80 ILE H    H   5.358 -26.495   3.729 1.00 . A A . 369 ILE H    1 1 
       18 48639 1 1  80 ILE HA   H   2.467 -25.749   4.017 1.00 . A A . 369 ILE HA   1 1 
       18 48640 1 1  80 ILE HB   H   3.460 -28.574   4.566 1.00 . A A . 369 ILE HB   1 1 
       18 48641 1 1  80 ILE HD11 H   4.178 -29.938   2.677 1.00 . A A . 369 ILE HD11 1 1 
       18 48642 1 1  80 ILE HD12 H   3.962 -29.282   1.043 1.00 . A A . 369 ILE HD12 1 1 
       18 48643 1 1  80 ILE HD13 H   4.937 -28.391   2.223 1.00 . A A . 369 ILE HD13 1 1 
       18 48644 1 1  80 ILE HG12 H   1.945 -28.947   2.361 1.00 . A A . 369 ILE HG12 1 1 
       18 48645 1 1  80 ILE HG13 H   2.678 -27.399   1.941 1.00 . A A . 369 ILE HG13 1 1 
       18 48646 1 1  80 ILE HG21 H   0.737 -27.252   4.218 1.00 . A A . 369 ILE HG21 1 1 
       18 48647 1 1  80 ILE HG22 H   0.998 -28.991   4.468 1.00 . A A . 369 ILE HG22 1 1 
       18 48648 1 1  80 ILE HG23 H   1.448 -27.841   5.729 1.00 . A A . 369 ILE HG23 1 1 
       18 48649 1 1  80 ILE N    N   4.470 -26.064   3.478 1.00 . A A . 369 ILE N    1 1 
       18 48650 1 1  80 ILE O    O   4.145 -27.069   6.431 1.00 . A A . 369 ILE O    1 1 
       18 48651 1 1  81 LEU C    C   2.374 -24.872   8.480 1.00 . A A . 370 LEU C    1 1 
       18 48652 1 1  81 LEU CA   C   3.633 -24.633   7.637 1.00 . A A . 370 LEU CA   1 1 
       18 48653 1 1  81 LEU CB   C   4.211 -23.215   7.716 1.00 . A A . 370 LEU CB   1 1 
       18 48654 1 1  81 LEU CD1  C   5.819 -22.009   9.256 1.00 . A A . 370 LEU CD1  1 1 
       18 48655 1 1  81 LEU CD2  C   3.352 -21.957   9.709 1.00 . A A . 370 LEU CD2  1 1 
       18 48656 1 1  81 LEU CG   C   4.510 -22.793   9.167 1.00 . A A . 370 LEU CG   1 1 
       18 48657 1 1  81 LEU H    H   2.994 -24.263   5.640 1.00 . A A . 370 LEU H    1 1 
       18 48658 1 1  81 LEU HA   H   4.397 -25.297   8.029 1.00 . A A . 370 LEU HA   1 1 
       18 48659 1 1  81 LEU HB2  H   5.138 -23.203   7.140 1.00 . A A . 370 LEU HB2  1 1 
       18 48660 1 1  81 LEU HB3  H   3.527 -22.506   7.245 1.00 . A A . 370 LEU HB3  1 1 
       18 48661 1 1  81 LEU HD11 H   5.753 -21.116   8.651 1.00 . A A . 370 LEU HD11 1 1 
       18 48662 1 1  81 LEU HD12 H   6.026 -21.737  10.292 1.00 . A A . 370 LEU HD12 1 1 
       18 48663 1 1  81 LEU HD13 H   6.637 -22.620   8.885 1.00 . A A . 370 LEU HD13 1 1 
       18 48664 1 1  81 LEU HD21 H   2.465 -22.571   9.853 1.00 . A A . 370 LEU HD21 1 1 
       18 48665 1 1  81 LEU HD22 H   3.650 -21.547  10.661 1.00 . A A . 370 LEU HD22 1 1 
       18 48666 1 1  81 LEU HD23 H   3.114 -21.134   9.036 1.00 . A A . 370 LEU HD23 1 1 
       18 48667 1 1  81 LEU HG   H   4.634 -23.673   9.798 1.00 . A A . 370 LEU HG   1 1 
       18 48668 1 1  81 LEU N    N   3.395 -24.968   6.239 1.00 . A A . 370 LEU N    1 1 
       18 48669 1 1  81 LEU O    O   1.262 -24.532   8.073 1.00 . A A . 370 LEU O    1 1 
       18 48670 1 1  82 ASN C    C   1.972 -25.340  12.062 1.00 . A A . 371 ASN C    1 1 
       18 48671 1 1  82 ASN CA   C   1.510 -25.728  10.641 1.00 . A A . 371 ASN CA   1 1 
       18 48672 1 1  82 ASN CB   C   1.071 -27.204  10.494 1.00 . A A . 371 ASN CB   1 1 
       18 48673 1 1  82 ASN CG   C  -0.441 -27.331  10.351 1.00 . A A . 371 ASN CG   1 1 
       18 48674 1 1  82 ASN H    H   3.509 -25.710   9.937 1.00 . A A . 371 ASN H    1 1 
       18 48675 1 1  82 ASN HA   H   0.652 -25.096  10.406 1.00 . A A . 371 ASN HA   1 1 
       18 48676 1 1  82 ASN HB2  H   1.546 -27.647   9.618 1.00 . A A . 371 ASN HB2  1 1 
       18 48677 1 1  82 ASN HB3  H   1.384 -27.798  11.349 1.00 . A A . 371 ASN HB3  1 1 
       18 48678 1 1  82 ASN HD21 H  -1.916 -27.987   9.143 1.00 . A A . 371 ASN HD21 1 1 
       18 48679 1 1  82 ASN HD22 H  -0.288 -28.275   8.561 1.00 . A A . 371 ASN HD22 1 1 
       18 48680 1 1  82 ASN N    N   2.566 -25.445   9.671 1.00 . A A . 371 ASN N    1 1 
       18 48681 1 1  82 ASN ND2  N  -0.917 -27.923   9.268 1.00 . A A . 371 ASN ND2  1 1 
       18 48682 1 1  82 ASN O    O   2.481 -26.162  12.829 1.00 . A A . 371 ASN O    1 1 
       18 48683 1 1  82 ASN OD1  O  -1.200 -26.890  11.205 1.00 . A A . 371 ASN OD1  1 1 
       18 48684 1 1  83 ASN C    C   1.473 -24.264  14.899 1.00 . A A . 372 ASN C    1 1 
       18 48685 1 1  83 ASN CA   C   2.159 -23.521  13.745 1.00 . A A . 372 ASN CA   1 1 
       18 48686 1 1  83 ASN CB   C   1.763 -22.038  13.841 1.00 . A A . 372 ASN CB   1 1 
       18 48687 1 1  83 ASN CG   C   2.628 -21.089  13.030 1.00 . A A . 372 ASN CG   1 1 
       18 48688 1 1  83 ASN H    H   1.391 -23.425  11.745 1.00 . A A . 372 ASN H    1 1 
       18 48689 1 1  83 ASN HA   H   3.236 -23.626  13.881 1.00 . A A . 372 ASN HA   1 1 
       18 48690 1 1  83 ASN HB2  H   0.724 -21.919  13.530 1.00 . A A . 372 ASN HB2  1 1 
       18 48691 1 1  83 ASN HB3  H   1.832 -21.726  14.881 1.00 . A A . 372 ASN HB3  1 1 
       18 48692 1 1  83 ASN HD21 H   4.496 -20.552  12.557 1.00 . A A . 372 ASN HD21 1 1 
       18 48693 1 1  83 ASN HD22 H   4.391 -21.865  13.717 1.00 . A A . 372 ASN HD22 1 1 
       18 48694 1 1  83 ASN N    N   1.788 -24.061  12.425 1.00 . A A . 372 ASN N    1 1 
       18 48695 1 1  83 ASN ND2  N   3.943 -21.180  13.134 1.00 . A A . 372 ASN ND2  1 1 
       18 48696 1 1  83 ASN O    O   2.098 -24.525  15.923 1.00 . A A . 372 ASN O    1 1 
       18 48697 1 1  83 ASN OD1  O   2.109 -20.256  12.295 1.00 . A A . 372 ASN OD1  1 1 
       18 48698 1 1  84 SER C    C   0.093 -26.772  16.043 1.00 . A A . 373 SER C    1 1 
       18 48699 1 1  84 SER CA   C  -0.585 -25.436  15.670 1.00 . A A . 373 SER CA   1 1 
       18 48700 1 1  84 SER CB   C  -1.988 -25.633  15.058 1.00 . A A . 373 SER CB   1 1 
       18 48701 1 1  84 SER H    H  -0.239 -24.364  13.850 1.00 . A A . 373 SER H    1 1 
       18 48702 1 1  84 SER HA   H  -0.698 -24.870  16.597 1.00 . A A . 373 SER HA   1 1 
       18 48703 1 1  84 SER HB2  H  -2.568 -24.728  15.245 1.00 . A A . 373 SER HB2  1 1 
       18 48704 1 1  84 SER HB3  H  -1.898 -25.751  13.976 1.00 . A A . 373 SER HB3  1 1 
       18 48705 1 1  84 SER HG   H  -2.530 -27.526  15.003 1.00 . A A . 373 SER HG   1 1 
       18 48706 1 1  84 SER N    N   0.208 -24.648  14.712 1.00 . A A . 373 SER N    1 1 
       18 48707 1 1  84 SER O    O   0.010 -27.212  17.194 1.00 . A A . 373 SER O    1 1 
       18 48708 1 1  84 SER OG   O  -2.702 -26.749  15.573 1.00 . A A . 373 SER OG   1 1 
       18 48709 1 1  85 ARG C    C   3.091 -28.369  15.626 1.00 . A A . 374 ARG C    1 1 
       18 48710 1 1  85 ARG CA   C   1.600 -28.614  15.301 1.00 . A A . 374 ARG CA   1 1 
       18 48711 1 1  85 ARG CB   C   1.487 -29.498  14.052 1.00 . A A . 374 ARG CB   1 1 
       18 48712 1 1  85 ARG CD   C  -0.091 -31.348  13.309 1.00 . A A . 374 ARG CD   1 1 
       18 48713 1 1  85 ARG CG   C   0.056 -29.846  13.597 1.00 . A A . 374 ARG CG   1 1 
       18 48714 1 1  85 ARG CZ   C  -1.655 -32.814  12.028 1.00 . A A . 374 ARG CZ   1 1 
       18 48715 1 1  85 ARG H    H   0.876 -26.946  14.185 1.00 . A A . 374 ARG H    1 1 
       18 48716 1 1  85 ARG HA   H   1.174 -29.166  16.139 1.00 . A A . 374 ARG HA   1 1 
       18 48717 1 1  85 ARG HB2  H   1.989 -28.988  13.232 1.00 . A A . 374 ARG HB2  1 1 
       18 48718 1 1  85 ARG HB3  H   2.030 -30.422  14.255 1.00 . A A . 374 ARG HB3  1 1 
       18 48719 1 1  85 ARG HD2  H   0.855 -31.747  12.942 1.00 . A A . 374 ARG HD2  1 1 
       18 48720 1 1  85 ARG HD3  H  -0.332 -31.852  14.246 1.00 . A A . 374 ARG HD3  1 1 
       18 48721 1 1  85 ARG HE   H  -1.409 -30.851  11.713 1.00 . A A . 374 ARG HE   1 1 
       18 48722 1 1  85 ARG HG2  H  -0.671 -29.568  14.361 1.00 . A A . 374 ARG HG2  1 1 
       18 48723 1 1  85 ARG HG3  H  -0.162 -29.276  12.693 1.00 . A A . 374 ARG HG3  1 1 
       18 48724 1 1  85 ARG HH11 H  -0.742 -33.814  13.529 1.00 . A A . 374 ARG HH11 1 1 
       18 48725 1 1  85 ARG HH12 H  -1.791 -34.774  12.529 1.00 . A A . 374 ARG HH12 1 1 
       18 48726 1 1  85 ARG HH21 H  -2.715 -32.160  10.432 1.00 . A A . 374 ARG HH21 1 1 
       18 48727 1 1  85 ARG HH22 H  -2.888 -33.848  10.803 1.00 . A A . 374 ARG HH22 1 1 
       18 48728 1 1  85 ARG N    N   0.825 -27.381  15.097 1.00 . A A . 374 ARG N    1 1 
       18 48729 1 1  85 ARG NE   N  -1.125 -31.625  12.296 1.00 . A A . 374 ARG NE   1 1 
       18 48730 1 1  85 ARG NH1  N  -1.370 -33.883  12.745 1.00 . A A . 374 ARG NH1  1 1 
       18 48731 1 1  85 ARG NH2  N  -2.486 -32.948  11.018 1.00 . A A . 374 ARG NH2  1 1 
       18 48732 1 1  85 ARG O    O   3.854 -29.330  15.737 1.00 . A A . 374 ARG O    1 1 
       18 48733 1 1  86 LYS C    C   5.903 -27.152  14.848 1.00 . A A . 375 LYS C    1 1 
       18 48734 1 1  86 LYS CA   C   4.934 -26.694  15.964 1.00 . A A . 375 LYS CA   1 1 
       18 48735 1 1  86 LYS CB   C   5.382 -27.086  17.398 1.00 . A A . 375 LYS CB   1 1 
       18 48736 1 1  86 LYS CD   C   5.962 -25.266  19.131 1.00 . A A . 375 LYS CD   1 1 
       18 48737 1 1  86 LYS CE   C   6.573 -25.937  20.374 1.00 . A A . 375 LYS CE   1 1 
       18 48738 1 1  86 LYS CG   C   4.855 -26.099  18.456 1.00 . A A . 375 LYS CG   1 1 
       18 48739 1 1  86 LYS H    H   2.842 -26.369  15.670 1.00 . A A . 375 LYS H    1 1 
       18 48740 1 1  86 LYS HA   H   4.969 -25.606  15.899 1.00 . A A . 375 LYS HA   1 1 
       18 48741 1 1  86 LYS HB2  H   5.026 -28.088  17.642 1.00 . A A . 375 LYS HB2  1 1 
       18 48742 1 1  86 LYS HB3  H   6.469 -27.119  17.451 1.00 . A A . 375 LYS HB3  1 1 
       18 48743 1 1  86 LYS HD2  H   6.746 -25.015  18.416 1.00 . A A . 375 LYS HD2  1 1 
       18 48744 1 1  86 LYS HD3  H   5.511 -24.328  19.457 1.00 . A A . 375 LYS HD3  1 1 
       18 48745 1 1  86 LYS HE2  H   6.990 -25.150  21.010 1.00 . A A . 375 LYS HE2  1 1 
       18 48746 1 1  86 LYS HE3  H   5.774 -26.424  20.940 1.00 . A A . 375 LYS HE3  1 1 
       18 48747 1 1  86 LYS HG2  H   4.147 -25.410  17.991 1.00 . A A . 375 LYS HG2  1 1 
       18 48748 1 1  86 LYS HG3  H   4.304 -26.649  19.221 1.00 . A A . 375 LYS HG3  1 1 
       18 48749 1 1  86 LYS HZ1  H   8.422 -26.461  19.591 1.00 . A A . 375 LYS HZ1  1 1 
       18 48750 1 1  86 LYS HZ2  H   8.010 -27.330  20.904 1.00 . A A . 375 LYS HZ2  1 1 
       18 48751 1 1  86 LYS HZ3  H   7.307 -27.666  19.472 1.00 . A A . 375 LYS HZ3  1 1 
       18 48752 1 1  86 LYS N    N   3.532 -27.106  15.737 1.00 . A A . 375 LYS N    1 1 
       18 48753 1 1  86 LYS NZ   N   7.648 -26.914  20.055 1.00 . A A . 375 LYS NZ   1 1 
       18 48754 1 1  86 LYS O    O   7.107 -27.304  15.085 1.00 . A A . 375 LYS O    1 1 
       18 48755 1 1  87 HIS C    C   6.003 -26.992  11.172 1.00 . A A . 376 HIS C    1 1 
       18 48756 1 1  87 HIS CA   C   6.200 -27.792  12.475 1.00 . A A . 376 HIS CA   1 1 
       18 48757 1 1  87 HIS CB   C   5.971 -29.303  12.261 1.00 . A A . 376 HIS CB   1 1 
       18 48758 1 1  87 HIS CD2  C   4.390 -29.441  10.234 1.00 . A A . 376 HIS CD2  1 1 
       18 48759 1 1  87 HIS CE1  C   2.843 -30.754  11.065 1.00 . A A . 376 HIS CE1  1 1 
       18 48760 1 1  87 HIS CG   C   4.707 -29.711  11.537 1.00 . A A . 376 HIS CG   1 1 
       18 48761 1 1  87 HIS H    H   4.426 -27.113  13.456 1.00 . A A . 376 HIS H    1 1 
       18 48762 1 1  87 HIS HA   H   7.248 -27.668  12.737 1.00 . A A . 376 HIS HA   1 1 
       18 48763 1 1  87 HIS HB2  H   6.807 -29.690  11.685 1.00 . A A . 376 HIS HB2  1 1 
       18 48764 1 1  87 HIS HB3  H   6.000 -29.805  13.228 1.00 . A A . 376 HIS HB3  1 1 
       18 48765 1 1  87 HIS HD2  H   4.978 -28.892   9.520 1.00 . A A . 376 HIS HD2  1 1 
       18 48766 1 1  87 HIS HE1  H   1.965 -31.381  11.130 1.00 . A A . 376 HIS HE1  1 1 
       18 48767 1 1  87 HIS HE2  H   2.704 -30.071   9.083 1.00 . A A . 376 HIS HE2  1 1 
       18 48768 1 1  87 HIS N    N   5.404 -27.326  13.617 1.00 . A A . 376 HIS N    1 1 
       18 48769 1 1  87 HIS ND1  N   3.736 -30.570  12.052 1.00 . A A . 376 HIS ND1  1 1 
       18 48770 1 1  87 HIS NE2  N   3.201 -30.074   9.967 1.00 . A A . 376 HIS NE2  1 1 
       18 48771 1 1  87 HIS O    O   5.054 -26.217  11.026 1.00 . A A . 376 HIS O    1 1 
       18 48772 1 1  88 ALA C    C   7.318 -27.880   7.837 1.00 . A A . 377 ALA C    1 1 
       18 48773 1 1  88 ALA CA   C   6.683 -26.861   8.793 1.00 . A A . 377 ALA CA   1 1 
       18 48774 1 1  88 ALA CB   C   7.241 -25.446   8.584 1.00 . A A . 377 ALA CB   1 1 
       18 48775 1 1  88 ALA H    H   7.648 -27.868  10.407 1.00 . A A . 377 ALA H    1 1 
       18 48776 1 1  88 ALA HA   H   5.616 -26.857   8.573 1.00 . A A . 377 ALA HA   1 1 
       18 48777 1 1  88 ALA HB1  H   8.328 -25.445   8.671 1.00 . A A . 377 ALA HB1  1 1 
       18 48778 1 1  88 ALA HB2  H   6.968 -25.076   7.594 1.00 . A A . 377 ALA HB2  1 1 
       18 48779 1 1  88 ALA HB3  H   6.831 -24.782   9.342 1.00 . A A . 377 ALA HB3  1 1 
       18 48780 1 1  88 ALA N    N   6.869 -27.249  10.191 1.00 . A A . 377 ALA N    1 1 
       18 48781 1 1  88 ALA O    O   8.213 -28.624   8.223 1.00 . A A . 377 ALA O    1 1 
       18 48782 1 1  89 PHE C    C   8.000 -27.437   4.489 1.00 . A A . 378 PHE C    1 1 
       18 48783 1 1  89 PHE CA   C   7.575 -28.527   5.465 1.00 . A A . 378 PHE CA   1 1 
       18 48784 1 1  89 PHE CB   C   6.645 -29.512   4.755 1.00 . A A . 378 PHE CB   1 1 
       18 48785 1 1  89 PHE CD1  C   5.089 -30.597   6.426 1.00 . A A . 378 PHE CD1  1 1 
       18 48786 1 1  89 PHE CD2  C   6.990 -31.873   5.587 1.00 . A A . 378 PHE CD2  1 1 
       18 48787 1 1  89 PHE CE1  C   4.711 -31.689   7.224 1.00 . A A . 378 PHE CE1  1 1 
       18 48788 1 1  89 PHE CE2  C   6.608 -32.966   6.385 1.00 . A A . 378 PHE CE2  1 1 
       18 48789 1 1  89 PHE CG   C   6.230 -30.689   5.607 1.00 . A A . 378 PHE CG   1 1 
       18 48790 1 1  89 PHE CZ   C   5.471 -32.870   7.209 1.00 . A A . 378 PHE CZ   1 1 
       18 48791 1 1  89 PHE H    H   6.080 -27.312   6.358 1.00 . A A . 378 PHE H    1 1 
       18 48792 1 1  89 PHE HA   H   8.454 -29.056   5.825 1.00 . A A . 378 PHE HA   1 1 
       18 48793 1 1  89 PHE HB2  H   5.753 -28.979   4.431 1.00 . A A . 378 PHE HB2  1 1 
       18 48794 1 1  89 PHE HB3  H   7.145 -29.887   3.860 1.00 . A A . 378 PHE HB3  1 1 
       18 48795 1 1  89 PHE HD1  H   4.507 -29.688   6.448 1.00 . A A . 378 PHE HD1  1 1 
       18 48796 1 1  89 PHE HD2  H   7.874 -31.939   4.969 1.00 . A A . 378 PHE HD2  1 1 
       18 48797 1 1  89 PHE HE1  H   3.835 -31.623   7.851 1.00 . A A . 378 PHE HE1  1 1 
       18 48798 1 1  89 PHE HE2  H   7.199 -33.871   6.384 1.00 . A A . 378 PHE HE2  1 1 
       18 48799 1 1  89 PHE HZ   H   5.185 -33.702   7.838 1.00 . A A . 378 PHE HZ   1 1 
       18 48800 1 1  89 PHE N    N   6.882 -27.890   6.583 1.00 . A A . 378 PHE N    1 1 
       18 48801 1 1  89 PHE O    O   7.230 -26.509   4.275 1.00 . A A . 378 PHE O    1 1 
       18 48802 1 1  90 VAL C    C  10.365 -27.158   1.765 1.00 . A A . 379 VAL C    1 1 
       18 48803 1 1  90 VAL CA   C   9.720 -26.515   2.982 1.00 . A A . 379 VAL CA   1 1 
       18 48804 1 1  90 VAL CB   C  10.765 -25.627   3.682 1.00 . A A . 379 VAL CB   1 1 
       18 48805 1 1  90 VAL CG1  C  11.203 -24.533   2.711 1.00 . A A . 379 VAL CG1  1 1 
       18 48806 1 1  90 VAL CG2  C  10.235 -24.955   4.954 1.00 . A A . 379 VAL CG2  1 1 
       18 48807 1 1  90 VAL H    H   9.757 -28.356   4.110 1.00 . A A . 379 VAL H    1 1 
       18 48808 1 1  90 VAL HA   H   8.906 -25.878   2.639 1.00 . A A . 379 VAL HA   1 1 
       18 48809 1 1  90 VAL HB   H  11.634 -26.220   3.954 1.00 . A A . 379 VAL HB   1 1 
       18 48810 1 1  90 VAL HG11 H  10.332 -23.929   2.462 1.00 . A A . 379 VAL HG11 1 1 
       18 48811 1 1  90 VAL HG12 H  11.942 -23.901   3.171 1.00 . A A . 379 VAL HG12 1 1 
       18 48812 1 1  90 VAL HG13 H  11.651 -24.951   1.809 1.00 . A A . 379 VAL HG13 1 1 
       18 48813 1 1  90 VAL HG21 H   9.945 -25.702   5.691 1.00 . A A . 379 VAL HG21 1 1 
       18 48814 1 1  90 VAL HG22 H  11.027 -24.345   5.380 1.00 . A A . 379 VAL HG22 1 1 
       18 48815 1 1  90 VAL HG23 H   9.378 -24.320   4.722 1.00 . A A . 379 VAL HG23 1 1 
       18 48816 1 1  90 VAL N    N   9.182 -27.542   3.886 1.00 . A A . 379 VAL N    1 1 
       18 48817 1 1  90 VAL O    O  11.360 -27.861   1.888 1.00 . A A . 379 VAL O    1 1 
       18 48818 1 1  91 LYS C    C  11.157 -26.379  -1.466 1.00 . A A . 380 LYS C    1 1 
       18 48819 1 1  91 LYS CA   C  10.350 -27.418  -0.676 1.00 . A A . 380 LYS CA   1 1 
       18 48820 1 1  91 LYS CB   C   9.163 -27.967  -1.470 1.00 . A A . 380 LYS CB   1 1 
       18 48821 1 1  91 LYS CD   C   8.457 -29.864  -2.996 1.00 . A A . 380 LYS CD   1 1 
       18 48822 1 1  91 LYS CE   C   7.616 -28.962  -3.902 1.00 . A A . 380 LYS CE   1 1 
       18 48823 1 1  91 LYS CG   C   9.626 -29.063  -2.427 1.00 . A A . 380 LYS CG   1 1 
       18 48824 1 1  91 LYS H    H   9.064 -26.223   0.534 1.00 . A A . 380 LYS H    1 1 
       18 48825 1 1  91 LYS HA   H  11.007 -28.253  -0.452 1.00 . A A . 380 LYS HA   1 1 
       18 48826 1 1  91 LYS HB2  H   8.429 -28.391  -0.780 1.00 . A A . 380 LYS HB2  1 1 
       18 48827 1 1  91 LYS HB3  H   8.700 -27.158  -2.033 1.00 . A A . 380 LYS HB3  1 1 
       18 48828 1 1  91 LYS HD2  H   8.866 -30.703  -3.562 1.00 . A A . 380 LYS HD2  1 1 
       18 48829 1 1  91 LYS HD3  H   7.841 -30.260  -2.185 1.00 . A A . 380 LYS HD3  1 1 
       18 48830 1 1  91 LYS HE2  H   6.930 -28.372  -3.285 1.00 . A A . 380 LYS HE2  1 1 
       18 48831 1 1  91 LYS HE3  H   8.279 -28.260  -4.418 1.00 . A A . 380 LYS HE3  1 1 
       18 48832 1 1  91 LYS HG2  H  10.189 -28.610  -3.241 1.00 . A A . 380 LYS HG2  1 1 
       18 48833 1 1  91 LYS HG3  H  10.281 -29.747  -1.898 1.00 . A A . 380 LYS HG3  1 1 
       18 48834 1 1  91 LYS HZ1  H   6.156 -30.316  -4.437 1.00 . A A . 380 LYS HZ1  1 1 
       18 48835 1 1  91 LYS HZ2  H   6.443 -29.134  -5.566 1.00 . A A . 380 LYS HZ2  1 1 
       18 48836 1 1  91 LYS HZ3  H   7.492 -30.384  -5.397 1.00 . A A . 380 LYS HZ3  1 1 
       18 48837 1 1  91 LYS N    N   9.842 -26.878   0.578 1.00 . A A . 380 LYS N    1 1 
       18 48838 1 1  91 LYS NZ   N   6.867 -29.761  -4.897 1.00 . A A . 380 LYS NZ   1 1 
       18 48839 1 1  91 LYS O    O  10.630 -25.333  -1.855 1.00 . A A . 380 LYS O    1 1 
       18 48840 1 1  92 VAL C    C  13.313 -26.405  -4.022 1.00 . A A . 381 VAL C    1 1 
       18 48841 1 1  92 VAL CA   C  13.315 -25.864  -2.580 1.00 . A A . 381 VAL CA   1 1 
       18 48842 1 1  92 VAL CB   C  14.734 -25.753  -1.975 1.00 . A A . 381 VAL CB   1 1 
       18 48843 1 1  92 VAL CG1  C  14.713 -25.188  -0.541 1.00 . A A . 381 VAL CG1  1 1 
       18 48844 1 1  92 VAL CG2  C  15.451 -27.099  -1.935 1.00 . A A . 381 VAL CG2  1 1 
       18 48845 1 1  92 VAL H    H  12.761 -27.598  -1.421 1.00 . A A . 381 VAL H    1 1 
       18 48846 1 1  92 VAL HA   H  12.907 -24.855  -2.622 1.00 . A A . 381 VAL HA   1 1 
       18 48847 1 1  92 VAL HB   H  15.338 -25.096  -2.599 1.00 . A A . 381 VAL HB   1 1 
       18 48848 1 1  92 VAL HG11 H  14.241 -25.896   0.143 1.00 . A A . 381 VAL HG11 1 1 
       18 48849 1 1  92 VAL HG12 H  15.734 -25.007  -0.201 1.00 . A A . 381 VAL HG12 1 1 
       18 48850 1 1  92 VAL HG13 H  14.161 -24.250  -0.513 1.00 . A A . 381 VAL HG13 1 1 
       18 48851 1 1  92 VAL HG21 H  15.516 -27.525  -2.934 1.00 . A A . 381 VAL HG21 1 1 
       18 48852 1 1  92 VAL HG22 H  16.450 -26.941  -1.547 1.00 . A A . 381 VAL HG22 1 1 
       18 48853 1 1  92 VAL HG23 H  14.931 -27.783  -1.275 1.00 . A A . 381 VAL HG23 1 1 
       18 48854 1 1  92 VAL N    N  12.427 -26.684  -1.728 1.00 . A A . 381 VAL N    1 1 
       18 48855 1 1  92 VAL O    O  12.526 -27.298  -4.324 1.00 . A A . 381 VAL O    1 1 
       18 48856 1 1  93 TYR C    C  14.831 -27.825  -6.436 1.00 . A A . 382 TYR C    1 1 
       18 48857 1 1  93 TYR CA   C  14.257 -26.401  -6.316 1.00 . A A . 382 TYR CA   1 1 
       18 48858 1 1  93 TYR CB   C  15.091 -25.417  -7.167 1.00 . A A . 382 TYR CB   1 1 
       18 48859 1 1  93 TYR CD1  C  15.508 -26.881  -9.244 1.00 . A A . 382 TYR CD1  1 1 
       18 48860 1 1  93 TYR CD2  C  17.392 -25.798  -8.162 1.00 . A A . 382 TYR CD2  1 1 
       18 48861 1 1  93 TYR CE1  C  16.391 -27.545 -10.118 1.00 . A A . 382 TYR CE1  1 1 
       18 48862 1 1  93 TYR CE2  C  18.281 -26.430  -9.050 1.00 . A A . 382 TYR CE2  1 1 
       18 48863 1 1  93 TYR CG   C  16.006 -26.042  -8.223 1.00 . A A . 382 TYR CG   1 1 
       18 48864 1 1  93 TYR CZ   C  17.782 -27.330 -10.016 1.00 . A A . 382 TYR CZ   1 1 
       18 48865 1 1  93 TYR H    H  14.753 -25.124  -4.654 1.00 . A A . 382 TYR H    1 1 
       18 48866 1 1  93 TYR HA   H  13.252 -26.437  -6.739 1.00 . A A . 382 TYR HA   1 1 
       18 48867 1 1  93 TYR HB2  H  14.408 -24.718  -7.650 1.00 . A A . 382 TYR HB2  1 1 
       18 48868 1 1  93 TYR HB3  H  15.712 -24.820  -6.497 1.00 . A A . 382 TYR HB3  1 1 
       18 48869 1 1  93 TYR HD1  H  14.450 -27.079  -9.323 1.00 . A A . 382 TYR HD1  1 1 
       18 48870 1 1  93 TYR HD2  H  17.783 -25.111  -7.432 1.00 . A A . 382 TYR HD2  1 1 
       18 48871 1 1  93 TYR HE1  H  16.009 -28.234 -10.856 1.00 . A A . 382 TYR HE1  1 1 
       18 48872 1 1  93 TYR HE2  H  19.344 -26.245  -8.972 1.00 . A A . 382 TYR HE2  1 1 
       18 48873 1 1  93 TYR HH   H  19.568 -27.804 -10.632 1.00 . A A . 382 TYR HH   1 1 
       18 48874 1 1  93 TYR N    N  14.167 -25.905  -4.925 1.00 . A A . 382 TYR N    1 1 
       18 48875 1 1  93 TYR O    O  14.352 -28.614  -7.248 1.00 . A A . 382 TYR O    1 1 
       18 48876 1 1  93 TYR OH   O  18.642 -28.000 -10.829 1.00 . A A . 382 TYR OH   1 1 
       18 48877 1 1  94 SER C    C  17.226 -29.991  -4.652 1.00 . A A . 383 SER C    1 1 
       18 48878 1 1  94 SER CA   C  16.676 -29.359  -5.926 1.00 . A A . 383 SER CA   1 1 
       18 48879 1 1  94 SER CB   C  17.837 -28.983  -6.853 1.00 . A A . 383 SER CB   1 1 
       18 48880 1 1  94 SER H    H  16.208 -27.507  -4.990 1.00 . A A . 383 SER H    1 1 
       18 48881 1 1  94 SER HA   H  16.082 -30.119  -6.437 1.00 . A A . 383 SER HA   1 1 
       18 48882 1 1  94 SER HB2  H  18.309 -29.875  -7.247 1.00 . A A . 383 SER HB2  1 1 
       18 48883 1 1  94 SER HB3  H  17.430 -28.439  -7.696 1.00 . A A . 383 SER HB3  1 1 
       18 48884 1 1  94 SER HG   H  19.465 -27.898  -6.859 1.00 . A A . 383 SER HG   1 1 
       18 48885 1 1  94 SER N    N  15.856 -28.171  -5.661 1.00 . A A . 383 SER N    1 1 
       18 48886 1 1  94 SER O    O  17.234 -29.382  -3.576 1.00 . A A . 383 SER O    1 1 
       18 48887 1 1  94 SER OG   O  18.827 -28.210  -6.189 1.00 . A A . 383 SER OG   1 1 
       18 48888 1 1  95 ARG C    C  19.773 -30.952  -3.432 1.00 . A A . 384 ARG C    1 1 
       18 48889 1 1  95 ARG CA   C  18.556 -31.821  -3.749 1.00 . A A . 384 ARG CA   1 1 
       18 48890 1 1  95 ARG CB   C  18.947 -33.243  -4.185 1.00 . A A . 384 ARG CB   1 1 
       18 48891 1 1  95 ARG CD   C  19.904 -33.726  -1.881 1.00 . A A . 384 ARG CD   1 1 
       18 48892 1 1  95 ARG CG   C  20.098 -33.868  -3.392 1.00 . A A . 384 ARG CG   1 1 
       18 48893 1 1  95 ARG CZ   C  19.197 -35.913  -1.002 1.00 . A A . 384 ARG CZ   1 1 
       18 48894 1 1  95 ARG H    H  17.805 -31.621  -5.720 1.00 . A A . 384 ARG H    1 1 
       18 48895 1 1  95 ARG HA   H  17.943 -31.883  -2.848 1.00 . A A . 384 ARG HA   1 1 
       18 48896 1 1  95 ARG HB2  H  18.067 -33.879  -4.092 1.00 . A A . 384 ARG HB2  1 1 
       18 48897 1 1  95 ARG HB3  H  19.255 -33.243  -5.227 1.00 . A A . 384 ARG HB3  1 1 
       18 48898 1 1  95 ARG HD2  H  20.624 -33.005  -1.501 1.00 . A A . 384 ARG HD2  1 1 
       18 48899 1 1  95 ARG HD3  H  18.905 -33.361  -1.651 1.00 . A A . 384 ARG HD3  1 1 
       18 48900 1 1  95 ARG HE   H  21.082 -35.193  -0.935 1.00 . A A . 384 ARG HE   1 1 
       18 48901 1 1  95 ARG HG2  H  20.171 -34.920  -3.674 1.00 . A A . 384 ARG HG2  1 1 
       18 48902 1 1  95 ARG HG3  H  21.037 -33.387  -3.671 1.00 . A A . 384 ARG HG3  1 1 
       18 48903 1 1  95 ARG HH11 H  17.570 -34.808  -1.545 1.00 . A A . 384 ARG HH11 1 1 
       18 48904 1 1  95 ARG HH12 H  17.251 -36.435  -1.019 1.00 . A A . 384 ARG HH12 1 1 
       18 48905 1 1  95 ARG HH21 H  20.561 -37.229  -0.342 1.00 . A A . 384 ARG HH21 1 1 
       18 48906 1 1  95 ARG HH22 H  18.925 -37.779  -0.254 1.00 . A A . 384 ARG HH22 1 1 
       18 48907 1 1  95 ARG N    N  17.755 -31.207  -4.793 1.00 . A A . 384 ARG N    1 1 
       18 48908 1 1  95 ARG NE   N  20.121 -34.997  -1.213 1.00 . A A . 384 ARG NE   1 1 
       18 48909 1 1  95 ARG NH1  N  17.918 -35.712  -1.240 1.00 . A A . 384 ARG NH1  1 1 
       18 48910 1 1  95 ARG NH2  N  19.586 -37.071  -0.540 1.00 . A A . 384 ARG NH2  1 1 
       18 48911 1 1  95 ARG O    O  20.069 -30.744  -2.262 1.00 . A A . 384 ARG O    1 1 
       18 48912 1 1  96 HIS C    C  21.385 -28.356  -3.342 1.00 . A A . 385 HIS C    1 1 
       18 48913 1 1  96 HIS CA   C  21.655 -29.586  -4.232 1.00 . A A . 385 HIS CA   1 1 
       18 48914 1 1  96 HIS CB   C  22.222 -29.177  -5.602 1.00 . A A . 385 HIS CB   1 1 
       18 48915 1 1  96 HIS CD2  C  24.655 -28.670  -5.007 1.00 . A A . 385 HIS CD2  1 1 
       18 48916 1 1  96 HIS CE1  C  25.651 -30.233  -6.199 1.00 . A A . 385 HIS CE1  1 1 
       18 48917 1 1  96 HIS CG   C  23.710 -29.379  -5.687 1.00 . A A . 385 HIS CG   1 1 
       18 48918 1 1  96 HIS H    H  20.148 -30.591  -5.382 1.00 . A A . 385 HIS H    1 1 
       18 48919 1 1  96 HIS HA   H  22.395 -30.202  -3.717 1.00 . A A . 385 HIS HA   1 1 
       18 48920 1 1  96 HIS HB2  H  21.760 -29.768  -6.393 1.00 . A A . 385 HIS HB2  1 1 
       18 48921 1 1  96 HIS HB3  H  21.998 -28.129  -5.804 1.00 . A A . 385 HIS HB3  1 1 
       18 48922 1 1  96 HIS HD2  H  24.479 -27.850  -4.324 1.00 . A A . 385 HIS HD2  1 1 
       18 48923 1 1  96 HIS HE1  H  26.427 -30.855  -6.630 1.00 . A A . 385 HIS HE1  1 1 
       18 48924 1 1  96 HIS HE2  H  26.783 -28.924  -5.004 1.00 . A A . 385 HIS HE2  1 1 
       18 48925 1 1  96 HIS N    N  20.457 -30.407  -4.437 1.00 . A A . 385 HIS N    1 1 
       18 48926 1 1  96 HIS ND1  N  24.338 -30.373  -6.441 1.00 . A A . 385 HIS ND1  1 1 
       18 48927 1 1  96 HIS NE2  N  25.874 -29.218  -5.344 1.00 . A A . 385 HIS NE2  1 1 
       18 48928 1 1  96 HIS O    O  22.160 -28.060  -2.432 1.00 . A A . 385 HIS O    1 1 
       18 48929 1 1  97 GLU C    C  19.427 -27.082  -1.320 1.00 . A A . 386 GLU C    1 1 
       18 48930 1 1  97 GLU CA   C  19.750 -26.585  -2.743 1.00 . A A . 386 GLU CA   1 1 
       18 48931 1 1  97 GLU CB   C  18.494 -25.998  -3.411 1.00 . A A . 386 GLU CB   1 1 
       18 48932 1 1  97 GLU CD   C  18.745 -23.875  -4.947 1.00 . A A . 386 GLU CD   1 1 
       18 48933 1 1  97 GLU CG   C  18.697 -25.406  -4.818 1.00 . A A . 386 GLU CG   1 1 
       18 48934 1 1  97 GLU H    H  19.677 -27.996  -4.346 1.00 . A A . 386 GLU H    1 1 
       18 48935 1 1  97 GLU HA   H  20.510 -25.805  -2.673 1.00 . A A . 386 GLU HA   1 1 
       18 48936 1 1  97 GLU HB2  H  17.779 -26.810  -3.520 1.00 . A A . 386 GLU HB2  1 1 
       18 48937 1 1  97 GLU HB3  H  18.032 -25.271  -2.755 1.00 . A A . 386 GLU HB3  1 1 
       18 48938 1 1  97 GLU HG2  H  19.600 -25.820  -5.268 1.00 . A A . 386 GLU HG2  1 1 
       18 48939 1 1  97 GLU HG3  H  17.850 -25.753  -5.407 1.00 . A A . 386 GLU HG3  1 1 
       18 48940 1 1  97 GLU N    N  20.249 -27.690  -3.565 1.00 . A A . 386 GLU N    1 1 
       18 48941 1 1  97 GLU O    O  19.930 -26.531  -0.339 1.00 . A A . 386 GLU O    1 1 
       18 48942 1 1  97 GLU OE1  O  19.355 -23.390  -5.928 1.00 . A A . 386 GLU OE1  1 1 
       18 48943 1 1  97 GLU OE2  O  18.114 -23.140  -4.158 1.00 . A A . 386 GLU OE2  1 1 
       18 48944 1 1  98 ALA C    C  19.377 -29.182   0.966 1.00 . A A . 387 ALA C    1 1 
       18 48945 1 1  98 ALA CA   C  18.204 -28.696   0.103 1.00 . A A . 387 ALA CA   1 1 
       18 48946 1 1  98 ALA CB   C  17.191 -29.817  -0.151 1.00 . A A . 387 ALA CB   1 1 
       18 48947 1 1  98 ALA H    H  18.257 -28.589  -2.030 1.00 . A A . 387 ALA H    1 1 
       18 48948 1 1  98 ALA HA   H  17.705 -27.900   0.659 1.00 . A A . 387 ALA HA   1 1 
       18 48949 1 1  98 ALA HB1  H  17.642 -30.604  -0.755 1.00 . A A . 387 ALA HB1  1 1 
       18 48950 1 1  98 ALA HB2  H  16.863 -30.230   0.804 1.00 . A A . 387 ALA HB2  1 1 
       18 48951 1 1  98 ALA HB3  H  16.323 -29.429  -0.677 1.00 . A A . 387 ALA HB3  1 1 
       18 48952 1 1  98 ALA N    N  18.644 -28.163  -1.191 1.00 . A A . 387 ALA N    1 1 
       18 48953 1 1  98 ALA O    O  19.410 -28.894   2.160 1.00 . A A . 387 ALA O    1 1 
       18 48954 1 1  99 GLU C    C  22.411 -28.911   1.407 1.00 . A A . 388 GLU C    1 1 
       18 48955 1 1  99 GLU CA   C  21.641 -30.173   1.009 1.00 . A A . 388 GLU CA   1 1 
       18 48956 1 1  99 GLU CB   C  22.518 -31.067   0.111 1.00 . A A . 388 GLU CB   1 1 
       18 48957 1 1  99 GLU CD   C  23.211 -33.496  -0.373 1.00 . A A . 388 GLU CD   1 1 
       18 48958 1 1  99 GLU CG   C  22.457 -32.533   0.562 1.00 . A A . 388 GLU CG   1 1 
       18 48959 1 1  99 GLU H    H  20.260 -30.055  -0.622 1.00 . A A . 388 GLU H    1 1 
       18 48960 1 1  99 GLU HA   H  21.422 -30.716   1.929 1.00 . A A . 388 GLU HA   1 1 
       18 48961 1 1  99 GLU HB2  H  22.208 -30.981  -0.929 1.00 . A A . 388 GLU HB2  1 1 
       18 48962 1 1  99 GLU HB3  H  23.554 -30.734   0.178 1.00 . A A . 388 GLU HB3  1 1 
       18 48963 1 1  99 GLU HG2  H  22.885 -32.610   1.563 1.00 . A A . 388 GLU HG2  1 1 
       18 48964 1 1  99 GLU HG3  H  21.411 -32.834   0.623 1.00 . A A . 388 GLU HG3  1 1 
       18 48965 1 1  99 GLU N    N  20.370 -29.841   0.363 1.00 . A A . 388 GLU N    1 1 
       18 48966 1 1  99 GLU O    O  22.918 -28.860   2.522 1.00 . A A . 388 GLU O    1 1 
       18 48967 1 1  99 GLU OE1  O  24.208 -33.094  -1.017 1.00 . A A . 388 GLU OE1  1 1 
       18 48968 1 1  99 GLU OE2  O  22.810 -34.683  -0.449 1.00 . A A . 388 GLU OE2  1 1 
       18 48969 1 1 100 ASN C    C  22.493 -25.933   2.146 1.00 . A A . 389 ASN C    1 1 
       18 48970 1 1 100 ASN CA   C  23.156 -26.620   0.935 1.00 . A A . 389 ASN CA   1 1 
       18 48971 1 1 100 ASN CB   C  23.240 -25.678  -0.274 1.00 . A A . 389 ASN CB   1 1 
       18 48972 1 1 100 ASN CG   C  24.256 -24.568  -0.016 1.00 . A A . 389 ASN CG   1 1 
       18 48973 1 1 100 ASN H    H  22.061 -27.942  -0.354 1.00 . A A . 389 ASN H    1 1 
       18 48974 1 1 100 ASN HA   H  24.176 -26.879   1.224 1.00 . A A . 389 ASN HA   1 1 
       18 48975 1 1 100 ASN HB2  H  23.567 -26.236  -1.150 1.00 . A A . 389 ASN HB2  1 1 
       18 48976 1 1 100 ASN HB3  H  22.261 -25.246  -0.485 1.00 . A A . 389 ASN HB3  1 1 
       18 48977 1 1 100 ASN HD21 H  24.501 -22.677   0.617 1.00 . A A . 389 ASN HD21 1 1 
       18 48978 1 1 100 ASN HD22 H  22.835 -23.212   0.508 1.00 . A A . 389 ASN HD22 1 1 
       18 48979 1 1 100 ASN N    N  22.476 -27.870   0.569 1.00 . A A . 389 ASN N    1 1 
       18 48980 1 1 100 ASN ND2  N  23.829 -23.404   0.433 1.00 . A A . 389 ASN ND2  1 1 
       18 48981 1 1 100 ASN O    O  23.196 -25.370   2.990 1.00 . A A . 389 ASN O    1 1 
       18 48982 1 1 100 ASN OD1  O  25.455 -24.752  -0.190 1.00 . A A . 389 ASN OD1  1 1 
       18 48983 1 1 101 VAL C    C  20.889 -26.615   4.667 1.00 . A A . 390 VAL C    1 1 
       18 48984 1 1 101 VAL CA   C  20.449 -25.697   3.519 1.00 . A A . 390 VAL CA   1 1 
       18 48985 1 1 101 VAL CB   C  18.909 -25.706   3.387 1.00 . A A . 390 VAL CB   1 1 
       18 48986 1 1 101 VAL CG1  C  18.286 -25.209   4.694 1.00 . A A . 390 VAL CG1  1 1 
       18 48987 1 1 101 VAL CG2  C  18.374 -24.818   2.255 1.00 . A A . 390 VAL CG2  1 1 
       18 48988 1 1 101 VAL H    H  20.650 -26.436   1.483 1.00 . A A . 390 VAL H    1 1 
       18 48989 1 1 101 VAL HA   H  20.747 -24.687   3.788 1.00 . A A . 390 VAL HA   1 1 
       18 48990 1 1 101 VAL HB   H  18.565 -26.720   3.206 1.00 . A A . 390 VAL HB   1 1 
       18 48991 1 1 101 VAL HG11 H  18.625 -24.192   4.904 1.00 . A A . 390 VAL HG11 1 1 
       18 48992 1 1 101 VAL HG12 H  17.204 -25.219   4.592 1.00 . A A . 390 VAL HG12 1 1 
       18 48993 1 1 101 VAL HG13 H  18.547 -25.855   5.532 1.00 . A A . 390 VAL HG13 1 1 
       18 48994 1 1 101 VAL HG21 H  18.760 -25.151   1.300 1.00 . A A . 390 VAL HG21 1 1 
       18 48995 1 1 101 VAL HG22 H  17.286 -24.876   2.217 1.00 . A A . 390 VAL HG22 1 1 
       18 48996 1 1 101 VAL HG23 H  18.663 -23.780   2.410 1.00 . A A . 390 VAL HG23 1 1 
       18 48997 1 1 101 VAL N    N  21.162 -26.040   2.274 1.00 . A A . 390 VAL N    1 1 
       18 48998 1 1 101 VAL O    O  21.517 -26.133   5.602 1.00 . A A . 390 VAL O    1 1 
       18 48999 1 1 102 LEU C    C  22.351 -28.900   6.144 1.00 . A A . 391 LEU C    1 1 
       18 49000 1 1 102 LEU CA   C  20.894 -28.919   5.649 1.00 . A A . 391 LEU CA   1 1 
       18 49001 1 1 102 LEU CB   C  20.541 -30.312   5.083 1.00 . A A . 391 LEU CB   1 1 
       18 49002 1 1 102 LEU CD1  C  18.567 -31.747   4.395 1.00 . A A . 391 LEU CD1  1 1 
       18 49003 1 1 102 LEU CD2  C  19.112 -31.453   6.822 1.00 . A A . 391 LEU CD2  1 1 
       18 49004 1 1 102 LEU CG   C  19.116 -30.772   5.443 1.00 . A A . 391 LEU CG   1 1 
       18 49005 1 1 102 LEU H    H  20.108 -28.254   3.776 1.00 . A A . 391 LEU H    1 1 
       18 49006 1 1 102 LEU HA   H  20.273 -28.709   6.521 1.00 . A A . 391 LEU HA   1 1 
       18 49007 1 1 102 LEU HB2  H  20.657 -30.296   4.000 1.00 . A A . 391 LEU HB2  1 1 
       18 49008 1 1 102 LEU HB3  H  21.251 -31.054   5.456 1.00 . A A . 391 LEU HB3  1 1 
       18 49009 1 1 102 LEU HD11 H  19.230 -32.606   4.301 1.00 . A A . 391 LEU HD11 1 1 
       18 49010 1 1 102 LEU HD12 H  17.573 -32.087   4.689 1.00 . A A . 391 LEU HD12 1 1 
       18 49011 1 1 102 LEU HD13 H  18.489 -31.243   3.431 1.00 . A A . 391 LEU HD13 1 1 
       18 49012 1 1 102 LEU HD21 H  19.462 -30.758   7.585 1.00 . A A . 391 LEU HD21 1 1 
       18 49013 1 1 102 LEU HD22 H  18.105 -31.781   7.075 1.00 . A A . 391 LEU HD22 1 1 
       18 49014 1 1 102 LEU HD23 H  19.768 -32.326   6.808 1.00 . A A . 391 LEU HD23 1 1 
       18 49015 1 1 102 LEU HG   H  18.458 -29.902   5.467 1.00 . A A . 391 LEU HG   1 1 
       18 49016 1 1 102 LEU N    N  20.599 -27.922   4.603 1.00 . A A . 391 LEU N    1 1 
       18 49017 1 1 102 LEU O    O  22.600 -29.137   7.325 1.00 . A A . 391 LEU O    1 1 
       18 49018 1 1 103 GLN C    C  25.094 -27.405   6.492 1.00 . A A . 392 GLN C    1 1 
       18 49019 1 1 103 GLN CA   C  24.732 -28.540   5.532 1.00 . A A . 392 GLN CA   1 1 
       18 49020 1 1 103 GLN CB   C  25.476 -28.383   4.194 1.00 . A A . 392 GLN CB   1 1 
       18 49021 1 1 103 GLN CD   C  27.711 -28.391   2.995 1.00 . A A . 392 GLN CD   1 1 
       18 49022 1 1 103 GLN CG   C  27.002 -28.295   4.347 1.00 . A A . 392 GLN CG   1 1 
       18 49023 1 1 103 GLN H    H  23.008 -28.493   4.288 1.00 . A A . 392 GLN H    1 1 
       18 49024 1 1 103 GLN HA   H  25.046 -29.475   6.001 1.00 . A A . 392 GLN HA   1 1 
       18 49025 1 1 103 GLN HB2  H  25.247 -29.250   3.573 1.00 . A A . 392 GLN HB2  1 1 
       18 49026 1 1 103 GLN HB3  H  25.122 -27.486   3.682 1.00 . A A . 392 GLN HB3  1 1 
       18 49027 1 1 103 GLN HE21 H  28.690 -27.381   1.568 1.00 . A A . 392 GLN HE21 1 1 
       18 49028 1 1 103 GLN HE22 H  28.193 -26.424   2.954 1.00 . A A . 392 GLN HE22 1 1 
       18 49029 1 1 103 GLN HG2  H  27.264 -27.350   4.827 1.00 . A A . 392 GLN HG2  1 1 
       18 49030 1 1 103 GLN HG3  H  27.351 -29.110   4.982 1.00 . A A . 392 GLN HG3  1 1 
       18 49031 1 1 103 GLN N    N  23.300 -28.607   5.254 1.00 . A A . 392 GLN N    1 1 
       18 49032 1 1 103 GLN NE2  N  28.229 -27.302   2.463 1.00 . A A . 392 GLN NE2  1 1 
       18 49033 1 1 103 GLN O    O  25.944 -27.607   7.353 1.00 . A A . 392 GLN O    1 1 
       18 49034 1 1 103 GLN OE1  O  27.805 -29.450   2.385 1.00 . A A . 392 GLN OE1  1 1 
       18 49035 1 1 104 ASN C    C  23.814 -24.623   8.180 1.00 . A A . 393 ASN C    1 1 
       18 49036 1 1 104 ASN CA   C  24.860 -25.031   7.127 1.00 . A A . 393 ASN CA   1 1 
       18 49037 1 1 104 ASN CB   C  25.099 -23.872   6.149 1.00 . A A . 393 ASN CB   1 1 
       18 49038 1 1 104 ASN CG   C  26.271 -24.119   5.205 1.00 . A A . 393 ASN CG   1 1 
       18 49039 1 1 104 ASN H    H  23.771 -26.128   5.644 1.00 . A A . 393 ASN H    1 1 
       18 49040 1 1 104 ASN HA   H  25.794 -25.208   7.659 1.00 . A A . 393 ASN HA   1 1 
       18 49041 1 1 104 ASN HB2  H  24.197 -23.706   5.564 1.00 . A A . 393 ASN HB2  1 1 
       18 49042 1 1 104 ASN HB3  H  25.310 -22.962   6.712 1.00 . A A . 393 ASN HB3  1 1 
       18 49043 1 1 104 ASN HD21 H  26.770 -24.392   3.274 1.00 . A A . 393 ASN HD21 1 1 
       18 49044 1 1 104 ASN HD22 H  25.045 -24.350   3.602 1.00 . A A . 393 ASN HD22 1 1 
       18 49045 1 1 104 ASN N    N  24.487 -26.222   6.354 1.00 . A A . 393 ASN N    1 1 
       18 49046 1 1 104 ASN ND2  N  26.004 -24.317   3.925 1.00 . A A . 393 ASN ND2  1 1 
       18 49047 1 1 104 ASN O    O  24.161 -23.983   9.175 1.00 . A A . 393 ASN O    1 1 
       18 49048 1 1 104 ASN OD1  O  27.429 -24.126   5.605 1.00 . A A . 393 ASN OD1  1 1 
       18 49049 1 1 105 PHE C    C  21.436 -25.030  10.167 1.00 . A A . 394 PHE C    1 1 
       18 49050 1 1 105 PHE CA   C  21.426 -24.432   8.759 1.00 . A A . 394 PHE CA   1 1 
       18 49051 1 1 105 PHE CB   C  20.084 -24.658   8.048 1.00 . A A . 394 PHE CB   1 1 
       18 49052 1 1 105 PHE CD1  C  18.260 -24.124   9.731 1.00 . A A . 394 PHE CD1  1 1 
       18 49053 1 1 105 PHE CD2  C  18.831 -22.475   8.038 1.00 . A A . 394 PHE CD2  1 1 
       18 49054 1 1 105 PHE CE1  C  17.344 -23.218  10.288 1.00 . A A . 394 PHE CE1  1 1 
       18 49055 1 1 105 PHE CE2  C  17.923 -21.569   8.607 1.00 . A A . 394 PHE CE2  1 1 
       18 49056 1 1 105 PHE CG   C  19.008 -23.751   8.600 1.00 . A A . 394 PHE CG   1 1 
       18 49057 1 1 105 PHE CZ   C  17.154 -21.948   9.716 1.00 . A A . 394 PHE CZ   1 1 
       18 49058 1 1 105 PHE H    H  22.309 -25.502   7.148 1.00 . A A . 394 PHE H    1 1 
       18 49059 1 1 105 PHE HA   H  21.561 -23.353   8.849 1.00 . A A . 394 PHE HA   1 1 
       18 49060 1 1 105 PHE HB2  H  20.197 -24.428   6.989 1.00 . A A . 394 PHE HB2  1 1 
       18 49061 1 1 105 PHE HB3  H  19.778 -25.701   8.140 1.00 . A A . 394 PHE HB3  1 1 
       18 49062 1 1 105 PHE HD1  H  18.413 -25.089  10.191 1.00 . A A . 394 PHE HD1  1 1 
       18 49063 1 1 105 PHE HD2  H  19.401 -22.188   7.170 1.00 . A A . 394 PHE HD2  1 1 
       18 49064 1 1 105 PHE HE1  H  16.815 -23.481  11.183 1.00 . A A . 394 PHE HE1  1 1 
       18 49065 1 1 105 PHE HE2  H  17.805 -20.587   8.176 1.00 . A A . 394 PHE HE2  1 1 
       18 49066 1 1 105 PHE HZ   H  16.454 -21.250  10.153 1.00 . A A . 394 PHE HZ   1 1 
       18 49067 1 1 105 PHE N    N  22.535 -24.947   7.961 1.00 . A A . 394 PHE N    1 1 
       18 49068 1 1 105 PHE O    O  21.423 -26.248  10.345 1.00 . A A . 394 PHE O    1 1 
       18 49069 1 1 106 ASN C    C  22.669 -25.333  13.039 1.00 . A A . 395 ASN C    1 1 
       18 49070 1 1 106 ASN CA   C  21.461 -24.481  12.588 1.00 . A A . 395 ASN CA   1 1 
       18 49071 1 1 106 ASN CB   C  20.090 -25.070  12.983 1.00 . A A . 395 ASN CB   1 1 
       18 49072 1 1 106 ASN CG   C  19.782 -24.883  14.463 1.00 . A A . 395 ASN CG   1 1 
       18 49073 1 1 106 ASN H    H  21.472 -23.164  10.923 1.00 . A A . 395 ASN H    1 1 
       18 49074 1 1 106 ASN HA   H  21.580 -23.530  13.105 1.00 . A A . 395 ASN HA   1 1 
       18 49075 1 1 106 ASN HB2  H  19.302 -24.562  12.427 1.00 . A A . 395 ASN HB2  1 1 
       18 49076 1 1 106 ASN HB3  H  20.050 -26.131  12.732 1.00 . A A . 395 ASN HB3  1 1 
       18 49077 1 1 106 ASN HD21 H  18.409 -25.174  15.876 1.00 . A A . 395 ASN HD21 1 1 
       18 49078 1 1 106 ASN HD22 H  18.074 -25.977  14.361 1.00 . A A . 395 ASN HD22 1 1 
       18 49079 1 1 106 ASN N    N  21.467 -24.145  11.165 1.00 . A A . 395 ASN N    1 1 
       18 49080 1 1 106 ASN ND2  N  18.719 -25.478  14.962 1.00 . A A . 395 ASN ND2  1 1 
       18 49081 1 1 106 ASN O    O  22.574 -26.103  13.997 1.00 . A A . 395 ASN O    1 1 
       18 49082 1 1 106 ASN OD1  O  20.455 -24.145  15.171 1.00 . A A . 395 ASN OD1  1 1 
       18 49083 1 1 107 LYS C    C  25.543 -25.541  14.177 1.00 . A A . 396 LYS C    1 1 
       18 49084 1 1 107 LYS CA   C  25.067 -25.889  12.753 1.00 . A A . 396 LYS CA   1 1 
       18 49085 1 1 107 LYS CB   C  26.175 -25.580  11.725 1.00 . A A . 396 LYS CB   1 1 
       18 49086 1 1 107 LYS CD   C  27.615 -26.567   9.879 1.00 . A A . 396 LYS CD   1 1 
       18 49087 1 1 107 LYS CE   C  28.068 -27.923   9.317 1.00 . A A . 396 LYS CE   1 1 
       18 49088 1 1 107 LYS CG   C  26.343 -26.734  10.728 1.00 . A A . 396 LYS CG   1 1 
       18 49089 1 1 107 LYS H    H  23.847 -24.572  11.571 1.00 . A A . 396 LYS H    1 1 
       18 49090 1 1 107 LYS HA   H  24.870 -26.962  12.762 1.00 . A A . 396 LYS HA   1 1 
       18 49091 1 1 107 LYS HB2  H  25.968 -24.649  11.194 1.00 . A A . 396 LYS HB2  1 1 
       18 49092 1 1 107 LYS HB3  H  27.119 -25.455  12.257 1.00 . A A . 396 LYS HB3  1 1 
       18 49093 1 1 107 LYS HD2  H  27.396 -25.891   9.053 1.00 . A A . 396 LYS HD2  1 1 
       18 49094 1 1 107 LYS HD3  H  28.418 -26.123  10.468 1.00 . A A . 396 LYS HD3  1 1 
       18 49095 1 1 107 LYS HE2  H  27.193 -28.574   9.226 1.00 . A A . 396 LYS HE2  1 1 
       18 49096 1 1 107 LYS HE3  H  28.464 -27.771   8.309 1.00 . A A . 396 LYS HE3  1 1 
       18 49097 1 1 107 LYS HG2  H  26.410 -27.668  11.284 1.00 . A A . 396 LYS HG2  1 1 
       18 49098 1 1 107 LYS HG3  H  25.469 -26.781  10.074 1.00 . A A . 396 LYS HG3  1 1 
       18 49099 1 1 107 LYS HZ1  H  28.780 -28.680  11.119 1.00 . A A . 396 LYS HZ1  1 1 
       18 49100 1 1 107 LYS HZ2  H  29.341 -29.485   9.810 1.00 . A A . 396 LYS HZ2  1 1 
       18 49101 1 1 107 LYS HZ3  H  29.949 -28.016  10.183 1.00 . A A . 396 LYS HZ3  1 1 
       18 49102 1 1 107 LYS N    N  23.824 -25.194  12.371 1.00 . A A . 396 LYS N    1 1 
       18 49103 1 1 107 LYS NZ   N  29.103 -28.569  10.168 1.00 . A A . 396 LYS NZ   1 1 
       18 49104 1 1 107 LYS O    O  26.040 -26.409  14.896 1.00 . A A . 396 LYS O    1 1 
       18 49105 1 1 108 ASP C    C  24.699 -24.285  17.022 1.00 . A A . 397 ASP C    1 1 
       18 49106 1 1 108 ASP CA   C  25.692 -23.797  15.945 1.00 . A A . 397 ASP CA   1 1 
       18 49107 1 1 108 ASP CB   C  25.698 -22.259  15.943 1.00 . A A . 397 ASP CB   1 1 
       18 49108 1 1 108 ASP CG   C  26.537 -21.646  14.810 1.00 . A A . 397 ASP CG   1 1 
       18 49109 1 1 108 ASP H    H  25.030 -23.614  13.918 1.00 . A A . 397 ASP H    1 1 
       18 49110 1 1 108 ASP HA   H  26.690 -24.149  16.215 1.00 . A A . 397 ASP HA   1 1 
       18 49111 1 1 108 ASP HB2  H  24.670 -21.901  15.861 1.00 . A A . 397 ASP HB2  1 1 
       18 49112 1 1 108 ASP HB3  H  26.088 -21.915  16.904 1.00 . A A . 397 ASP HB3  1 1 
       18 49113 1 1 108 ASP N    N  25.361 -24.286  14.598 1.00 . A A . 397 ASP N    1 1 
       18 49114 1 1 108 ASP O    O  25.020 -24.263  18.212 1.00 . A A . 397 ASP O    1 1 
       18 49115 1 1 108 ASP OD1  O  25.983 -21.456  13.700 1.00 . A A . 397 ASP OD1  1 1 
       18 49116 1 1 108 ASP OD2  O  27.735 -21.347  15.036 1.00 . A A . 397 ASP OD2  1 1 
       18 49117 1 1 109 GLY C    C  21.638 -23.842  18.093 1.00 . A A . 398 GLY C    1 1 
       18 49118 1 1 109 GLY CA   C  22.380 -25.055  17.510 1.00 . A A . 398 GLY CA   1 1 
       18 49119 1 1 109 GLY H    H  23.320 -24.755  15.619 1.00 . A A . 398 GLY H    1 1 
       18 49120 1 1 109 GLY HA2  H  21.654 -25.638  16.942 1.00 . A A . 398 GLY HA2  1 1 
       18 49121 1 1 109 GLY HA3  H  22.759 -25.654  18.338 1.00 . A A . 398 GLY HA3  1 1 
       18 49122 1 1 109 GLY N    N  23.489 -24.694  16.615 1.00 . A A . 398 GLY N    1 1 
       18 49123 1 1 109 GLY O    O  21.034 -23.956  19.160 1.00 . A A . 398 GLY O    1 1 
       18 49124 1 1 110 ALA C    C  19.678 -21.172  17.413 1.00 . A A . 399 ALA C    1 1 
       18 49125 1 1 110 ALA CA   C  21.128 -21.412  17.880 1.00 . A A . 399 ALA CA   1 1 
       18 49126 1 1 110 ALA CB   C  22.036 -20.284  17.373 1.00 . A A . 399 ALA CB   1 1 
       18 49127 1 1 110 ALA H    H  22.194 -22.694  16.544 1.00 . A A . 399 ALA H    1 1 
       18 49128 1 1 110 ALA HA   H  21.123 -21.387  18.971 1.00 . A A . 399 ALA HA   1 1 
       18 49129 1 1 110 ALA HB1  H  22.037 -20.258  16.282 1.00 . A A . 399 ALA HB1  1 1 
       18 49130 1 1 110 ALA HB2  H  21.667 -19.326  17.745 1.00 . A A . 399 ALA HB2  1 1 
       18 49131 1 1 110 ALA HB3  H  23.054 -20.432  17.733 1.00 . A A . 399 ALA HB3  1 1 
       18 49132 1 1 110 ALA N    N  21.707 -22.682  17.427 1.00 . A A . 399 ALA N    1 1 
       18 49133 1 1 110 ALA O    O  18.897 -20.544  18.133 1.00 . A A . 399 ALA O    1 1 
       18 49134 1 1 111 LEU C    C  16.994 -22.463  16.302 1.00 . A A . 400 LEU C    1 1 
       18 49135 1 1 111 LEU CA   C  17.975 -21.467  15.637 1.00 . A A . 400 LEU CA   1 1 
       18 49136 1 1 111 LEU CB   C  18.051 -21.631  14.101 1.00 . A A . 400 LEU CB   1 1 
       18 49137 1 1 111 LEU CD1  C  19.662 -21.106  12.192 1.00 . A A . 400 LEU CD1  1 1 
       18 49138 1 1 111 LEU CD2  C  18.049 -19.357  12.953 1.00 . A A . 400 LEU CD2  1 1 
       18 49139 1 1 111 LEU CG   C  18.909 -20.544  13.403 1.00 . A A . 400 LEU CG   1 1 
       18 49140 1 1 111 LEU H    H  19.969 -22.232  15.718 1.00 . A A . 400 LEU H    1 1 
       18 49141 1 1 111 LEU HA   H  17.637 -20.452  15.859 1.00 . A A . 400 LEU HA   1 1 
       18 49142 1 1 111 LEU HB2  H  18.463 -22.615  13.882 1.00 . A A . 400 LEU HB2  1 1 
       18 49143 1 1 111 LEU HB3  H  17.044 -21.618  13.679 1.00 . A A . 400 LEU HB3  1 1 
       18 49144 1 1 111 LEU HD11 H  18.964 -21.422  11.427 1.00 . A A . 400 LEU HD11 1 1 
       18 49145 1 1 111 LEU HD12 H  20.325 -20.348  11.775 1.00 . A A . 400 LEU HD12 1 1 
       18 49146 1 1 111 LEU HD13 H  20.258 -21.958  12.500 1.00 . A A . 400 LEU HD13 1 1 
       18 49147 1 1 111 LEU HD21 H  17.562 -18.903  13.816 1.00 . A A . 400 LEU HD21 1 1 
       18 49148 1 1 111 LEU HD22 H  18.679 -18.610  12.470 1.00 . A A . 400 LEU HD22 1 1 
       18 49149 1 1 111 LEU HD23 H  17.288 -19.688  12.242 1.00 . A A . 400 LEU HD23 1 1 
       18 49150 1 1 111 LEU HG   H  19.665 -20.173  14.094 1.00 . A A . 400 LEU HG   1 1 
       18 49151 1 1 111 LEU N    N  19.314 -21.640  16.215 1.00 . A A . 400 LEU N    1 1 
       18 49152 1 1 111 LEU O    O  17.409 -23.566  16.675 1.00 . A A . 400 LEU O    1 1 
       18 49153 1 1 112 PRO C    C  14.333 -24.186  16.121 1.00 . A A . 401 PRO C    1 1 
       18 49154 1 1 112 PRO CA   C  14.707 -23.012  17.045 1.00 . A A . 401 PRO CA   1 1 
       18 49155 1 1 112 PRO CB   C  13.501 -22.115  17.349 1.00 . A A . 401 PRO CB   1 1 
       18 49156 1 1 112 PRO CD   C  15.102 -20.826  16.122 1.00 . A A . 401 PRO CD   1 1 
       18 49157 1 1 112 PRO CG   C  13.596 -20.998  16.312 1.00 . A A . 401 PRO CG   1 1 
       18 49158 1 1 112 PRO HA   H  15.092 -23.421  17.981 1.00 . A A . 401 PRO HA   1 1 
       18 49159 1 1 112 PRO HB2  H  12.556 -22.652  17.276 1.00 . A A . 401 PRO HB2  1 1 
       18 49160 1 1 112 PRO HB3  H  13.613 -21.691  18.348 1.00 . A A . 401 PRO HB3  1 1 
       18 49161 1 1 112 PRO HD2  H  15.318 -20.527  15.096 1.00 . A A . 401 PRO HD2  1 1 
       18 49162 1 1 112 PRO HD3  H  15.472 -20.073  16.820 1.00 . A A . 401 PRO HD3  1 1 
       18 49163 1 1 112 PRO HG2  H  13.145 -21.324  15.376 1.00 . A A . 401 PRO HG2  1 1 
       18 49164 1 1 112 PRO HG3  H  13.125 -20.080  16.662 1.00 . A A . 401 PRO HG3  1 1 
       18 49165 1 1 112 PRO N    N  15.699 -22.116  16.448 1.00 . A A . 401 PRO N    1 1 
       18 49166 1 1 112 PRO O    O  13.820 -25.199  16.594 1.00 . A A . 401 PRO O    1 1 
       18 49167 1 1 113 LEU C    C  14.978 -26.262  13.716 1.00 . A A . 402 LEU C    1 1 
       18 49168 1 1 113 LEU CA   C  14.128 -24.988  13.783 1.00 . A A . 402 LEU CA   1 1 
       18 49169 1 1 113 LEU CB   C  14.150 -24.292  12.414 1.00 . A A . 402 LEU CB   1 1 
       18 49170 1 1 113 LEU CD1  C  13.560 -22.426  10.869 1.00 . A A . 402 LEU CD1  1 1 
       18 49171 1 1 113 LEU CD2  C  12.257 -22.647  12.976 1.00 . A A . 402 LEU CD2  1 1 
       18 49172 1 1 113 LEU CG   C  13.637 -22.846  12.338 1.00 . A A . 402 LEU CG   1 1 
       18 49173 1 1 113 LEU H    H  15.051 -23.220  14.498 1.00 . A A . 402 LEU H    1 1 
       18 49174 1 1 113 LEU HA   H  13.099 -25.271  14.012 1.00 . A A . 402 LEU HA   1 1 
       18 49175 1 1 113 LEU HB2  H  15.173 -24.307  12.057 1.00 . A A . 402 LEU HB2  1 1 
       18 49176 1 1 113 LEU HB3  H  13.580 -24.893  11.720 1.00 . A A . 402 LEU HB3  1 1 
       18 49177 1 1 113 LEU HD11 H  12.800 -23.010  10.350 1.00 . A A . 402 LEU HD11 1 1 
       18 49178 1 1 113 LEU HD12 H  13.297 -21.373  10.821 1.00 . A A . 402 LEU HD12 1 1 
       18 49179 1 1 113 LEU HD13 H  14.518 -22.584  10.377 1.00 . A A . 402 LEU HD13 1 1 
       18 49180 1 1 113 LEU HD21 H  12.221 -23.066  13.979 1.00 . A A . 402 LEU HD21 1 1 
       18 49181 1 1 113 LEU HD22 H  12.069 -21.581  13.056 1.00 . A A . 402 LEU HD22 1 1 
       18 49182 1 1 113 LEU HD23 H  11.485 -23.112  12.364 1.00 . A A . 402 LEU HD23 1 1 
       18 49183 1 1 113 LEU HG   H  14.354 -22.196  12.841 1.00 . A A . 402 LEU HG   1 1 
       18 49184 1 1 113 LEU N    N  14.589 -24.059  14.814 1.00 . A A . 402 LEU N    1 1 
       18 49185 1 1 113 LEU O    O  16.202 -26.216  13.851 1.00 . A A . 402 LEU O    1 1 
       18 49186 1 1 114 ARG C    C  14.791 -29.301  11.961 1.00 . A A . 403 ARG C    1 1 
       18 49187 1 1 114 ARG CA   C  14.967 -28.721  13.368 1.00 . A A . 403 ARG CA   1 1 
       18 49188 1 1 114 ARG CB   C  14.369 -29.636  14.458 1.00 . A A . 403 ARG CB   1 1 
       18 49189 1 1 114 ARG CD   C  15.796 -28.699  16.408 1.00 . A A . 403 ARG CD   1 1 
       18 49190 1 1 114 ARG CG   C  14.395 -29.034  15.877 1.00 . A A . 403 ARG CG   1 1 
       18 49191 1 1 114 ARG CZ   C  17.712 -29.974  17.380 1.00 . A A . 403 ARG CZ   1 1 
       18 49192 1 1 114 ARG H    H  13.323 -27.351  13.357 1.00 . A A . 403 ARG H    1 1 
       18 49193 1 1 114 ARG HA   H  16.038 -28.632  13.554 1.00 . A A . 403 ARG HA   1 1 
       18 49194 1 1 114 ARG HB2  H  13.329 -29.852  14.216 1.00 . A A . 403 ARG HB2  1 1 
       18 49195 1 1 114 ARG HB3  H  14.911 -30.582  14.458 1.00 . A A . 403 ARG HB3  1 1 
       18 49196 1 1 114 ARG HD2  H  16.337 -28.095  15.681 1.00 . A A . 403 ARG HD2  1 1 
       18 49197 1 1 114 ARG HD3  H  15.678 -28.110  17.318 1.00 . A A . 403 ARG HD3  1 1 
       18 49198 1 1 114 ARG HE   H  16.150 -30.797  16.442 1.00 . A A . 403 ARG HE   1 1 
       18 49199 1 1 114 ARG HG2  H  13.797 -28.122  15.892 1.00 . A A . 403 ARG HG2  1 1 
       18 49200 1 1 114 ARG HG3  H  13.919 -29.736  16.563 1.00 . A A . 403 ARG HG3  1 1 
       18 49201 1 1 114 ARG HH11 H  17.954 -27.980  17.586 1.00 . A A . 403 ARG HH11 1 1 
       18 49202 1 1 114 ARG HH12 H  19.202 -28.957  18.301 1.00 . A A . 403 ARG HH12 1 1 
       18 49203 1 1 114 ARG HH21 H  17.793 -31.996  17.369 1.00 . A A . 403 ARG HH21 1 1 
       18 49204 1 1 114 ARG HH22 H  19.114 -31.200  18.168 1.00 . A A . 403 ARG HH22 1 1 
       18 49205 1 1 114 ARG N    N  14.334 -27.397  13.437 1.00 . A A . 403 ARG N    1 1 
       18 49206 1 1 114 ARG NE   N  16.563 -29.919  16.716 1.00 . A A . 403 ARG NE   1 1 
       18 49207 1 1 114 ARG NH1  N  18.338 -28.889  17.787 1.00 . A A . 403 ARG NH1  1 1 
       18 49208 1 1 114 ARG NH2  N  18.249 -31.144  17.653 1.00 . A A . 403 ARG NH2  1 1 
       18 49209 1 1 114 ARG O    O  13.757 -29.904  11.668 1.00 . A A . 403 ARG O    1 1 
       18 49210 1 1 115 THR C    C  16.028 -30.906   9.427 1.00 . A A . 404 THR C    1 1 
       18 49211 1 1 115 THR CA   C  15.721 -29.427   9.652 1.00 . A A . 404 THR CA   1 1 
       18 49212 1 1 115 THR CB   C  16.660 -28.528   8.841 1.00 . A A . 404 THR CB   1 1 
       18 49213 1 1 115 THR CG2  C  16.526 -28.791   7.347 1.00 . A A . 404 THR CG2  1 1 
       18 49214 1 1 115 THR H    H  16.589 -28.582  11.418 1.00 . A A . 404 THR H    1 1 
       18 49215 1 1 115 THR HA   H  14.711 -29.234   9.293 1.00 . A A . 404 THR HA   1 1 
       18 49216 1 1 115 THR HB   H  17.699 -28.680   9.145 1.00 . A A . 404 THR HB   1 1 
       18 49217 1 1 115 THR HG1  H  16.811 -26.807   9.759 1.00 . A A . 404 THR HG1  1 1 
       18 49218 1 1 115 THR HG21 H  15.494 -28.632   7.045 1.00 . A A . 404 THR HG21 1 1 
       18 49219 1 1 115 THR HG22 H  17.179 -28.114   6.795 1.00 . A A . 404 THR HG22 1 1 
       18 49220 1 1 115 THR HG23 H  16.805 -29.816   7.119 1.00 . A A . 404 THR HG23 1 1 
       18 49221 1 1 115 THR N    N  15.778 -29.083  11.085 1.00 . A A . 404 THR N    1 1 
       18 49222 1 1 115 THR O    O  17.074 -31.393   9.858 1.00 . A A . 404 THR O    1 1 
       18 49223 1 1 115 THR OG1  O  16.276 -27.187   9.044 1.00 . A A . 404 THR OG1  1 1 
       18 49224 1 1 116 ARG C    C  14.783 -33.197   6.899 1.00 . A A . 405 ARG C    1 1 
       18 49225 1 1 116 ARG CA   C  15.148 -33.032   8.382 1.00 . A A . 405 ARG CA   1 1 
       18 49226 1 1 116 ARG CB   C  14.143 -33.862   9.225 1.00 . A A . 405 ARG CB   1 1 
       18 49227 1 1 116 ARG CD   C  15.109 -33.214  11.507 1.00 . A A . 405 ARG CD   1 1 
       18 49228 1 1 116 ARG CG   C  13.843 -33.394  10.660 1.00 . A A . 405 ARG CG   1 1 
       18 49229 1 1 116 ARG CZ   C  16.302 -34.447  13.296 1.00 . A A . 405 ARG CZ   1 1 
       18 49230 1 1 116 ARG H    H  14.283 -31.096   8.459 1.00 . A A . 405 ARG H    1 1 
       18 49231 1 1 116 ARG HA   H  16.154 -33.425   8.535 1.00 . A A . 405 ARG HA   1 1 
       18 49232 1 1 116 ARG HB2  H  13.187 -33.892   8.703 1.00 . A A . 405 ARG HB2  1 1 
       18 49233 1 1 116 ARG HB3  H  14.506 -34.891   9.269 1.00 . A A . 405 ARG HB3  1 1 
       18 49234 1 1 116 ARG HD2  H  15.980 -33.374  10.875 1.00 . A A . 405 ARG HD2  1 1 
       18 49235 1 1 116 ARG HD3  H  15.135 -32.191  11.883 1.00 . A A . 405 ARG HD3  1 1 
       18 49236 1 1 116 ARG HE   H  14.322 -34.560  12.959 1.00 . A A . 405 ARG HE   1 1 
       18 49237 1 1 116 ARG HG2  H  13.309 -32.443  10.616 1.00 . A A . 405 ARG HG2  1 1 
       18 49238 1 1 116 ARG HG3  H  13.177 -34.117  11.132 1.00 . A A . 405 ARG HG3  1 1 
       18 49239 1 1 116 ARG HH11 H  17.531 -33.293  12.177 1.00 . A A . 405 ARG HH11 1 1 
       18 49240 1 1 116 ARG HH12 H  18.308 -34.186  13.450 1.00 . A A . 405 ARG HH12 1 1 
       18 49241 1 1 116 ARG HH21 H  15.385 -35.694  14.597 1.00 . A A . 405 ARG HH21 1 1 
       18 49242 1 1 116 ARG HH22 H  17.103 -35.527  14.803 1.00 . A A . 405 ARG HH22 1 1 
       18 49243 1 1 116 ARG N    N  15.110 -31.606   8.751 1.00 . A A . 405 ARG N    1 1 
       18 49244 1 1 116 ARG NE   N  15.185 -34.140  12.646 1.00 . A A . 405 ARG NE   1 1 
       18 49245 1 1 116 ARG NH1  N  17.468 -33.932  12.955 1.00 . A A . 405 ARG NH1  1 1 
       18 49246 1 1 116 ARG NH2  N  16.259 -35.282  14.310 1.00 . A A . 405 ARG NH2  1 1 
       18 49247 1 1 116 ARG O    O  14.330 -32.241   6.271 1.00 . A A . 405 ARG O    1 1 
       18 49248 1 1 117 TRP C    C  12.686 -34.865   5.241 1.00 . A A . 406 TRP C    1 1 
       18 49249 1 1 117 TRP CA   C  14.209 -34.729   5.073 1.00 . A A . 406 TRP CA   1 1 
       18 49250 1 1 117 TRP CB   C  14.837 -35.985   4.453 1.00 . A A . 406 TRP CB   1 1 
       18 49251 1 1 117 TRP CD1  C  17.351 -36.348   4.287 1.00 . A A . 406 TRP CD1  1 1 
       18 49252 1 1 117 TRP CD2  C  16.585 -34.834   2.818 1.00 . A A . 406 TRP CD2  1 1 
       18 49253 1 1 117 TRP CE2  C  18.003 -34.866   2.677 1.00 . A A . 406 TRP CE2  1 1 
       18 49254 1 1 117 TRP CE3  C  15.873 -33.958   1.972 1.00 . A A . 406 TRP CE3  1 1 
       18 49255 1 1 117 TRP CG   C  16.203 -35.757   3.884 1.00 . A A . 406 TRP CG   1 1 
       18 49256 1 1 117 TRP CH2  C  17.947 -33.130   0.993 1.00 . A A . 406 TRP CH2  1 1 
       18 49257 1 1 117 TRP CZ2  C  18.684 -34.025   1.786 1.00 . A A . 406 TRP CZ2  1 1 
       18 49258 1 1 117 TRP CZ3  C  16.543 -33.115   1.070 1.00 . A A . 406 TRP CZ3  1 1 
       18 49259 1 1 117 TRP H    H  15.236 -35.172   6.895 1.00 . A A . 406 TRP H    1 1 
       18 49260 1 1 117 TRP HA   H  14.385 -33.904   4.379 1.00 . A A . 406 TRP HA   1 1 
       18 49261 1 1 117 TRP HB2  H  14.876 -36.772   5.205 1.00 . A A . 406 TRP HB2  1 1 
       18 49262 1 1 117 TRP HB3  H  14.198 -36.332   3.639 1.00 . A A . 406 TRP HB3  1 1 
       18 49263 1 1 117 TRP HD1  H  17.425 -37.094   5.070 1.00 . A A . 406 TRP HD1  1 1 
       18 49264 1 1 117 TRP HE1  H  19.375 -36.115   3.722 1.00 . A A . 406 TRP HE1  1 1 
       18 49265 1 1 117 TRP HE3  H  14.796 -33.932   2.027 1.00 . A A . 406 TRP HE3  1 1 
       18 49266 1 1 117 TRP HH2  H  18.459 -32.459   0.321 1.00 . A A . 406 TRP HH2  1 1 
       18 49267 1 1 117 TRP HZ2  H  19.760 -34.058   1.723 1.00 . A A . 406 TRP HZ2  1 1 
       18 49268 1 1 117 TRP HZ3  H  15.971 -32.449   0.440 1.00 . A A . 406 TRP HZ3  1 1 
       18 49269 1 1 117 TRP N    N  14.858 -34.412   6.351 1.00 . A A . 406 TRP N    1 1 
       18 49270 1 1 117 TRP NE1  N  18.415 -35.832   3.571 1.00 . A A . 406 TRP NE1  1 1 
       18 49271 1 1 117 TRP O    O  12.204 -35.695   6.013 1.00 . A A . 406 TRP O    1 1 
       18 49272 1 1 118 GLY C    C  10.238 -34.819   2.899 1.00 . A A . 407 GLY C    1 1 
       18 49273 1 1 118 GLY CA   C  10.503 -34.160   4.256 1.00 . A A . 407 GLY CA   1 1 
       18 49274 1 1 118 GLY H    H  12.446 -33.407   3.886 1.00 . A A . 407 GLY H    1 1 
       18 49275 1 1 118 GLY HA2  H  10.022 -34.756   5.032 1.00 . A A . 407 GLY HA2  1 1 
       18 49276 1 1 118 GLY HA3  H  10.067 -33.161   4.234 1.00 . A A . 407 GLY HA3  1 1 
       18 49277 1 1 118 GLY N    N  11.944 -34.042   4.499 1.00 . A A . 407 GLY N    1 1 
       18 49278 1 1 118 GLY O    O  11.140 -35.410   2.302 1.00 . A A . 407 GLY O    1 1 
       18 49279 1 1 119 VAL C    C   7.552 -34.310   0.438 1.00 . A A . 408 VAL C    1 1 
       18 49280 1 1 119 VAL CA   C   8.621 -35.206   1.075 1.00 . A A . 408 VAL CA   1 1 
       18 49281 1 1 119 VAL CB   C   8.188 -36.697   1.123 1.00 . A A . 408 VAL CB   1 1 
       18 49282 1 1 119 VAL CG1  C   6.741 -36.902   1.607 1.00 . A A . 408 VAL CG1  1 1 
       18 49283 1 1 119 VAL CG2  C   8.346 -37.413  -0.225 1.00 . A A . 408 VAL CG2  1 1 
       18 49284 1 1 119 VAL H    H   8.298 -34.232   2.953 1.00 . A A . 408 VAL H    1 1 
       18 49285 1 1 119 VAL HA   H   9.513 -35.144   0.455 1.00 . A A . 408 VAL HA   1 1 
       18 49286 1 1 119 VAL HB   H   8.849 -37.214   1.821 1.00 . A A . 408 VAL HB   1 1 
       18 49287 1 1 119 VAL HG11 H   6.034 -36.513   0.875 1.00 . A A . 408 VAL HG11 1 1 
       18 49288 1 1 119 VAL HG12 H   6.544 -37.965   1.738 1.00 . A A . 408 VAL HG12 1 1 
       18 49289 1 1 119 VAL HG13 H   6.593 -36.393   2.560 1.00 . A A . 408 VAL HG13 1 1 
       18 49290 1 1 119 VAL HG21 H   9.388 -37.386  -0.542 1.00 . A A . 408 VAL HG21 1 1 
       18 49291 1 1 119 VAL HG22 H   8.049 -38.458  -0.125 1.00 . A A . 408 VAL HG22 1 1 
       18 49292 1 1 119 VAL HG23 H   7.718 -36.937  -0.973 1.00 . A A . 408 VAL HG23 1 1 
       18 49293 1 1 119 VAL N    N   9.002 -34.711   2.408 1.00 . A A . 408 VAL N    1 1 
       18 49294 1 1 119 VAL O    O   6.596 -33.890   1.091 1.00 . A A . 408 VAL O    1 1 
       18 49295 1 1 120 GLY C    C   6.157 -34.648  -2.622 1.00 . A A . 409 GLY C    1 1 
       18 49296 1 1 120 GLY CA   C   6.732 -33.513  -1.777 1.00 . A A . 409 GLY CA   1 1 
       18 49297 1 1 120 GLY H    H   8.601 -34.374  -1.260 1.00 . A A . 409 GLY H    1 1 
       18 49298 1 1 120 GLY HA2  H   5.922 -33.018  -1.242 1.00 . A A . 409 GLY HA2  1 1 
       18 49299 1 1 120 GLY HA3  H   7.221 -32.818  -2.458 1.00 . A A . 409 GLY HA3  1 1 
       18 49300 1 1 120 GLY N    N   7.729 -34.038  -0.851 1.00 . A A . 409 GLY N    1 1 
       18 49301 1 1 120 GLY O    O   4.938 -34.760  -2.733 1.00 . A A . 409 GLY O    1 1 
       18 49302 1 1 121 PHE C    C   7.438 -37.920  -3.620 1.00 . A A . 410 PHE C    1 1 
       18 49303 1 1 121 PHE CA   C   6.639 -36.663  -3.988 1.00 . A A . 410 PHE CA   1 1 
       18 49304 1 1 121 PHE CB   C   6.828 -36.317  -5.471 1.00 . A A . 410 PHE CB   1 1 
       18 49305 1 1 121 PHE CD1  C   6.955 -38.120  -7.273 1.00 . A A . 410 PHE CD1  1 1 
       18 49306 1 1 121 PHE CD2  C   4.782 -37.483  -6.374 1.00 . A A . 410 PHE CD2  1 1 
       18 49307 1 1 121 PHE CE1  C   6.329 -39.045  -8.125 1.00 . A A . 410 PHE CE1  1 1 
       18 49308 1 1 121 PHE CE2  C   4.163 -38.430  -7.201 1.00 . A A . 410 PHE CE2  1 1 
       18 49309 1 1 121 PHE CG   C   6.181 -37.326  -6.401 1.00 . A A . 410 PHE CG   1 1 
       18 49310 1 1 121 PHE CZ   C   4.937 -39.211  -8.072 1.00 . A A . 410 PHE CZ   1 1 
       18 49311 1 1 121 PHE H    H   8.010 -35.403  -2.947 1.00 . A A . 410 PHE H    1 1 
       18 49312 1 1 121 PHE HA   H   5.583 -36.878  -3.821 1.00 . A A . 410 PHE HA   1 1 
       18 49313 1 1 121 PHE HB2  H   6.391 -35.340  -5.661 1.00 . A A . 410 PHE HB2  1 1 
       18 49314 1 1 121 PHE HB3  H   7.893 -36.239  -5.694 1.00 . A A . 410 PHE HB3  1 1 
       18 49315 1 1 121 PHE HD1  H   8.030 -38.029  -7.294 1.00 . A A . 410 PHE HD1  1 1 
       18 49316 1 1 121 PHE HD2  H   4.178 -36.884  -5.707 1.00 . A A . 410 PHE HD2  1 1 
       18 49317 1 1 121 PHE HE1  H   6.916 -39.636  -8.816 1.00 . A A . 410 PHE HE1  1 1 
       18 49318 1 1 121 PHE HE2  H   3.091 -38.556  -7.162 1.00 . A A . 410 PHE HE2  1 1 
       18 49319 1 1 121 PHE HZ   H   4.465 -39.947  -8.696 1.00 . A A . 410 PHE HZ   1 1 
       18 49320 1 1 121 PHE N    N   7.024 -35.512  -3.168 1.00 . A A . 410 PHE N    1 1 
       18 49321 1 1 121 PHE O    O   8.628 -38.022  -3.917 1.00 . A A . 410 PHE O    1 1 
       18 49322 1 1 122 GLY C    C   6.427 -41.247  -2.132 1.00 . A A . 411 GLY C    1 1 
       18 49323 1 1 122 GLY CA   C   7.389 -40.194  -2.701 1.00 . A A . 411 GLY CA   1 1 
       18 49324 1 1 122 GLY H    H   5.798 -38.766  -2.769 1.00 . A A . 411 GLY H    1 1 
       18 49325 1 1 122 GLY HA2  H   7.869 -40.549  -3.611 1.00 . A A . 411 GLY HA2  1 1 
       18 49326 1 1 122 GLY HA3  H   8.191 -40.043  -1.978 1.00 . A A . 411 GLY HA3  1 1 
       18 49327 1 1 122 GLY N    N   6.770 -38.905  -3.011 1.00 . A A . 411 GLY N    1 1 
       18 49328 1 1 122 GLY O    O   5.578 -40.895  -1.306 1.00 . A A . 411 GLY O    1 1 
       18 49329 1 1 123 PRO C    C   6.306 -43.914  -0.541 1.00 . A A . 412 PRO C    1 1 
       18 49330 1 1 123 PRO CA   C   5.826 -43.655  -1.964 1.00 . A A . 412 PRO CA   1 1 
       18 49331 1 1 123 PRO CB   C   6.156 -44.854  -2.864 1.00 . A A . 412 PRO CB   1 1 
       18 49332 1 1 123 PRO CD   C   7.426 -43.015  -3.581 1.00 . A A . 412 PRO CD   1 1 
       18 49333 1 1 123 PRO CG   C   7.548 -44.518  -3.384 1.00 . A A . 412 PRO CG   1 1 
       18 49334 1 1 123 PRO HA   H   4.754 -43.461  -1.976 1.00 . A A . 412 PRO HA   1 1 
       18 49335 1 1 123 PRO HB2  H   6.162 -45.796  -2.322 1.00 . A A . 412 PRO HB2  1 1 
       18 49336 1 1 123 PRO HB3  H   5.454 -44.893  -3.698 1.00 . A A . 412 PRO HB3  1 1 
       18 49337 1 1 123 PRO HD2  H   8.410 -42.557  -3.560 1.00 . A A . 412 PRO HD2  1 1 
       18 49338 1 1 123 PRO HD3  H   6.931 -42.818  -4.527 1.00 . A A . 412 PRO HD3  1 1 
       18 49339 1 1 123 PRO HG2  H   8.313 -44.733  -2.639 1.00 . A A . 412 PRO HG2  1 1 
       18 49340 1 1 123 PRO HG3  H   7.776 -45.041  -4.305 1.00 . A A . 412 PRO HG3  1 1 
       18 49341 1 1 123 PRO N    N   6.561 -42.530  -2.525 1.00 . A A . 412 PRO N    1 1 
       18 49342 1 1 123 PRO O    O   7.487 -44.175  -0.330 1.00 . A A . 412 PRO O    1 1 
       18 49343 1 1 124 ARG C    C   6.354 -45.557   2.015 1.00 . A A . 413 ARG C    1 1 
       18 49344 1 1 124 ARG CA   C   5.713 -44.165   1.835 1.00 . A A . 413 ARG CA   1 1 
       18 49345 1 1 124 ARG CB   C   4.420 -44.038   2.656 1.00 . A A . 413 ARG CB   1 1 
       18 49346 1 1 124 ARG CD   C   3.505 -44.941   4.871 1.00 . A A . 413 ARG CD   1 1 
       18 49347 1 1 124 ARG CG   C   4.660 -44.214   4.168 1.00 . A A . 413 ARG CG   1 1 
       18 49348 1 1 124 ARG CZ   C   1.674 -44.401   6.460 1.00 . A A . 413 ARG CZ   1 1 
       18 49349 1 1 124 ARG H    H   4.440 -43.632   0.199 1.00 . A A . 413 ARG H    1 1 
       18 49350 1 1 124 ARG HA   H   6.418 -43.411   2.183 1.00 . A A . 413 ARG HA   1 1 
       18 49351 1 1 124 ARG HB2  H   3.978 -43.054   2.487 1.00 . A A . 413 ARG HB2  1 1 
       18 49352 1 1 124 ARG HB3  H   3.714 -44.787   2.293 1.00 . A A . 413 ARG HB3  1 1 
       18 49353 1 1 124 ARG HD2  H   2.917 -45.507   4.146 1.00 . A A . 413 ARG HD2  1 1 
       18 49354 1 1 124 ARG HD3  H   3.943 -45.653   5.572 1.00 . A A . 413 ARG HD3  1 1 
       18 49355 1 1 124 ARG HE   H   2.813 -43.036   5.524 1.00 . A A . 413 ARG HE   1 1 
       18 49356 1 1 124 ARG HG2  H   5.554 -44.809   4.342 1.00 . A A . 413 ARG HG2  1 1 
       18 49357 1 1 124 ARG HG3  H   4.838 -43.239   4.624 1.00 . A A . 413 ARG HG3  1 1 
       18 49358 1 1 124 ARG HH11 H   1.818 -46.383   6.089 1.00 . A A . 413 ARG HH11 1 1 
       18 49359 1 1 124 ARG HH12 H   0.628 -45.936   7.274 1.00 . A A . 413 ARG HH12 1 1 
       18 49360 1 1 124 ARG HH21 H   1.261 -42.520   7.077 1.00 . A A . 413 ARG HH21 1 1 
       18 49361 1 1 124 ARG HH22 H   0.314 -43.775   7.817 1.00 . A A . 413 ARG HH22 1 1 
       18 49362 1 1 124 ARG N    N   5.391 -43.889   0.431 1.00 . A A . 413 ARG N    1 1 
       18 49363 1 1 124 ARG NE   N   2.629 -44.025   5.617 1.00 . A A . 413 ARG NE   1 1 
       18 49364 1 1 124 ARG NH1  N   1.351 -45.669   6.624 1.00 . A A . 413 ARG NH1  1 1 
       18 49365 1 1 124 ARG NH2  N   1.029 -43.497   7.164 1.00 . A A . 413 ARG NH2  1 1 
       18 49366 1 1 124 ARG O    O   7.366 -45.696   2.702 1.00 . A A . 413 ARG O    1 1 
       18 49367 1 1 125 ASP C    C   7.595 -48.298   0.904 1.00 . A A . 414 ASP C    1 1 
       18 49368 1 1 125 ASP CA   C   6.214 -47.989   1.523 1.00 . A A . 414 ASP CA   1 1 
       18 49369 1 1 125 ASP CB   C   5.120 -48.920   0.968 1.00 . A A . 414 ASP CB   1 1 
       18 49370 1 1 125 ASP CG   C   5.026 -48.950  -0.563 1.00 . A A . 414 ASP CG   1 1 
       18 49371 1 1 125 ASP H    H   5.010 -46.391   0.769 1.00 . A A . 414 ASP H    1 1 
       18 49372 1 1 125 ASP HA   H   6.293 -48.197   2.591 1.00 . A A . 414 ASP HA   1 1 
       18 49373 1 1 125 ASP HB2  H   5.316 -49.930   1.332 1.00 . A A . 414 ASP HB2  1 1 
       18 49374 1 1 125 ASP HB3  H   4.154 -48.607   1.367 1.00 . A A . 414 ASP HB3  1 1 
       18 49375 1 1 125 ASP N    N   5.790 -46.587   1.380 1.00 . A A . 414 ASP N    1 1 
       18 49376 1 1 125 ASP O    O   8.227 -49.286   1.284 1.00 . A A . 414 ASP O    1 1 
       18 49377 1 1 125 ASP OD1  O   4.659 -50.006  -1.130 1.00 . A A . 414 ASP OD1  1 1 
       18 49378 1 1 125 ASP OD2  O   5.216 -47.893  -1.201 1.00 . A A . 414 ASP OD2  1 1 
       18 49379 1 1 126 CYS C    C  10.222 -46.173  -0.324 1.00 . A A . 415 CYS C    1 1 
       18 49380 1 1 126 CYS CA   C   9.421 -47.470  -0.598 1.00 . A A . 415 CYS CA   1 1 
       18 49381 1 1 126 CYS CB   C   9.282 -47.771  -2.098 1.00 . A A . 415 CYS CB   1 1 
       18 49382 1 1 126 CYS H    H   7.459 -46.687  -0.282 1.00 . A A . 415 CYS H    1 1 
       18 49383 1 1 126 CYS HA   H   9.999 -48.275  -0.142 1.00 . A A . 415 CYS HA   1 1 
       18 49384 1 1 126 CYS HB2  H   8.615 -47.046  -2.563 1.00 . A A . 415 CYS HB2  1 1 
       18 49385 1 1 126 CYS HB3  H  10.262 -47.678  -2.569 1.00 . A A . 415 CYS HB3  1 1 
       18 49386 1 1 126 CYS HG   H   8.785 -49.434  -3.733 1.00 . A A . 415 CYS HG   1 1 
       18 49387 1 1 126 CYS N    N   8.079 -47.434   0.003 1.00 . A A . 415 CYS N    1 1 
       18 49388 1 1 126 CYS O    O  11.075 -45.769  -1.126 1.00 . A A . 415 CYS O    1 1 
       18 49389 1 1 126 CYS SG   S   8.664 -49.454  -2.395 1.00 . A A . 415 CYS SG   1 1 
       18 49390 1 1 127 CYS C    C  11.876 -44.557   2.008 1.00 . A A . 416 CYS C    1 1 
       18 49391 1 1 127 CYS CA   C  10.599 -44.263   1.208 1.00 . A A . 416 CYS CA   1 1 
       18 49392 1 1 127 CYS CB   C   9.623 -43.396   2.018 1.00 . A A . 416 CYS CB   1 1 
       18 49393 1 1 127 CYS H    H   9.206 -45.867   1.394 1.00 . A A . 416 CYS H    1 1 
       18 49394 1 1 127 CYS HA   H  10.883 -43.711   0.314 1.00 . A A . 416 CYS HA   1 1 
       18 49395 1 1 127 CYS HB2  H   8.610 -43.526   1.648 1.00 . A A . 416 CYS HB2  1 1 
       18 49396 1 1 127 CYS HB3  H   9.639 -43.690   3.071 1.00 . A A . 416 CYS HB3  1 1 
       18 49397 1 1 127 CYS HG   H   9.004 -41.127   2.450 1.00 . A A . 416 CYS HG   1 1 
       18 49398 1 1 127 CYS N    N   9.929 -45.496   0.793 1.00 . A A . 416 CYS N    1 1 
       18 49399 1 1 127 CYS O    O  11.881 -45.421   2.890 1.00 . A A . 416 CYS O    1 1 
       18 49400 1 1 127 CYS SG   S  10.080 -41.649   1.837 1.00 . A A . 416 CYS SG   1 1 
       18 49401 1 1 128 ASP C    C  14.423 -42.329   3.006 1.00 . A A . 417 ASP C    1 1 
       18 49402 1 1 128 ASP CA   C  14.167 -43.767   2.523 1.00 . A A . 417 ASP CA   1 1 
       18 49403 1 1 128 ASP CB   C  15.342 -44.368   1.732 1.00 . A A . 417 ASP CB   1 1 
       18 49404 1 1 128 ASP CG   C  16.434 -44.843   2.704 1.00 . A A . 417 ASP CG   1 1 
       18 49405 1 1 128 ASP H    H  12.866 -43.116   0.994 1.00 . A A . 417 ASP H    1 1 
       18 49406 1 1 128 ASP HA   H  14.033 -44.384   3.413 1.00 . A A . 417 ASP HA   1 1 
       18 49407 1 1 128 ASP HB2  H  14.980 -45.222   1.154 1.00 . A A . 417 ASP HB2  1 1 
       18 49408 1 1 128 ASP HB3  H  15.749 -43.643   1.026 1.00 . A A . 417 ASP HB3  1 1 
       18 49409 1 1 128 ASP N    N  12.938 -43.805   1.734 1.00 . A A . 417 ASP N    1 1 
       18 49410 1 1 128 ASP O    O  15.217 -41.571   2.446 1.00 . A A . 417 ASP O    1 1 
       18 49411 1 1 128 ASP OD1  O  16.786 -46.047   2.651 1.00 . A A . 417 ASP OD1  1 1 
       18 49412 1 1 128 ASP OD2  O  16.872 -44.036   3.558 1.00 . A A . 417 ASP OD2  1 1 
       18 49413 1 1 129 TYR C    C  15.224 -40.365   5.321 1.00 . A A . 418 TYR C    1 1 
       18 49414 1 1 129 TYR CA   C  13.840 -40.622   4.697 1.00 . A A . 418 TYR CA   1 1 
       18 49415 1 1 129 TYR CB   C  12.753 -40.466   5.772 1.00 . A A . 418 TYR CB   1 1 
       18 49416 1 1 129 TYR CD1  C  10.257 -40.804   5.427 1.00 . A A . 418 TYR CD1  1 1 
       18 49417 1 1 129 TYR CD2  C  11.284 -38.713   4.707 1.00 . A A . 418 TYR CD2  1 1 
       18 49418 1 1 129 TYR CE1  C   8.989 -40.313   5.056 1.00 . A A . 418 TYR CE1  1 1 
       18 49419 1 1 129 TYR CE2  C  10.023 -38.219   4.336 1.00 . A A . 418 TYR CE2  1 1 
       18 49420 1 1 129 TYR CG   C  11.404 -40.000   5.265 1.00 . A A . 418 TYR CG   1 1 
       18 49421 1 1 129 TYR CZ   C   8.870 -39.012   4.518 1.00 . A A . 418 TYR CZ   1 1 
       18 49422 1 1 129 TYR H    H  13.032 -42.585   4.449 1.00 . A A . 418 TYR H    1 1 
       18 49423 1 1 129 TYR HA   H  13.693 -39.856   3.932 1.00 . A A . 418 TYR HA   1 1 
       18 49424 1 1 129 TYR HB2  H  12.644 -41.404   6.319 1.00 . A A . 418 TYR HB2  1 1 
       18 49425 1 1 129 TYR HB3  H  13.084 -39.718   6.494 1.00 . A A . 418 TYR HB3  1 1 
       18 49426 1 1 129 TYR HD1  H  10.344 -41.792   5.854 1.00 . A A . 418 TYR HD1  1 1 
       18 49427 1 1 129 TYR HD2  H  12.160 -38.092   4.584 1.00 . A A . 418 TYR HD2  1 1 
       18 49428 1 1 129 TYR HE1  H   8.108 -40.923   5.197 1.00 . A A . 418 TYR HE1  1 1 
       18 49429 1 1 129 TYR HE2  H   9.928 -37.227   3.931 1.00 . A A . 418 TYR HE2  1 1 
       18 49430 1 1 129 TYR HH   H   6.922 -39.116   4.392 1.00 . A A . 418 TYR HH   1 1 
       18 49431 1 1 129 TYR N    N  13.711 -41.942   4.069 1.00 . A A . 418 TYR N    1 1 
       18 49432 1 1 129 TYR O    O  15.605 -39.208   5.493 1.00 . A A . 418 TYR O    1 1 
       18 49433 1 1 129 TYR OH   O   7.648 -38.509   4.192 1.00 . A A . 418 TYR OH   1 1 
       18 49434 1 1 130 GLN C    C  18.274 -40.746   5.052 1.00 . A A . 419 GLN C    1 1 
       18 49435 1 1 130 GLN CA   C  17.352 -41.282   6.154 1.00 . A A . 419 GLN CA   1 1 
       18 49436 1 1 130 GLN CB   C  17.835 -42.629   6.719 1.00 . A A . 419 GLN CB   1 1 
       18 49437 1 1 130 GLN CD   C  19.676 -43.323   8.399 1.00 . A A . 419 GLN CD   1 1 
       18 49438 1 1 130 GLN CG   C  19.335 -42.607   7.089 1.00 . A A . 419 GLN CG   1 1 
       18 49439 1 1 130 GLN H    H  15.630 -42.339   5.452 1.00 . A A . 419 GLN H    1 1 
       18 49440 1 1 130 GLN HA   H  17.365 -40.550   6.967 1.00 . A A . 419 GLN HA   1 1 
       18 49441 1 1 130 GLN HB2  H  17.228 -42.862   7.594 1.00 . A A . 419 GLN HB2  1 1 
       18 49442 1 1 130 GLN HB3  H  17.675 -43.420   5.985 1.00 . A A . 419 GLN HB3  1 1 
       18 49443 1 1 130 GLN HE21 H  21.027 -44.463   9.344 1.00 . A A . 419 GLN HE21 1 1 
       18 49444 1 1 130 GLN HE22 H  21.394 -44.106   7.663 1.00 . A A . 419 GLN HE22 1 1 
       18 49445 1 1 130 GLN HG2  H  19.891 -43.065   6.269 1.00 . A A . 419 GLN HG2  1 1 
       18 49446 1 1 130 GLN HG3  H  19.687 -41.582   7.188 1.00 . A A . 419 GLN HG3  1 1 
       18 49447 1 1 130 GLN N    N  15.983 -41.414   5.653 1.00 . A A . 419 GLN N    1 1 
       18 49448 1 1 130 GLN NE2  N  20.787 -44.030   8.465 1.00 . A A . 419 GLN NE2  1 1 
       18 49449 1 1 130 GLN O    O  18.943 -39.731   5.247 1.00 . A A . 419 GLN O    1 1 
       18 49450 1 1 130 GLN OE1  O  18.978 -43.235   9.405 1.00 . A A . 419 GLN OE1  1 1 
       18 49451 1 1 131 HIS C    C  18.468 -39.740   1.999 1.00 . A A . 420 HIS C    1 1 
       18 49452 1 1 131 HIS CA   C  19.092 -40.932   2.747 1.00 . A A . 420 HIS CA   1 1 
       18 49453 1 1 131 HIS CB   C  19.342 -42.099   1.787 1.00 . A A . 420 HIS CB   1 1 
       18 49454 1 1 131 HIS CD2  C  21.081 -43.243   3.282 1.00 . A A . 420 HIS CD2  1 1 
       18 49455 1 1 131 HIS CE1  C  20.579 -45.347   2.872 1.00 . A A . 420 HIS CE1  1 1 
       18 49456 1 1 131 HIS CG   C  20.041 -43.285   2.398 1.00 . A A . 420 HIS CG   1 1 
       18 49457 1 1 131 HIS H    H  17.742 -42.242   3.773 1.00 . A A . 420 HIS H    1 1 
       18 49458 1 1 131 HIS HA   H  20.060 -40.592   3.116 1.00 . A A . 420 HIS HA   1 1 
       18 49459 1 1 131 HIS HB2  H  18.389 -42.425   1.367 1.00 . A A . 420 HIS HB2  1 1 
       18 49460 1 1 131 HIS HB3  H  19.968 -41.733   0.975 1.00 . A A . 420 HIS HB3  1 1 
       18 49461 1 1 131 HIS HD2  H  21.553 -42.356   3.680 1.00 . A A . 420 HIS HD2  1 1 
       18 49462 1 1 131 HIS HE1  H  20.590 -46.429   2.907 1.00 . A A . 420 HIS HE1  1 1 
       18 49463 1 1 131 HIS HE2  H  22.130 -44.868   4.206 1.00 . A A . 420 HIS HE2  1 1 
       18 49464 1 1 131 HIS N    N  18.292 -41.393   3.884 1.00 . A A . 420 HIS N    1 1 
       18 49465 1 1 131 HIS ND1  N  19.740 -44.619   2.121 1.00 . A A . 420 HIS ND1  1 1 
       18 49466 1 1 131 HIS NE2  N  21.402 -44.551   3.576 1.00 . A A . 420 HIS NE2  1 1 
       18 49467 1 1 131 HIS O    O  19.178 -39.061   1.262 1.00 . A A . 420 HIS O    1 1 
       18 49468 1 1 132 GLY C    C  16.011 -38.674   0.103 1.00 . A A . 421 GLY C    1 1 
       18 49469 1 1 132 GLY CA   C  16.457 -38.357   1.527 1.00 . A A . 421 GLY CA   1 1 
       18 49470 1 1 132 GLY H    H  16.631 -40.124   2.724 1.00 . A A . 421 GLY H    1 1 
       18 49471 1 1 132 GLY HA2  H  15.561 -38.134   2.106 1.00 . A A . 421 GLY HA2  1 1 
       18 49472 1 1 132 GLY HA3  H  17.098 -37.476   1.493 1.00 . A A . 421 GLY HA3  1 1 
       18 49473 1 1 132 GLY N    N  17.168 -39.472   2.163 1.00 . A A . 421 GLY N    1 1 
       18 49474 1 1 132 GLY O    O  16.130 -37.821  -0.775 1.00 . A A . 421 GLY O    1 1 
       18 49475 1 1 133 TYR C    C  13.883 -41.373  -1.318 1.00 . A A . 422 TYR C    1 1 
       18 49476 1 1 133 TYR CA   C  14.958 -40.285  -1.444 1.00 . A A . 422 TYR CA   1 1 
       18 49477 1 1 133 TYR CB   C  16.082 -40.694  -2.423 1.00 . A A . 422 TYR CB   1 1 
       18 49478 1 1 133 TYR CD1  C  16.490 -43.181  -2.050 1.00 . A A . 422 TYR CD1  1 1 
       18 49479 1 1 133 TYR CD2  C  18.329 -41.617  -1.727 1.00 . A A . 422 TYR CD2  1 1 
       18 49480 1 1 133 TYR CE1  C  17.345 -44.256  -1.740 1.00 . A A . 422 TYR CE1  1 1 
       18 49481 1 1 133 TYR CE2  C  19.199 -42.691  -1.462 1.00 . A A . 422 TYR CE2  1 1 
       18 49482 1 1 133 TYR CG   C  16.974 -41.856  -2.026 1.00 . A A . 422 TYR CG   1 1 
       18 49483 1 1 133 TYR CZ   C  18.706 -44.014  -1.450 1.00 . A A . 422 TYR CZ   1 1 
       18 49484 1 1 133 TYR H    H  15.438 -40.542   0.620 1.00 . A A . 422 TYR H    1 1 
       18 49485 1 1 133 TYR HA   H  14.453 -39.419  -1.873 1.00 . A A . 422 TYR HA   1 1 
       18 49486 1 1 133 TYR HB2  H  15.645 -40.942  -3.390 1.00 . A A . 422 TYR HB2  1 1 
       18 49487 1 1 133 TYR HB3  H  16.713 -39.823  -2.591 1.00 . A A . 422 TYR HB3  1 1 
       18 49488 1 1 133 TYR HD1  H  15.462 -43.382  -2.310 1.00 . A A . 422 TYR HD1  1 1 
       18 49489 1 1 133 TYR HD2  H  18.708 -40.607  -1.713 1.00 . A A . 422 TYR HD2  1 1 
       18 49490 1 1 133 TYR HE1  H  16.963 -45.267  -1.739 1.00 . A A . 422 TYR HE1  1 1 
       18 49491 1 1 133 TYR HE2  H  20.242 -42.507  -1.252 1.00 . A A . 422 TYR HE2  1 1 
       18 49492 1 1 133 TYR HH   H  19.103 -45.905  -1.163 1.00 . A A . 422 TYR HH   1 1 
       18 49493 1 1 133 TYR N    N  15.516 -39.884  -0.149 1.00 . A A . 422 TYR N    1 1 
       18 49494 1 1 133 TYR O    O  13.673 -41.957  -0.258 1.00 . A A . 422 TYR O    1 1 
       18 49495 1 1 133 TYR OH   O  19.549 -45.047  -1.174 1.00 . A A . 422 TYR OH   1 1 
       18 49496 1 1 134 SER C    C  12.376 -43.466  -3.909 1.00 . A A . 423 SER C    1 1 
       18 49497 1 1 134 SER CA   C  12.279 -42.808  -2.525 1.00 . A A . 423 SER CA   1 1 
       18 49498 1 1 134 SER CB   C  10.849 -42.336  -2.217 1.00 . A A . 423 SER CB   1 1 
       18 49499 1 1 134 SER H    H  13.354 -41.118  -3.246 1.00 . A A . 423 SER H    1 1 
       18 49500 1 1 134 SER HA   H  12.539 -43.573  -1.790 1.00 . A A . 423 SER HA   1 1 
       18 49501 1 1 134 SER HB2  H  10.156 -43.158  -2.393 1.00 . A A . 423 SER HB2  1 1 
       18 49502 1 1 134 SER HB3  H  10.788 -42.065  -1.163 1.00 . A A . 423 SER HB3  1 1 
       18 49503 1 1 134 SER HG   H  10.698 -41.347  -3.921 1.00 . A A . 423 SER HG   1 1 
       18 49504 1 1 134 SER N    N  13.214 -41.688  -2.419 1.00 . A A . 423 SER N    1 1 
       18 49505 1 1 134 SER O    O  12.731 -42.813  -4.900 1.00 . A A . 423 SER O    1 1 
       18 49506 1 1 134 SER OG   O  10.471 -41.203  -2.986 1.00 . A A . 423 SER OG   1 1 
       18 49507 1 1 135 ILE C    C  10.616 -45.895  -5.558 1.00 . A A . 424 ILE C    1 1 
       18 49508 1 1 135 ILE CA   C  12.067 -45.546  -5.225 1.00 . A A . 424 ILE CA   1 1 
       18 49509 1 1 135 ILE CB   C  12.902 -46.847  -5.108 1.00 . A A . 424 ILE CB   1 1 
       18 49510 1 1 135 ILE CD1  C  15.234 -45.753  -4.769 1.00 . A A . 424 ILE CD1  1 1 
       18 49511 1 1 135 ILE CG1  C  14.190 -46.749  -4.259 1.00 . A A . 424 ILE CG1  1 1 
       18 49512 1 1 135 ILE CG2  C  13.219 -47.352  -6.528 1.00 . A A . 424 ILE CG2  1 1 
       18 49513 1 1 135 ILE H    H  11.752 -45.237  -3.134 1.00 . A A . 424 ILE H    1 1 
       18 49514 1 1 135 ILE HA   H  12.476 -44.940  -6.032 1.00 . A A . 424 ILE HA   1 1 
       18 49515 1 1 135 ILE HB   H  12.284 -47.604  -4.621 1.00 . A A . 424 ILE HB   1 1 
       18 49516 1 1 135 ILE HD11 H  14.792 -44.767  -4.892 1.00 . A A . 424 ILE HD11 1 1 
       18 49517 1 1 135 ILE HD12 H  16.051 -45.692  -4.052 1.00 . A A . 424 ILE HD12 1 1 
       18 49518 1 1 135 ILE HD13 H  15.634 -46.105  -5.717 1.00 . A A . 424 ILE HD13 1 1 
       18 49519 1 1 135 ILE HG12 H  13.927 -46.483  -3.235 1.00 . A A . 424 ILE HG12 1 1 
       18 49520 1 1 135 ILE HG13 H  14.656 -47.734  -4.222 1.00 . A A . 424 ILE HG13 1 1 
       18 49521 1 1 135 ILE HG21 H  13.841 -46.635  -7.065 1.00 . A A . 424 ILE HG21 1 1 
       18 49522 1 1 135 ILE HG22 H  13.733 -48.311  -6.480 1.00 . A A . 424 ILE HG22 1 1 
       18 49523 1 1 135 ILE HG23 H  12.295 -47.479  -7.087 1.00 . A A . 424 ILE HG23 1 1 
       18 49524 1 1 135 ILE N    N  12.076 -44.766  -3.977 1.00 . A A . 424 ILE N    1 1 
       18 49525 1 1 135 ILE O    O   9.929 -46.461  -4.713 1.00 . A A . 424 ILE O    1 1 
       18 49526 1 1 136 ILE C    C   8.511 -46.718  -8.244 1.00 . A A . 425 ILE C    1 1 
       18 49527 1 1 136 ILE CA   C   8.685 -45.739  -7.077 1.00 . A A . 425 ILE CA   1 1 
       18 49528 1 1 136 ILE CB   C   7.968 -44.387  -7.365 1.00 . A A . 425 ILE CB   1 1 
       18 49529 1 1 136 ILE CD1  C   7.985 -41.816  -6.777 1.00 . A A . 425 ILE CD1  1 1 
       18 49530 1 1 136 ILE CG1  C   8.677 -43.182  -6.691 1.00 . A A . 425 ILE CG1  1 1 
       18 49531 1 1 136 ILE CG2  C   6.481 -44.554  -6.988 1.00 . A A . 425 ILE CG2  1 1 
       18 49532 1 1 136 ILE H    H  10.744 -45.154  -7.441 1.00 . A A . 425 ILE H    1 1 
       18 49533 1 1 136 ILE HA   H   8.193 -46.169  -6.209 1.00 . A A . 425 ILE HA   1 1 
       18 49534 1 1 136 ILE HB   H   7.981 -44.195  -8.434 1.00 . A A . 425 ILE HB   1 1 
       18 49535 1 1 136 ILE HD11 H   6.955 -41.853  -6.430 1.00 . A A . 425 ILE HD11 1 1 
       18 49536 1 1 136 ILE HD12 H   8.527 -41.104  -6.154 1.00 . A A . 425 ILE HD12 1 1 
       18 49537 1 1 136 ILE HD13 H   7.998 -41.460  -7.802 1.00 . A A . 425 ILE HD13 1 1 
       18 49538 1 1 136 ILE HG12 H   8.865 -43.419  -5.651 1.00 . A A . 425 ILE HG12 1 1 
       18 49539 1 1 136 ILE HG13 H   9.657 -43.059  -7.143 1.00 . A A . 425 ILE HG13 1 1 
       18 49540 1 1 136 ILE HG21 H   6.366 -44.820  -5.944 1.00 . A A . 425 ILE HG21 1 1 
       18 49541 1 1 136 ILE HG22 H   5.926 -43.638  -7.168 1.00 . A A . 425 ILE HG22 1 1 
       18 49542 1 1 136 ILE HG23 H   6.032 -45.340  -7.597 1.00 . A A . 425 ILE HG23 1 1 
       18 49543 1 1 136 ILE N    N  10.119 -45.575  -6.752 1.00 . A A . 425 ILE N    1 1 
       18 49544 1 1 136 ILE O    O   9.091 -46.458  -9.301 1.00 . A A . 425 ILE O    1 1 
       18 49545 1 1 137 PRO C    C   6.344 -47.879 -10.123 1.00 . A A . 426 PRO C    1 1 
       18 49546 1 1 137 PRO CA   C   7.351 -48.627  -9.242 1.00 . A A . 426 PRO CA   1 1 
       18 49547 1 1 137 PRO CB   C   6.773 -49.922  -8.674 1.00 . A A . 426 PRO CB   1 1 
       18 49548 1 1 137 PRO CD   C   7.221 -48.380  -6.861 1.00 . A A . 426 PRO CD   1 1 
       18 49549 1 1 137 PRO CG   C   6.335 -49.563  -7.255 1.00 . A A . 426 PRO CG   1 1 
       18 49550 1 1 137 PRO HA   H   8.238 -48.871  -9.821 1.00 . A A . 426 PRO HA   1 1 
       18 49551 1 1 137 PRO HB2  H   5.935 -50.273  -9.273 1.00 . A A . 426 PRO HB2  1 1 
       18 49552 1 1 137 PRO HB3  H   7.546 -50.686  -8.636 1.00 . A A . 426 PRO HB3  1 1 
       18 49553 1 1 137 PRO HD2  H   6.631 -47.655  -6.300 1.00 . A A . 426 PRO HD2  1 1 
       18 49554 1 1 137 PRO HD3  H   8.057 -48.736  -6.256 1.00 . A A . 426 PRO HD3  1 1 
       18 49555 1 1 137 PRO HG2  H   5.293 -49.254  -7.266 1.00 . A A . 426 PRO HG2  1 1 
       18 49556 1 1 137 PRO HG3  H   6.466 -50.404  -6.572 1.00 . A A . 426 PRO HG3  1 1 
       18 49557 1 1 137 PRO N    N   7.734 -47.810  -8.102 1.00 . A A . 426 PRO N    1 1 
       18 49558 1 1 137 PRO O    O   5.459 -47.186  -9.617 1.00 . A A . 426 PRO O    1 1 
       18 49559 1 1 138 MET C    C   4.096 -47.747 -12.230 1.00 . A A . 427 MET C    1 1 
       18 49560 1 1 138 MET CA   C   5.574 -47.408 -12.435 1.00 . A A . 427 MET CA   1 1 
       18 49561 1 1 138 MET CB   C   5.954 -47.837 -13.856 1.00 . A A . 427 MET CB   1 1 
       18 49562 1 1 138 MET CE   C   8.959 -47.081 -16.550 1.00 . A A . 427 MET CE   1 1 
       18 49563 1 1 138 MET CG   C   7.218 -47.182 -14.409 1.00 . A A . 427 MET CG   1 1 
       18 49564 1 1 138 MET H    H   7.218 -48.618 -11.788 1.00 . A A . 427 MET H    1 1 
       18 49565 1 1 138 MET HA   H   5.671 -46.327 -12.351 1.00 . A A . 427 MET HA   1 1 
       18 49566 1 1 138 MET HB2  H   6.061 -48.923 -13.903 1.00 . A A . 427 MET HB2  1 1 
       18 49567 1 1 138 MET HB3  H   5.129 -47.562 -14.517 1.00 . A A . 427 MET HB3  1 1 
       18 49568 1 1 138 MET HE1  H   9.483 -47.935 -16.123 1.00 . A A . 427 MET HE1  1 1 
       18 49569 1 1 138 MET HE2  H   9.110 -47.072 -17.630 1.00 . A A . 427 MET HE2  1 1 
       18 49570 1 1 138 MET HE3  H   9.342 -46.154 -16.121 1.00 . A A . 427 MET HE3  1 1 
       18 49571 1 1 138 MET HG2  H   7.278 -46.142 -14.082 1.00 . A A . 427 MET HG2  1 1 
       18 49572 1 1 138 MET HG3  H   8.092 -47.714 -14.029 1.00 . A A . 427 MET HG3  1 1 
       18 49573 1 1 138 MET N    N   6.451 -48.046 -11.445 1.00 . A A . 427 MET N    1 1 
       18 49574 1 1 138 MET O    O   3.240 -46.888 -12.435 1.00 . A A . 427 MET O    1 1 
       18 49575 1 1 138 MET SD   S   7.197 -47.229 -16.219 1.00 . A A . 427 MET SD   1 1 
       18 49576 1 1 139 HIS C    C   1.685 -48.611 -10.429 1.00 . A A . 428 HIS C    1 1 
       18 49577 1 1 139 HIS CA   C   2.394 -49.404 -11.556 1.00 . A A . 428 HIS CA   1 1 
       18 49578 1 1 139 HIS CB   C   2.384 -50.925 -11.319 1.00 . A A . 428 HIS CB   1 1 
       18 49579 1 1 139 HIS CD2  C   4.111 -52.191  -9.913 1.00 . A A . 428 HIS CD2  1 1 
       18 49580 1 1 139 HIS CE1  C   3.368 -51.710  -7.896 1.00 . A A . 428 HIS CE1  1 1 
       18 49581 1 1 139 HIS CG   C   3.014 -51.386 -10.029 1.00 . A A . 428 HIS CG   1 1 
       18 49582 1 1 139 HIS H    H   4.528 -49.628 -11.639 1.00 . A A . 428 HIS H    1 1 
       18 49583 1 1 139 HIS HA   H   1.828 -49.214 -12.469 1.00 . A A . 428 HIS HA   1 1 
       18 49584 1 1 139 HIS HB2  H   1.349 -51.265 -11.322 1.00 . A A . 428 HIS HB2  1 1 
       18 49585 1 1 139 HIS HB3  H   2.889 -51.415 -12.153 1.00 . A A . 428 HIS HB3  1 1 
       18 49586 1 1 139 HIS HD2  H   4.696 -52.601 -10.724 1.00 . A A . 428 HIS HD2  1 1 
       18 49587 1 1 139 HIS HE1  H   3.283 -51.672  -6.818 1.00 . A A . 428 HIS HE1  1 1 
       18 49588 1 1 139 HIS HE2  H   5.058 -52.935  -8.140 1.00 . A A . 428 HIS HE2  1 1 
       18 49589 1 1 139 HIS N    N   3.778 -48.971 -11.797 1.00 . A A . 428 HIS N    1 1 
       18 49590 1 1 139 HIS ND1  N   2.539 -51.092  -8.752 1.00 . A A . 428 HIS ND1  1 1 
       18 49591 1 1 139 HIS NE2  N   4.319 -52.384  -8.565 1.00 . A A . 428 HIS NE2  1 1 
       18 49592 1 1 139 HIS O    O   0.452 -48.576 -10.373 1.00 . A A . 428 HIS O    1 1 
       18 49593 1 1 140 ARG C    C   2.034 -45.554  -8.879 1.00 . A A . 429 ARG C    1 1 
       18 49594 1 1 140 ARG CA   C   2.018 -47.043  -8.496 1.00 . A A . 429 ARG CA   1 1 
       18 49595 1 1 140 ARG CB   C   2.883 -47.320  -7.252 1.00 . A A . 429 ARG CB   1 1 
       18 49596 1 1 140 ARG CD   C   1.253 -48.009  -5.401 1.00 . A A . 429 ARG CD   1 1 
       18 49597 1 1 140 ARG CG   C   2.297 -48.477  -6.426 1.00 . A A . 429 ARG CG   1 1 
       18 49598 1 1 140 ARG CZ   C   2.729 -47.527  -3.441 1.00 . A A . 429 ARG CZ   1 1 
       18 49599 1 1 140 ARG H    H   3.467 -48.036  -9.700 1.00 . A A . 429 ARG H    1 1 
       18 49600 1 1 140 ARG HA   H   0.981 -47.276  -8.254 1.00 . A A . 429 ARG HA   1 1 
       18 49601 1 1 140 ARG HB2  H   3.893 -47.573  -7.565 1.00 . A A . 429 ARG HB2  1 1 
       18 49602 1 1 140 ARG HB3  H   2.968 -46.430  -6.629 1.00 . A A . 429 ARG HB3  1 1 
       18 49603 1 1 140 ARG HD2  H   0.468 -47.454  -5.916 1.00 . A A . 429 ARG HD2  1 1 
       18 49604 1 1 140 ARG HD3  H   0.792 -48.879  -4.931 1.00 . A A . 429 ARG HD3  1 1 
       18 49605 1 1 140 ARG HE   H   1.636 -46.165  -4.419 1.00 . A A . 429 ARG HE   1 1 
       18 49606 1 1 140 ARG HG2  H   1.821 -49.197  -7.087 1.00 . A A . 429 ARG HG2  1 1 
       18 49607 1 1 140 ARG HG3  H   3.111 -48.988  -5.912 1.00 . A A . 429 ARG HG3  1 1 
       18 49608 1 1 140 ARG HH11 H   2.609 -49.518  -3.764 1.00 . A A . 429 ARG HH11 1 1 
       18 49609 1 1 140 ARG HH12 H   3.739 -49.030  -2.523 1.00 . A A . 429 ARG HH12 1 1 
       18 49610 1 1 140 ARG HH21 H   3.102 -45.641  -2.805 1.00 . A A . 429 ARG HH21 1 1 
       18 49611 1 1 140 ARG HH22 H   4.046 -46.926  -2.062 1.00 . A A . 429 ARG HH22 1 1 
       18 49612 1 1 140 ARG N    N   2.466 -47.938  -9.573 1.00 . A A . 429 ARG N    1 1 
       18 49613 1 1 140 ARG NE   N   1.855 -47.150  -4.366 1.00 . A A . 429 ARG NE   1 1 
       18 49614 1 1 140 ARG NH1  N   3.054 -48.785  -3.237 1.00 . A A . 429 ARG NH1  1 1 
       18 49615 1 1 140 ARG NH2  N   3.313 -46.619  -2.700 1.00 . A A . 429 ARG NH2  1 1 
       18 49616 1 1 140 ARG O    O   1.709 -44.719  -8.034 1.00 . A A . 429 ARG O    1 1 
       18 49617 1 1 141 LEU C    C   0.914 -43.685 -11.386 1.00 . A A . 430 LEU C    1 1 
       18 49618 1 1 141 LEU CA   C   2.260 -43.848 -10.657 1.00 . A A . 430 LEU CA   1 1 
       18 49619 1 1 141 LEU CB   C   3.461 -43.530 -11.571 1.00 . A A . 430 LEU CB   1 1 
       18 49620 1 1 141 LEU CD1  C   5.954 -43.332 -11.924 1.00 . A A . 430 LEU CD1  1 1 
       18 49621 1 1 141 LEU CD2  C   5.020 -42.766  -9.694 1.00 . A A . 430 LEU CD2  1 1 
       18 49622 1 1 141 LEU CG   C   4.850 -43.675 -10.914 1.00 . A A . 430 LEU CG   1 1 
       18 49623 1 1 141 LEU H    H   2.606 -45.941 -10.785 1.00 . A A . 430 LEU H    1 1 
       18 49624 1 1 141 LEU HA   H   2.276 -43.138  -9.833 1.00 . A A . 430 LEU HA   1 1 
       18 49625 1 1 141 LEU HB2  H   3.420 -44.199 -12.428 1.00 . A A . 430 LEU HB2  1 1 
       18 49626 1 1 141 LEU HB3  H   3.352 -42.508 -11.935 1.00 . A A . 430 LEU HB3  1 1 
       18 49627 1 1 141 LEU HD11 H   5.898 -42.279 -12.202 1.00 . A A . 430 LEU HD11 1 1 
       18 49628 1 1 141 LEU HD12 H   6.927 -43.533 -11.477 1.00 . A A . 430 LEU HD12 1 1 
       18 49629 1 1 141 LEU HD13 H   5.855 -43.952 -12.812 1.00 . A A . 430 LEU HD13 1 1 
       18 49630 1 1 141 LEU HD21 H   4.314 -43.042  -8.910 1.00 . A A . 430 LEU HD21 1 1 
       18 49631 1 1 141 LEU HD22 H   6.031 -42.863  -9.304 1.00 . A A . 430 LEU HD22 1 1 
       18 49632 1 1 141 LEU HD23 H   4.864 -41.730  -9.984 1.00 . A A . 430 LEU HD23 1 1 
       18 49633 1 1 141 LEU HG   H   4.992 -44.708 -10.601 1.00 . A A . 430 LEU HG   1 1 
       18 49634 1 1 141 LEU N    N   2.374 -45.208 -10.127 1.00 . A A . 430 LEU N    1 1 
       18 49635 1 1 141 LEU O    O   0.628 -44.419 -12.338 1.00 . A A . 430 LEU O    1 1 
       18 49636 1 1 142 THR C    C  -0.873 -41.493 -12.861 1.00 . A A . 431 THR C    1 1 
       18 49637 1 1 142 THR CA   C  -1.156 -42.297 -11.588 1.00 . A A . 431 THR CA   1 1 
       18 49638 1 1 142 THR CB   C  -2.031 -41.488 -10.614 1.00 . A A . 431 THR CB   1 1 
       18 49639 1 1 142 THR CG2  C  -2.269 -42.203  -9.281 1.00 . A A . 431 THR CG2  1 1 
       18 49640 1 1 142 THR H    H   0.396 -42.195 -10.125 1.00 . A A . 431 THR H    1 1 
       18 49641 1 1 142 THR HA   H  -1.721 -43.180 -11.888 1.00 . A A . 431 THR HA   1 1 
       18 49642 1 1 142 THR HB   H  -3.004 -41.311 -11.077 1.00 . A A . 431 THR HB   1 1 
       18 49643 1 1 142 THR HG1  H  -1.884 -39.823  -9.617 1.00 . A A . 431 THR HG1  1 1 
       18 49644 1 1 142 THR HG21 H  -1.341 -42.288  -8.716 1.00 . A A . 431 THR HG21 1 1 
       18 49645 1 1 142 THR HG22 H  -2.991 -41.641  -8.689 1.00 . A A . 431 THR HG22 1 1 
       18 49646 1 1 142 THR HG23 H  -2.669 -43.200  -9.466 1.00 . A A . 431 THR HG23 1 1 
       18 49647 1 1 142 THR N    N   0.092 -42.730 -10.935 1.00 . A A . 431 THR N    1 1 
       18 49648 1 1 142 THR O    O   0.281 -41.254 -13.228 1.00 . A A . 431 THR O    1 1 
       18 49649 1 1 142 THR OG1  O  -1.420 -40.242 -10.363 1.00 . A A . 431 THR OG1  1 1 
       18 49650 1 1 143 ASP C    C  -1.200 -38.751 -14.176 1.00 . A A . 432 ASP C    1 1 
       18 49651 1 1 143 ASP CA   C  -1.807 -40.084 -14.646 1.00 . A A . 432 ASP CA   1 1 
       18 49652 1 1 143 ASP CB   C  -3.180 -39.855 -15.308 1.00 . A A . 432 ASP CB   1 1 
       18 49653 1 1 143 ASP CG   C  -3.113 -40.072 -16.827 1.00 . A A . 432 ASP CG   1 1 
       18 49654 1 1 143 ASP H    H  -2.856 -41.280 -13.215 1.00 . A A . 432 ASP H    1 1 
       18 49655 1 1 143 ASP HA   H  -1.128 -40.513 -15.385 1.00 . A A . 432 ASP HA   1 1 
       18 49656 1 1 143 ASP HB2  H  -3.923 -40.532 -14.882 1.00 . A A . 432 ASP HB2  1 1 
       18 49657 1 1 143 ASP HB3  H  -3.524 -38.839 -15.101 1.00 . A A . 432 ASP HB3  1 1 
       18 49658 1 1 143 ASP N    N  -1.931 -41.033 -13.533 1.00 . A A . 432 ASP N    1 1 
       18 49659 1 1 143 ASP O    O  -0.324 -38.211 -14.846 1.00 . A A . 432 ASP O    1 1 
       18 49660 1 1 143 ASP OD1  O  -3.318 -41.225 -17.275 1.00 . A A . 432 ASP OD1  1 1 
       18 49661 1 1 143 ASP OD2  O  -2.863 -39.091 -17.568 1.00 . A A . 432 ASP OD2  1 1 
       18 49662 1 1 144 ALA C    C   0.368 -37.185 -11.969 1.00 . A A . 433 ALA C    1 1 
       18 49663 1 1 144 ALA CA   C  -1.107 -37.035 -12.387 1.00 . A A . 433 ALA CA   1 1 
       18 49664 1 1 144 ALA CB   C  -2.001 -36.678 -11.195 1.00 . A A . 433 ALA CB   1 1 
       18 49665 1 1 144 ALA H    H  -2.306 -38.792 -12.487 1.00 . A A . 433 ALA H    1 1 
       18 49666 1 1 144 ALA HA   H  -1.165 -36.221 -13.109 1.00 . A A . 433 ALA HA   1 1 
       18 49667 1 1 144 ALA HB1  H  -1.929 -37.445 -10.422 1.00 . A A . 433 ALA HB1  1 1 
       18 49668 1 1 144 ALA HB2  H  -1.676 -35.728 -10.775 1.00 . A A . 433 ALA HB2  1 1 
       18 49669 1 1 144 ALA HB3  H  -3.038 -36.580 -11.516 1.00 . A A . 433 ALA HB3  1 1 
       18 49670 1 1 144 ALA N    N  -1.627 -38.254 -13.006 1.00 . A A . 433 ALA N    1 1 
       18 49671 1 1 144 ALA O    O   1.169 -36.288 -12.215 1.00 . A A . 433 ALA O    1 1 
       18 49672 1 1 145 ASP C    C   3.135 -38.550 -12.071 1.00 . A A . 434 ASP C    1 1 
       18 49673 1 1 145 ASP CA   C   2.095 -38.644 -10.940 1.00 . A A . 434 ASP CA   1 1 
       18 49674 1 1 145 ASP CB   C   2.095 -40.059 -10.353 1.00 . A A . 434 ASP CB   1 1 
       18 49675 1 1 145 ASP CG   C   1.367 -40.230  -9.004 1.00 . A A . 434 ASP CG   1 1 
       18 49676 1 1 145 ASP H    H   0.015 -39.022 -11.228 1.00 . A A . 434 ASP H    1 1 
       18 49677 1 1 145 ASP HA   H   2.388 -37.947 -10.159 1.00 . A A . 434 ASP HA   1 1 
       18 49678 1 1 145 ASP HB2  H   1.658 -40.728 -11.087 1.00 . A A . 434 ASP HB2  1 1 
       18 49679 1 1 145 ASP HB3  H   3.124 -40.378 -10.239 1.00 . A A . 434 ASP HB3  1 1 
       18 49680 1 1 145 ASP N    N   0.738 -38.334 -11.402 1.00 . A A . 434 ASP N    1 1 
       18 49681 1 1 145 ASP O    O   4.135 -37.835 -11.952 1.00 . A A . 434 ASP O    1 1 
       18 49682 1 1 145 ASP OD1  O   0.956 -39.238  -8.360 1.00 . A A . 434 ASP OD1  1 1 
       18 49683 1 1 145 ASP OD2  O   1.228 -41.401  -8.583 1.00 . A A . 434 ASP OD2  1 1 
       18 49684 1 1 146 LYS C    C   3.623 -37.742 -15.052 1.00 . A A . 435 LYS C    1 1 
       18 49685 1 1 146 LYS CA   C   3.725 -39.128 -14.398 1.00 . A A . 435 LYS CA   1 1 
       18 49686 1 1 146 LYS CB   C   3.346 -40.244 -15.385 1.00 . A A . 435 LYS CB   1 1 
       18 49687 1 1 146 LYS CD   C   3.195 -42.779 -15.173 1.00 . A A . 435 LYS CD   1 1 
       18 49688 1 1 146 LYS CE   C   4.004 -44.087 -15.158 1.00 . A A . 435 LYS CE   1 1 
       18 49689 1 1 146 LYS CG   C   4.114 -41.551 -15.115 1.00 . A A . 435 LYS CG   1 1 
       18 49690 1 1 146 LYS H    H   2.051 -39.804 -13.235 1.00 . A A . 435 LYS H    1 1 
       18 49691 1 1 146 LYS HA   H   4.769 -39.254 -14.114 1.00 . A A . 435 LYS HA   1 1 
       18 49692 1 1 146 LYS HB2  H   2.266 -40.409 -15.345 1.00 . A A . 435 LYS HB2  1 1 
       18 49693 1 1 146 LYS HB3  H   3.590 -39.922 -16.400 1.00 . A A . 435 LYS HB3  1 1 
       18 49694 1 1 146 LYS HD2  H   2.546 -42.754 -14.297 1.00 . A A . 435 LYS HD2  1 1 
       18 49695 1 1 146 LYS HD3  H   2.560 -42.737 -16.059 1.00 . A A . 435 LYS HD3  1 1 
       18 49696 1 1 146 LYS HE2  H   4.952 -43.912 -14.641 1.00 . A A . 435 LYS HE2  1 1 
       18 49697 1 1 146 LYS HE3  H   3.446 -44.836 -14.589 1.00 . A A . 435 LYS HE3  1 1 
       18 49698 1 1 146 LYS HG2  H   4.905 -41.648 -15.861 1.00 . A A . 435 LYS HG2  1 1 
       18 49699 1 1 146 LYS HG3  H   4.584 -41.519 -14.132 1.00 . A A . 435 LYS HG3  1 1 
       18 49700 1 1 146 LYS HZ1  H   4.754 -43.923 -17.093 1.00 . A A . 435 LYS HZ1  1 1 
       18 49701 1 1 146 LYS HZ2  H   4.822 -45.447 -16.501 1.00 . A A . 435 LYS HZ2  1 1 
       18 49702 1 1 146 LYS HZ3  H   3.393 -44.829 -16.995 1.00 . A A . 435 LYS HZ3  1 1 
       18 49703 1 1 146 LYS N    N   2.891 -39.237 -13.195 1.00 . A A . 435 LYS N    1 1 
       18 49704 1 1 146 LYS NZ   N   4.263 -44.603 -16.529 1.00 . A A . 435 LYS NZ   1 1 
       18 49705 1 1 146 LYS O    O   4.645 -37.197 -15.479 1.00 . A A . 435 LYS O    1 1 
       18 49706 1 1 147 LYS C    C   3.130 -34.754 -14.863 1.00 . A A . 436 LYS C    1 1 
       18 49707 1 1 147 LYS CA   C   2.239 -35.764 -15.590 1.00 . A A . 436 LYS CA   1 1 
       18 49708 1 1 147 LYS CB   C   0.750 -35.397 -15.527 1.00 . A A . 436 LYS CB   1 1 
       18 49709 1 1 147 LYS CD   C  -1.105 -33.824 -16.139 1.00 . A A . 436 LYS CD   1 1 
       18 49710 1 1 147 LYS CE   C  -1.635 -32.476 -15.634 1.00 . A A . 436 LYS CE   1 1 
       18 49711 1 1 147 LYS CG   C   0.416 -33.959 -15.950 1.00 . A A . 436 LYS CG   1 1 
       18 49712 1 1 147 LYS H    H   1.627 -37.618 -14.712 1.00 . A A . 436 LYS H    1 1 
       18 49713 1 1 147 LYS HA   H   2.537 -35.739 -16.640 1.00 . A A . 436 LYS HA   1 1 
       18 49714 1 1 147 LYS HB2  H   0.211 -36.083 -16.180 1.00 . A A . 436 LYS HB2  1 1 
       18 49715 1 1 147 LYS HB3  H   0.395 -35.529 -14.509 1.00 . A A . 436 LYS HB3  1 1 
       18 49716 1 1 147 LYS HD2  H  -1.335 -33.937 -17.200 1.00 . A A . 436 LYS HD2  1 1 
       18 49717 1 1 147 LYS HD3  H  -1.620 -34.618 -15.593 1.00 . A A . 436 LYS HD3  1 1 
       18 49718 1 1 147 LYS HE2  H  -1.386 -32.380 -14.573 1.00 . A A . 436 LYS HE2  1 1 
       18 49719 1 1 147 LYS HE3  H  -1.136 -31.667 -16.175 1.00 . A A . 436 LYS HE3  1 1 
       18 49720 1 1 147 LYS HG2  H   0.764 -33.271 -15.178 1.00 . A A . 436 LYS HG2  1 1 
       18 49721 1 1 147 LYS HG3  H   0.919 -33.720 -16.888 1.00 . A A . 436 LYS HG3  1 1 
       18 49722 1 1 147 LYS HZ1  H  -3.584 -33.133 -15.333 1.00 . A A . 436 LYS HZ1  1 1 
       18 49723 1 1 147 LYS HZ2  H  -3.464 -31.508 -15.445 1.00 . A A . 436 LYS HZ2  1 1 
       18 49724 1 1 147 LYS HZ3  H  -3.360 -32.428 -16.790 1.00 . A A . 436 LYS HZ3  1 1 
       18 49725 1 1 147 LYS N    N   2.434 -37.128 -15.084 1.00 . A A . 436 LYS N    1 1 
       18 49726 1 1 147 LYS NZ   N  -3.109 -32.380 -15.812 1.00 . A A . 436 LYS NZ   1 1 
       18 49727 1 1 147 LYS O    O   3.769 -33.956 -15.532 1.00 . A A . 436 LYS O    1 1 
       18 49728 1 1 148 TRP C    C   5.712 -34.463 -13.147 1.00 . A A . 437 TRP C    1 1 
       18 49729 1 1 148 TRP CA   C   4.291 -34.004 -12.846 1.00 . A A . 437 TRP CA   1 1 
       18 49730 1 1 148 TRP CB   C   4.038 -34.024 -11.344 1.00 . A A . 437 TRP CB   1 1 
       18 49731 1 1 148 TRP CD1  C   1.902 -32.680 -11.401 1.00 . A A . 437 TRP CD1  1 1 
       18 49732 1 1 148 TRP CD2  C   1.826 -34.399  -9.955 1.00 . A A . 437 TRP CD2  1 1 
       18 49733 1 1 148 TRP CE2  C   0.575 -33.729  -9.868 1.00 . A A . 437 TRP CE2  1 1 
       18 49734 1 1 148 TRP CE3  C   2.020 -35.517  -9.119 1.00 . A A . 437 TRP CE3  1 1 
       18 49735 1 1 148 TRP CG   C   2.646 -33.708 -10.937 1.00 . A A . 437 TRP CG   1 1 
       18 49736 1 1 148 TRP CH2  C  -0.206 -35.248  -8.153 1.00 . A A . 437 TRP CH2  1 1 
       18 49737 1 1 148 TRP CZ2  C  -0.427 -34.132  -8.975 1.00 . A A . 437 TRP CZ2  1 1 
       18 49738 1 1 148 TRP CZ3  C   1.018 -35.935  -8.225 1.00 . A A . 437 TRP CZ3  1 1 
       18 49739 1 1 148 TRP H    H   2.711 -35.456 -13.003 1.00 . A A . 437 TRP H    1 1 
       18 49740 1 1 148 TRP HA   H   4.203 -32.970 -13.186 1.00 . A A . 437 TRP HA   1 1 
       18 49741 1 1 148 TRP HB2  H   4.304 -35.002 -10.942 1.00 . A A . 437 TRP HB2  1 1 
       18 49742 1 1 148 TRP HB3  H   4.688 -33.285 -10.882 1.00 . A A . 437 TRP HB3  1 1 
       18 49743 1 1 148 TRP HD1  H   2.234 -31.943 -12.121 1.00 . A A . 437 TRP HD1  1 1 
       18 49744 1 1 148 TRP HE1  H   0.014 -31.935 -10.835 1.00 . A A . 437 TRP HE1  1 1 
       18 49745 1 1 148 TRP HE3  H   2.962 -36.044  -9.155 1.00 . A A . 437 TRP HE3  1 1 
       18 49746 1 1 148 TRP HH2  H  -0.971 -35.577  -7.463 1.00 . A A . 437 TRP HH2  1 1 
       18 49747 1 1 148 TRP HZ2  H  -1.357 -33.591  -8.926 1.00 . A A . 437 TRP HZ2  1 1 
       18 49748 1 1 148 TRP HZ3  H   1.197 -36.786  -7.585 1.00 . A A . 437 TRP HZ3  1 1 
       18 49749 1 1 148 TRP N    N   3.296 -34.826 -13.542 1.00 . A A . 437 TRP N    1 1 
       18 49750 1 1 148 TRP NE1  N   0.675 -32.699 -10.779 1.00 . A A . 437 TRP NE1  1 1 
       18 49751 1 1 148 TRP O    O   6.554 -33.634 -13.471 1.00 . A A . 437 TRP O    1 1 
       18 49752 1 1 149 SER C    C   7.841 -35.790 -14.760 1.00 . A A . 438 SER C    1 1 
       18 49753 1 1 149 SER CA   C   7.311 -36.310 -13.411 1.00 . A A . 438 SER CA   1 1 
       18 49754 1 1 149 SER CB   C   7.331 -37.841 -13.348 1.00 . A A . 438 SER CB   1 1 
       18 49755 1 1 149 SER H    H   5.253 -36.404 -12.780 1.00 . A A . 438 SER H    1 1 
       18 49756 1 1 149 SER HA   H   8.018 -35.968 -12.659 1.00 . A A . 438 SER HA   1 1 
       18 49757 1 1 149 SER HB2  H   6.661 -38.245 -14.102 1.00 . A A . 438 SER HB2  1 1 
       18 49758 1 1 149 SER HB3  H   8.346 -38.176 -13.565 1.00 . A A . 438 SER HB3  1 1 
       18 49759 1 1 149 SER HG   H   6.013 -38.226 -11.920 1.00 . A A . 438 SER HG   1 1 
       18 49760 1 1 149 SER N    N   5.979 -35.771 -13.099 1.00 . A A . 438 SER N    1 1 
       18 49761 1 1 149 SER O    O   9.022 -35.468 -14.829 1.00 . A A . 438 SER O    1 1 
       18 49762 1 1 149 SER OG   O   6.972 -38.333 -12.064 1.00 . A A . 438 SER OG   1 1 
       18 49763 1 1 150 VAL C    C   7.143 -33.400 -17.059 1.00 . A A . 439 VAL C    1 1 
       18 49764 1 1 150 VAL CA   C   7.354 -34.931 -17.050 1.00 . A A . 439 VAL CA   1 1 
       18 49765 1 1 150 VAL CB   C   6.725 -35.628 -18.284 1.00 . A A . 439 VAL CB   1 1 
       18 49766 1 1 150 VAL CG1  C   6.981 -37.138 -18.231 1.00 . A A . 439 VAL CG1  1 1 
       18 49767 1 1 150 VAL CG2  C   5.217 -35.419 -18.482 1.00 . A A . 439 VAL CG2  1 1 
       18 49768 1 1 150 VAL H    H   6.039 -35.952 -15.660 1.00 . A A . 439 VAL H    1 1 
       18 49769 1 1 150 VAL HA   H   8.425 -35.072 -17.173 1.00 . A A . 439 VAL HA   1 1 
       18 49770 1 1 150 VAL HB   H   7.228 -35.246 -19.174 1.00 . A A . 439 VAL HB   1 1 
       18 49771 1 1 150 VAL HG11 H   6.324 -37.610 -17.500 1.00 . A A . 439 VAL HG11 1 1 
       18 49772 1 1 150 VAL HG12 H   6.798 -37.587 -19.208 1.00 . A A . 439 VAL HG12 1 1 
       18 49773 1 1 150 VAL HG13 H   8.014 -37.315 -17.941 1.00 . A A . 439 VAL HG13 1 1 
       18 49774 1 1 150 VAL HG21 H   5.036 -34.408 -18.836 1.00 . A A . 439 VAL HG21 1 1 
       18 49775 1 1 150 VAL HG22 H   4.837 -36.107 -19.237 1.00 . A A . 439 VAL HG22 1 1 
       18 49776 1 1 150 VAL HG23 H   4.684 -35.587 -17.549 1.00 . A A . 439 VAL HG23 1 1 
       18 49777 1 1 150 VAL N    N   6.984 -35.589 -15.775 1.00 . A A . 439 VAL N    1 1 
       18 49778 1 1 150 VAL O    O   8.094 -32.655 -17.284 1.00 . A A . 439 VAL O    1 1 
       18 49779 1 1 151 SER C    C   5.792 -30.524 -15.922 1.00 . A A . 440 SER C    1 1 
       18 49780 1 1 151 SER CA   C   5.499 -31.511 -17.062 1.00 . A A . 440 SER CA   1 1 
       18 49781 1 1 151 SER CB   C   3.978 -31.447 -17.316 1.00 . A A . 440 SER CB   1 1 
       18 49782 1 1 151 SER H    H   5.171 -33.546 -16.597 1.00 . A A . 440 SER H    1 1 
       18 49783 1 1 151 SER HA   H   6.006 -31.133 -17.950 1.00 . A A . 440 SER HA   1 1 
       18 49784 1 1 151 SER HB2  H   3.459 -31.649 -16.377 1.00 . A A . 440 SER HB2  1 1 
       18 49785 1 1 151 SER HB3  H   3.708 -30.435 -17.622 1.00 . A A . 440 SER HB3  1 1 
       18 49786 1 1 151 SER HG   H   3.606 -31.961 -19.185 1.00 . A A . 440 SER HG   1 1 
       18 49787 1 1 151 SER N    N   5.926 -32.904 -16.817 1.00 . A A . 440 SER N    1 1 
       18 49788 1 1 151 SER O    O   5.564 -29.324 -16.104 1.00 . A A . 440 SER O    1 1 
       18 49789 1 1 151 SER OG   O   3.517 -32.365 -18.299 1.00 . A A . 440 SER OG   1 1 
       18 49790 1 1 152 ALA C    C   7.582 -28.993 -14.083 1.00 . A A . 441 ALA C    1 1 
       18 49791 1 1 152 ALA CA   C   6.608 -30.092 -13.636 1.00 . A A . 441 ALA CA   1 1 
       18 49792 1 1 152 ALA CB   C   7.201 -30.903 -12.481 1.00 . A A . 441 ALA CB   1 1 
       18 49793 1 1 152 ALA H    H   6.424 -31.976 -14.640 1.00 . A A . 441 ALA H    1 1 
       18 49794 1 1 152 ALA HA   H   5.695 -29.607 -13.285 1.00 . A A . 441 ALA HA   1 1 
       18 49795 1 1 152 ALA HB1  H   8.027 -31.524 -12.835 1.00 . A A . 441 ALA HB1  1 1 
       18 49796 1 1 152 ALA HB2  H   7.585 -30.220 -11.727 1.00 . A A . 441 ALA HB2  1 1 
       18 49797 1 1 152 ALA HB3  H   6.428 -31.531 -12.036 1.00 . A A . 441 ALA HB3  1 1 
       18 49798 1 1 152 ALA N    N   6.259 -30.980 -14.750 1.00 . A A . 441 ALA N    1 1 
       18 49799 1 1 152 ALA O    O   8.444 -29.229 -14.931 1.00 . A A . 441 ALA O    1 1 
       18 49800 1 1 153 GLN C    C   9.659 -26.742 -13.036 1.00 . A A . 442 GLN C    1 1 
       18 49801 1 1 153 GLN CA   C   8.350 -26.677 -13.846 1.00 . A A . 442 GLN CA   1 1 
       18 49802 1 1 153 GLN CB   C   7.577 -25.369 -13.630 1.00 . A A . 442 GLN CB   1 1 
       18 49803 1 1 153 GLN CD   C   7.083 -24.491 -16.002 1.00 . A A . 442 GLN CD   1 1 
       18 49804 1 1 153 GLN CG   C   6.514 -25.090 -14.711 1.00 . A A . 442 GLN CG   1 1 
       18 49805 1 1 153 GLN H    H   6.808 -27.672 -12.756 1.00 . A A . 442 GLN H    1 1 
       18 49806 1 1 153 GLN HA   H   8.637 -26.732 -14.897 1.00 . A A . 442 GLN HA   1 1 
       18 49807 1 1 153 GLN HB2  H   7.071 -25.418 -12.665 1.00 . A A . 442 GLN HB2  1 1 
       18 49808 1 1 153 GLN HB3  H   8.284 -24.541 -13.606 1.00 . A A . 442 GLN HB3  1 1 
       18 49809 1 1 153 GLN HE21 H   6.876 -24.362 -17.984 1.00 . A A . 442 GLN HE21 1 1 
       18 49810 1 1 153 GLN HE22 H   5.699 -25.390 -17.181 1.00 . A A . 442 GLN HE22 1 1 
       18 49811 1 1 153 GLN HG2  H   5.975 -26.010 -14.941 1.00 . A A . 442 GLN HG2  1 1 
       18 49812 1 1 153 GLN HG3  H   5.789 -24.381 -14.311 1.00 . A A . 442 GLN HG3  1 1 
       18 49813 1 1 153 GLN N    N   7.466 -27.797 -13.515 1.00 . A A . 442 GLN N    1 1 
       18 49814 1 1 153 GLN NE2  N   6.500 -24.778 -17.147 1.00 . A A . 442 GLN NE2  1 1 
       18 49815 1 1 153 GLN O    O  10.698 -26.322 -13.541 1.00 . A A . 442 GLN O    1 1 
       18 49816 1 1 153 GLN OE1  O   8.044 -23.733 -16.014 1.00 . A A . 442 GLN OE1  1 1 
       18 49817 1 1 154 TRP C    C  10.759 -29.217 -10.657 1.00 . A A . 443 TRP C    1 1 
       18 49818 1 1 154 TRP CA   C  10.796 -27.716 -11.014 1.00 . A A . 443 TRP CA   1 1 
       18 49819 1 1 154 TRP CB   C  10.811 -26.857  -9.739 1.00 . A A . 443 TRP CB   1 1 
       18 49820 1 1 154 TRP CD1  C  12.319 -24.826  -9.762 1.00 . A A . 443 TRP CD1  1 1 
       18 49821 1 1 154 TRP CD2  C  10.251 -24.336 -10.469 1.00 . A A . 443 TRP CD2  1 1 
       18 49822 1 1 154 TRP CE2  C  11.038 -23.157 -10.627 1.00 . A A . 443 TRP CE2  1 1 
       18 49823 1 1 154 TRP CE3  C   8.892 -24.240 -10.841 1.00 . A A . 443 TRP CE3  1 1 
       18 49824 1 1 154 TRP CG   C  11.115 -25.404  -9.960 1.00 . A A . 443 TRP CG   1 1 
       18 49825 1 1 154 TRP CH2  C   9.185 -21.930 -11.571 1.00 . A A . 443 TRP CH2  1 1 
       18 49826 1 1 154 TRP CZ2  C  10.531 -21.978 -11.186 1.00 . A A . 443 TRP CZ2  1 1 
       18 49827 1 1 154 TRP CZ3  C   8.363 -23.052 -11.378 1.00 . A A . 443 TRP CZ3  1 1 
       18 49828 1 1 154 TRP H    H   8.730 -27.589 -11.458 1.00 . A A . 443 TRP H    1 1 
       18 49829 1 1 154 TRP HA   H  11.717 -27.518 -11.565 1.00 . A A . 443 TRP HA   1 1 
       18 49830 1 1 154 TRP HB2  H   9.845 -26.944  -9.247 1.00 . A A . 443 TRP HB2  1 1 
       18 49831 1 1 154 TRP HB3  H  11.558 -27.260  -9.054 1.00 . A A . 443 TRP HB3  1 1 
       18 49832 1 1 154 TRP HD1  H  13.196 -25.339  -9.402 1.00 . A A . 443 TRP HD1  1 1 
       18 49833 1 1 154 TRP HE1  H  13.069 -22.867 -10.100 1.00 . A A . 443 TRP HE1  1 1 
       18 49834 1 1 154 TRP HE3  H   8.258 -25.105 -10.730 1.00 . A A . 443 TRP HE3  1 1 
       18 49835 1 1 154 TRP HH2  H   8.778 -21.023 -11.993 1.00 . A A . 443 TRP HH2  1 1 
       18 49836 1 1 154 TRP HZ2  H  11.169 -21.117 -11.307 1.00 . A A . 443 TRP HZ2  1 1 
       18 49837 1 1 154 TRP HZ3  H   7.321 -23.009 -11.665 1.00 . A A . 443 TRP HZ3  1 1 
       18 49838 1 1 154 TRP N    N   9.641 -27.351 -11.842 1.00 . A A . 443 TRP N    1 1 
       18 49839 1 1 154 TRP NE1  N  12.274 -23.501 -10.136 1.00 . A A . 443 TRP NE1  1 1 
       18 49840 1 1 154 TRP O    O   9.707 -29.767 -10.324 1.00 . A A . 443 TRP O    1 1 
       18 49841 1 1 155 GLY C    C  11.451 -32.155 -11.704 1.00 . A A . 444 GLY C    1 1 
       18 49842 1 1 155 GLY CA   C  12.041 -31.341 -10.549 1.00 . A A . 444 GLY CA   1 1 
       18 49843 1 1 155 GLY H    H  12.748 -29.375 -10.996 1.00 . A A . 444 GLY H    1 1 
       18 49844 1 1 155 GLY HA2  H  13.092 -31.613 -10.448 1.00 . A A . 444 GLY HA2  1 1 
       18 49845 1 1 155 GLY HA3  H  11.520 -31.636  -9.642 1.00 . A A . 444 GLY HA3  1 1 
       18 49846 1 1 155 GLY N    N  11.916 -29.887 -10.741 1.00 . A A . 444 GLY N    1 1 
       18 49847 1 1 155 GLY O    O  10.973 -31.599 -12.693 1.00 . A A . 444 GLY O    1 1 
       18 49848 1 1 156 GLY C    C  12.136 -34.308 -13.890 1.00 . A A . 445 GLY C    1 1 
       18 49849 1 1 156 GLY CA   C  11.136 -34.368 -12.726 1.00 . A A . 445 GLY CA   1 1 
       18 49850 1 1 156 GLY H    H  11.899 -33.895 -10.776 1.00 . A A . 445 GLY H    1 1 
       18 49851 1 1 156 GLY HA2  H  11.082 -35.400 -12.376 1.00 . A A . 445 GLY HA2  1 1 
       18 49852 1 1 156 GLY HA3  H  10.154 -34.072 -13.097 1.00 . A A . 445 GLY HA3  1 1 
       18 49853 1 1 156 GLY N    N  11.515 -33.482 -11.621 1.00 . A A . 445 GLY N    1 1 
       18 49854 1 1 156 GLY O    O  13.328 -34.087 -13.676 1.00 . A A . 445 GLY O    1 1 
       18 49855 1 1 157 THR C    C  12.662 -34.141 -17.427 1.00 . A A . 446 THR C    1 1 
       18 49856 1 1 157 THR CA   C  12.479 -35.070 -16.230 1.00 . A A . 446 THR CA   1 1 
       18 49857 1 1 157 THR CB   C  11.908 -36.417 -16.692 1.00 . A A . 446 THR CB   1 1 
       18 49858 1 1 157 THR CG2  C  11.802 -37.385 -15.520 1.00 . A A . 446 THR CG2  1 1 
       18 49859 1 1 157 THR H    H  10.660 -34.720 -15.198 1.00 . A A . 446 THR H    1 1 
       18 49860 1 1 157 THR HA   H  13.474 -35.272 -15.847 1.00 . A A . 446 THR HA   1 1 
       18 49861 1 1 157 THR HB   H  12.587 -36.861 -17.418 1.00 . A A . 446 THR HB   1 1 
       18 49862 1 1 157 THR HG1  H  10.392 -36.997 -17.786 1.00 . A A . 446 THR HG1  1 1 
       18 49863 1 1 157 THR HG21 H  11.123 -37.021 -14.749 1.00 . A A . 446 THR HG21 1 1 
       18 49864 1 1 157 THR HG22 H  11.445 -38.343 -15.867 1.00 . A A . 446 THR HG22 1 1 
       18 49865 1 1 157 THR HG23 H  12.797 -37.513 -15.104 1.00 . A A . 446 THR HG23 1 1 
       18 49866 1 1 157 THR N    N  11.659 -34.541 -15.120 1.00 . A A . 446 THR N    1 1 
       18 49867 1 1 157 THR O    O  13.001 -34.601 -18.510 1.00 . A A . 446 THR O    1 1 
       18 49868 1 1 157 THR OG1  O  10.652 -36.204 -17.287 1.00 . A A . 446 THR OG1  1 1 
       18 49869 1 1 158 SER C    C  11.488 -32.101 -19.531 1.00 . A A . 447 SER C    1 1 
       18 49870 1 1 158 SER CA   C  12.510 -31.858 -18.391 1.00 . A A . 447 SER CA   1 1 
       18 49871 1 1 158 SER CB   C  13.954 -31.805 -18.937 1.00 . A A . 447 SER CB   1 1 
       18 49872 1 1 158 SER H    H  12.170 -32.538 -16.358 1.00 . A A . 447 SER H    1 1 
       18 49873 1 1 158 SER HA   H  12.286 -30.868 -18.000 1.00 . A A . 447 SER HA   1 1 
       18 49874 1 1 158 SER HB2  H  14.652 -31.963 -18.115 1.00 . A A . 447 SER HB2  1 1 
       18 49875 1 1 158 SER HB3  H  14.108 -32.601 -19.667 1.00 . A A . 447 SER HB3  1 1 
       18 49876 1 1 158 SER HG   H  13.677 -30.446 -20.332 1.00 . A A . 447 SER HG   1 1 
       18 49877 1 1 158 SER N    N  12.401 -32.844 -17.286 1.00 . A A . 447 SER N    1 1 
       18 49878 1 1 158 SER O    O  11.667 -31.615 -20.653 1.00 . A A . 447 SER O    1 1 
       18 49879 1 1 158 SER OG   O  14.232 -30.544 -19.532 1.00 . A A . 447 SER OG   1 1 
       18 49880 1 1 159 GLY C    C   9.801 -34.593 -20.996 1.00 . A A . 448 GLY C    1 1 
       18 49881 1 1 159 GLY CA   C   9.433 -33.295 -20.268 1.00 . A A . 448 GLY CA   1 1 
       18 49882 1 1 159 GLY H    H  10.306 -33.216 -18.322 1.00 . A A . 448 GLY H    1 1 
       18 49883 1 1 159 GLY HA2  H   8.480 -33.462 -19.773 1.00 . A A . 448 GLY HA2  1 1 
       18 49884 1 1 159 GLY HA3  H   9.314 -32.515 -21.021 1.00 . A A . 448 GLY HA3  1 1 
       18 49885 1 1 159 GLY N    N  10.424 -32.875 -19.268 1.00 . A A . 448 GLY N    1 1 
       18 49886 1 1 159 GLY O    O   9.235 -34.871 -22.054 1.00 . A A . 448 GLY O    1 1 
       18 49887 1 1 160 GLN C    C  10.311 -37.812 -20.709 1.00 . A A . 449 GLN C    1 1 
       18 49888 1 1 160 GLN CA   C  11.215 -36.627 -21.091 1.00 . A A . 449 GLN CA   1 1 
       18 49889 1 1 160 GLN CB   C  12.654 -36.932 -20.637 1.00 . A A . 449 GLN CB   1 1 
       18 49890 1 1 160 GLN CD   C  15.014 -35.895 -20.419 1.00 . A A . 449 GLN CD   1 1 
       18 49891 1 1 160 GLN CG   C  13.693 -35.945 -21.203 1.00 . A A . 449 GLN CG   1 1 
       18 49892 1 1 160 GLN H    H  11.149 -35.119 -19.578 1.00 . A A . 449 GLN H    1 1 
       18 49893 1 1 160 GLN HA   H  11.207 -36.502 -22.174 1.00 . A A . 449 GLN HA   1 1 
       18 49894 1 1 160 GLN HB2  H  12.678 -36.916 -19.550 1.00 . A A . 449 GLN HB2  1 1 
       18 49895 1 1 160 GLN HB3  H  12.925 -37.940 -20.953 1.00 . A A . 449 GLN HB3  1 1 
       18 49896 1 1 160 GLN HE21 H  16.287 -36.862 -19.223 1.00 . A A . 449 GLN HE21 1 1 
       18 49897 1 1 160 GLN HE22 H  14.874 -37.788 -19.698 1.00 . A A . 449 GLN HE22 1 1 
       18 49898 1 1 160 GLN HG2  H  13.909 -36.231 -22.233 1.00 . A A . 449 GLN HG2  1 1 
       18 49899 1 1 160 GLN HG3  H  13.275 -34.938 -21.212 1.00 . A A . 449 GLN HG3  1 1 
       18 49900 1 1 160 GLN N    N  10.749 -35.379 -20.474 1.00 . A A . 449 GLN N    1 1 
       18 49901 1 1 160 GLN NE2  N  15.426 -36.946 -19.736 1.00 . A A . 449 GLN NE2  1 1 
       18 49902 1 1 160 GLN O    O   9.855 -37.869 -19.561 1.00 . A A . 449 GLN O    1 1 
       18 49903 1 1 160 GLN OE1  O  15.725 -34.897 -20.425 1.00 . A A . 449 GLN OE1  1 1 
       18 49904 1 1 161 PRO C    C  10.239 -40.832 -20.278 1.00 . A A . 450 PRO C    1 1 
       18 49905 1 1 161 PRO CA   C   9.407 -40.037 -21.285 1.00 . A A . 450 PRO CA   1 1 
       18 49906 1 1 161 PRO CB   C   9.228 -40.778 -22.615 1.00 . A A . 450 PRO CB   1 1 
       18 49907 1 1 161 PRO CD   C  10.574 -38.831 -22.987 1.00 . A A . 450 PRO CD   1 1 
       18 49908 1 1 161 PRO CG   C  10.398 -40.274 -23.460 1.00 . A A . 450 PRO CG   1 1 
       18 49909 1 1 161 PRO HA   H   8.425 -39.822 -20.859 1.00 . A A . 450 PRO HA   1 1 
       18 49910 1 1 161 PRO HB2  H   9.257 -41.862 -22.492 1.00 . A A . 450 PRO HB2  1 1 
       18 49911 1 1 161 PRO HB3  H   8.289 -40.475 -23.076 1.00 . A A . 450 PRO HB3  1 1 
       18 49912 1 1 161 PRO HD2  H  11.623 -38.544 -23.060 1.00 . A A . 450 PRO HD2  1 1 
       18 49913 1 1 161 PRO HD3  H   9.955 -38.168 -23.593 1.00 . A A . 450 PRO HD3  1 1 
       18 49914 1 1 161 PRO HG2  H  11.299 -40.843 -23.227 1.00 . A A . 450 PRO HG2  1 1 
       18 49915 1 1 161 PRO HG3  H  10.181 -40.325 -24.527 1.00 . A A . 450 PRO HG3  1 1 
       18 49916 1 1 161 PRO N    N  10.103 -38.796 -21.609 1.00 . A A . 450 PRO N    1 1 
       18 49917 1 1 161 PRO O    O  11.292 -41.379 -20.612 1.00 . A A . 450 PRO O    1 1 
       18 49918 1 1 162 LEU C    C  10.353 -43.054 -18.020 1.00 . A A . 451 LEU C    1 1 
       18 49919 1 1 162 LEU CA   C  10.496 -41.528 -17.947 1.00 . A A . 451 LEU CA   1 1 
       18 49920 1 1 162 LEU CB   C  10.095 -40.907 -16.602 1.00 . A A . 451 LEU CB   1 1 
       18 49921 1 1 162 LEU CD1  C   8.571 -41.653 -14.731 1.00 . A A . 451 LEU CD1  1 1 
       18 49922 1 1 162 LEU CD2  C   7.899 -39.748 -16.202 1.00 . A A . 451 LEU CD2  1 1 
       18 49923 1 1 162 LEU CG   C   8.630 -41.085 -16.147 1.00 . A A . 451 LEU CG   1 1 
       18 49924 1 1 162 LEU H    H   8.943 -40.347 -18.801 1.00 . A A . 451 LEU H    1 1 
       18 49925 1 1 162 LEU HA   H  11.552 -41.292 -18.088 1.00 . A A . 451 LEU HA   1 1 
       18 49926 1 1 162 LEU HB2  H  10.771 -41.289 -15.838 1.00 . A A . 451 LEU HB2  1 1 
       18 49927 1 1 162 LEU HB3  H  10.307 -39.843 -16.688 1.00 . A A . 451 LEU HB3  1 1 
       18 49928 1 1 162 LEU HD11 H   9.146 -41.033 -14.036 1.00 . A A . 451 LEU HD11 1 1 
       18 49929 1 1 162 LEU HD12 H   7.538 -41.714 -14.384 1.00 . A A . 451 LEU HD12 1 1 
       18 49930 1 1 162 LEU HD13 H   8.986 -42.658 -14.764 1.00 . A A . 451 LEU HD13 1 1 
       18 49931 1 1 162 LEU HD21 H   7.826 -39.452 -17.245 1.00 . A A . 451 LEU HD21 1 1 
       18 49932 1 1 162 LEU HD22 H   6.895 -39.844 -15.790 1.00 . A A . 451 LEU HD22 1 1 
       18 49933 1 1 162 LEU HD23 H   8.453 -38.984 -15.649 1.00 . A A . 451 LEU HD23 1 1 
       18 49934 1 1 162 LEU HG   H   8.109 -41.770 -16.802 1.00 . A A . 451 LEU HG   1 1 
       18 49935 1 1 162 LEU N    N   9.776 -40.870 -19.028 1.00 . A A . 451 LEU N    1 1 
       18 49936 1 1 162 LEU O    O   9.255 -43.588 -18.179 1.00 . A A . 451 LEU O    1 1 
       18 49937 1 1 163 VAL C    C  12.244 -45.811 -16.800 1.00 . A A . 452 VAL C    1 1 
       18 49938 1 1 163 VAL CA   C  11.614 -45.208 -18.054 1.00 . A A . 452 VAL CA   1 1 
       18 49939 1 1 163 VAL CB   C  12.427 -45.654 -19.305 1.00 . A A . 452 VAL CB   1 1 
       18 49940 1 1 163 VAL CG1  C  11.542 -46.544 -20.189 1.00 . A A . 452 VAL CG1  1 1 
       18 49941 1 1 163 VAL CG2  C  13.025 -44.519 -20.152 1.00 . A A . 452 VAL CG2  1 1 
       18 49942 1 1 163 VAL H    H  12.334 -43.220 -17.773 1.00 . A A . 452 VAL H    1 1 
       18 49943 1 1 163 VAL HA   H  10.612 -45.622 -18.135 1.00 . A A . 452 VAL HA   1 1 
       18 49944 1 1 163 VAL HB   H  13.268 -46.265 -18.979 1.00 . A A . 452 VAL HB   1 1 
       18 49945 1 1 163 VAL HG11 H  10.685 -45.975 -20.552 1.00 . A A . 452 VAL HG11 1 1 
       18 49946 1 1 163 VAL HG12 H  12.116 -46.915 -21.038 1.00 . A A . 452 VAL HG12 1 1 
       18 49947 1 1 163 VAL HG13 H  11.184 -47.398 -19.611 1.00 . A A . 452 VAL HG13 1 1 
       18 49948 1 1 163 VAL HG21 H  13.686 -43.909 -19.536 1.00 . A A . 452 VAL HG21 1 1 
       18 49949 1 1 163 VAL HG22 H  13.613 -44.941 -20.968 1.00 . A A . 452 VAL HG22 1 1 
       18 49950 1 1 163 VAL HG23 H  12.232 -43.900 -20.570 1.00 . A A . 452 VAL HG23 1 1 
       18 49951 1 1 163 VAL N    N  11.486 -43.745 -17.922 1.00 . A A . 452 VAL N    1 1 
       18 49952 1 1 163 VAL O    O  12.802 -45.088 -15.972 1.00 . A A . 452 VAL O    1 1 
       18 49953 1 1 164 THR C    C  14.375 -47.448 -15.581 1.00 . A A . 453 THR C    1 1 
       18 49954 1 1 164 THR CA   C  12.917 -47.904 -15.665 1.00 . A A . 453 THR CA   1 1 
       18 49955 1 1 164 THR CB   C  12.767 -49.403 -15.935 1.00 . A A . 453 THR CB   1 1 
       18 49956 1 1 164 THR CG2  C  13.348 -49.906 -17.257 1.00 . A A . 453 THR CG2  1 1 
       18 49957 1 1 164 THR H    H  11.696 -47.660 -17.396 1.00 . A A . 453 THR H    1 1 
       18 49958 1 1 164 THR HA   H  12.448 -47.706 -14.702 1.00 . A A . 453 THR HA   1 1 
       18 49959 1 1 164 THR HB   H  11.701 -49.631 -15.942 1.00 . A A . 453 THR HB   1 1 
       18 49960 1 1 164 THR HG1  H  14.328 -50.025 -14.941 1.00 . A A . 453 THR HG1  1 1 
       18 49961 1 1 164 THR HG21 H  14.430 -49.786 -17.274 1.00 . A A . 453 THR HG21 1 1 
       18 49962 1 1 164 THR HG22 H  13.107 -50.962 -17.373 1.00 . A A . 453 THR HG22 1 1 
       18 49963 1 1 164 THR HG23 H  12.912 -49.359 -18.092 1.00 . A A . 453 THR HG23 1 1 
       18 49964 1 1 164 THR N    N  12.193 -47.142 -16.685 1.00 . A A . 453 THR N    1 1 
       18 49965 1 1 164 THR O    O  15.071 -47.351 -16.593 1.00 . A A . 453 THR O    1 1 
       18 49966 1 1 164 THR OG1  O  13.362 -50.109 -14.876 1.00 . A A . 453 THR OG1  1 1 
       18 49967 1 1 165 GLY C    C  16.297 -45.078 -14.050 1.00 . A A . 454 GLY C    1 1 
       18 49968 1 1 165 GLY CA   C  16.163 -46.602 -14.094 1.00 . A A . 454 GLY CA   1 1 
       18 49969 1 1 165 GLY H    H  14.166 -47.178 -13.592 1.00 . A A . 454 GLY H    1 1 
       18 49970 1 1 165 GLY HA2  H  16.474 -46.982 -13.126 1.00 . A A . 454 GLY HA2  1 1 
       18 49971 1 1 165 GLY HA3  H  16.858 -46.966 -14.851 1.00 . A A . 454 GLY HA3  1 1 
       18 49972 1 1 165 GLY N    N  14.816 -47.104 -14.371 1.00 . A A . 454 GLY N    1 1 
       18 49973 1 1 165 GLY O    O  17.319 -44.599 -13.572 1.00 . A A . 454 GLY O    1 1 
       18 49974 1 1 166 ILE C    C  15.605 -42.317 -13.021 1.00 . A A . 455 ILE C    1 1 
       18 49975 1 1 166 ILE CA   C  15.309 -42.821 -14.451 1.00 . A A . 455 ILE CA   1 1 
       18 49976 1 1 166 ILE CB   C  13.960 -42.277 -14.989 1.00 . A A . 455 ILE CB   1 1 
       18 49977 1 1 166 ILE CD1  C  14.233 -40.234 -16.556 1.00 . A A . 455 ILE CD1  1 1 
       18 49978 1 1 166 ILE CG1  C  13.882 -40.743 -15.164 1.00 . A A . 455 ILE CG1  1 1 
       18 49979 1 1 166 ILE CG2  C  12.806 -42.688 -14.063 1.00 . A A . 455 ILE CG2  1 1 
       18 49980 1 1 166 ILE H    H  14.495 -44.763 -14.902 1.00 . A A . 455 ILE H    1 1 
       18 49981 1 1 166 ILE HA   H  16.100 -42.449 -15.105 1.00 . A A . 455 ILE HA   1 1 
       18 49982 1 1 166 ILE HB   H  13.786 -42.732 -15.964 1.00 . A A . 455 ILE HB   1 1 
       18 49983 1 1 166 ILE HD11 H  13.686 -40.791 -17.314 1.00 . A A . 455 ILE HD11 1 1 
       18 49984 1 1 166 ILE HD12 H  13.937 -39.188 -16.632 1.00 . A A . 455 ILE HD12 1 1 
       18 49985 1 1 166 ILE HD13 H  15.307 -40.319 -16.713 1.00 . A A . 455 ILE HD13 1 1 
       18 49986 1 1 166 ILE HG12 H  12.862 -40.413 -14.976 1.00 . A A . 455 ILE HG12 1 1 
       18 49987 1 1 166 ILE HG13 H  14.535 -40.256 -14.445 1.00 . A A . 455 ILE HG13 1 1 
       18 49988 1 1 166 ILE HG21 H  12.765 -42.014 -13.208 1.00 . A A . 455 ILE HG21 1 1 
       18 49989 1 1 166 ILE HG22 H  11.859 -42.647 -14.594 1.00 . A A . 455 ILE HG22 1 1 
       18 49990 1 1 166 ILE HG23 H  12.946 -43.705 -13.706 1.00 . A A . 455 ILE HG23 1 1 
       18 49991 1 1 166 ILE N    N  15.315 -44.301 -14.523 1.00 . A A . 455 ILE N    1 1 
       18 49992 1 1 166 ILE O    O  15.026 -42.801 -12.047 1.00 . A A . 455 ILE O    1 1 
       18 49993 1 1 167 VAL C    C  16.551 -39.144 -11.855 1.00 . A A . 456 VAL C    1 1 
       18 49994 1 1 167 VAL CA   C  16.859 -40.631 -11.670 1.00 . A A . 456 VAL CA   1 1 
       18 49995 1 1 167 VAL CB   C  18.357 -40.807 -11.321 1.00 . A A . 456 VAL CB   1 1 
       18 49996 1 1 167 VAL CG1  C  18.701 -40.129  -9.980 1.00 . A A . 456 VAL CG1  1 1 
       18 49997 1 1 167 VAL CG2  C  18.772 -42.288 -11.261 1.00 . A A . 456 VAL CG2  1 1 
       18 49998 1 1 167 VAL H    H  16.978 -41.039 -13.754 1.00 . A A . 456 VAL H    1 1 
       18 49999 1 1 167 VAL HA   H  16.264 -41.017 -10.845 1.00 . A A . 456 VAL HA   1 1 
       18 50000 1 1 167 VAL HB   H  18.959 -40.337 -12.099 1.00 . A A . 456 VAL HB   1 1 
       18 50001 1 1 167 VAL HG11 H  18.054 -40.501  -9.187 1.00 . A A . 456 VAL HG11 1 1 
       18 50002 1 1 167 VAL HG12 H  19.738 -40.330  -9.712 1.00 . A A . 456 VAL HG12 1 1 
       18 50003 1 1 167 VAL HG13 H  18.574 -39.049 -10.058 1.00 . A A . 456 VAL HG13 1 1 
       18 50004 1 1 167 VAL HG21 H  18.720 -42.729 -12.256 1.00 . A A . 456 VAL HG21 1 1 
       18 50005 1 1 167 VAL HG22 H  19.799 -42.377 -10.907 1.00 . A A . 456 VAL HG22 1 1 
       18 50006 1 1 167 VAL HG23 H  18.118 -42.840 -10.589 1.00 . A A . 456 VAL HG23 1 1 
       18 50007 1 1 167 VAL N    N  16.497 -41.335 -12.906 1.00 . A A . 456 VAL N    1 1 
       18 50008 1 1 167 VAL O    O  17.012 -38.528 -12.820 1.00 . A A . 456 VAL O    1 1 
       18 50009 1 1 168 PHE C    C  15.221 -36.698  -9.398 1.00 . A A . 457 PHE C    1 1 
       18 50010 1 1 168 PHE CA   C  15.473 -37.150 -10.841 1.00 . A A . 457 PHE CA   1 1 
       18 50011 1 1 168 PHE CB   C  14.289 -36.825 -11.773 1.00 . A A . 457 PHE CB   1 1 
       18 50012 1 1 168 PHE CD1  C  12.705 -38.582 -12.632 1.00 . A A . 457 PHE CD1  1 1 
       18 50013 1 1 168 PHE CD2  C  12.113 -37.454 -10.573 1.00 . A A . 457 PHE CD2  1 1 
       18 50014 1 1 168 PHE CE1  C  11.460 -39.230 -12.651 1.00 . A A . 457 PHE CE1  1 1 
       18 50015 1 1 168 PHE CE2  C  10.868 -38.111 -10.582 1.00 . A A . 457 PHE CE2  1 1 
       18 50016 1 1 168 PHE CG   C  13.024 -37.658 -11.626 1.00 . A A . 457 PHE CG   1 1 
       18 50017 1 1 168 PHE CZ   C  10.527 -38.969 -11.639 1.00 . A A . 457 PHE CZ   1 1 
       18 50018 1 1 168 PHE H    H  15.433 -39.165 -10.171 1.00 . A A . 457 PHE H    1 1 
       18 50019 1 1 168 PHE HA   H  16.334 -36.579 -11.196 1.00 . A A . 457 PHE HA   1 1 
       18 50020 1 1 168 PHE HB2  H  14.013 -35.776 -11.659 1.00 . A A . 457 PHE HB2  1 1 
       18 50021 1 1 168 PHE HB3  H  14.644 -36.918 -12.801 1.00 . A A . 457 PHE HB3  1 1 
       18 50022 1 1 168 PHE HD1  H  13.411 -38.747 -13.423 1.00 . A A . 457 PHE HD1  1 1 
       18 50023 1 1 168 PHE HD2  H  12.351 -36.779  -9.769 1.00 . A A . 457 PHE HD2  1 1 
       18 50024 1 1 168 PHE HE1  H  11.207 -39.904 -13.456 1.00 . A A . 457 PHE HE1  1 1 
       18 50025 1 1 168 PHE HE2  H  10.164 -37.961  -9.777 1.00 . A A . 457 PHE HE2  1 1 
       18 50026 1 1 168 PHE HZ   H   9.552 -39.433 -11.669 1.00 . A A . 457 PHE HZ   1 1 
       18 50027 1 1 168 PHE N    N  15.799 -38.575 -10.913 1.00 . A A . 457 PHE N    1 1 
       18 50028 1 1 168 PHE O    O  15.295 -37.488  -8.458 1.00 . A A . 457 PHE O    1 1 
       18 50029 1 1 169 GLU C    C  12.957 -34.595  -8.023 1.00 . A A . 458 GLU C    1 1 
       18 50030 1 1 169 GLU CA   C  14.470 -34.821  -7.969 1.00 . A A . 458 GLU CA   1 1 
       18 50031 1 1 169 GLU CB   C  15.200 -33.495  -7.726 1.00 . A A . 458 GLU CB   1 1 
       18 50032 1 1 169 GLU CD   C  17.571 -32.572  -8.058 1.00 . A A . 458 GLU CD   1 1 
       18 50033 1 1 169 GLU CG   C  16.709 -33.720  -7.520 1.00 . A A . 458 GLU CG   1 1 
       18 50034 1 1 169 GLU H    H  14.883 -34.823 -10.047 1.00 . A A . 458 GLU H    1 1 
       18 50035 1 1 169 GLU HA   H  14.695 -35.498  -7.148 1.00 . A A . 458 GLU HA   1 1 
       18 50036 1 1 169 GLU HB2  H  15.010 -32.845  -8.580 1.00 . A A . 458 GLU HB2  1 1 
       18 50037 1 1 169 GLU HB3  H  14.794 -33.009  -6.838 1.00 . A A . 458 GLU HB3  1 1 
       18 50038 1 1 169 GLU HG2  H  16.886 -33.851  -6.451 1.00 . A A . 458 GLU HG2  1 1 
       18 50039 1 1 169 GLU HG3  H  17.041 -34.634  -8.012 1.00 . A A . 458 GLU HG3  1 1 
       18 50040 1 1 169 GLU N    N  14.926 -35.411  -9.228 1.00 . A A . 458 GLU N    1 1 
       18 50041 1 1 169 GLU O    O  12.403 -34.412  -9.105 1.00 . A A . 458 GLU O    1 1 
       18 50042 1 1 169 GLU OE1  O  18.530 -32.197  -7.355 1.00 . A A . 458 GLU OE1  1 1 
       18 50043 1 1 169 GLU OE2  O  17.310 -32.060  -9.169 1.00 . A A . 458 GLU OE2  1 1 
       18 50044 1 1 170 GLU C    C  10.122 -33.615  -7.714 1.00 . A A . 459 GLU C    1 1 
       18 50045 1 1 170 GLU CA   C  10.834 -34.540  -6.709 1.00 . A A . 459 GLU CA   1 1 
       18 50046 1 1 170 GLU CB   C  10.501 -34.037  -5.302 1.00 . A A . 459 GLU CB   1 1 
       18 50047 1 1 170 GLU CD   C  10.569 -34.591  -2.850 1.00 . A A . 459 GLU CD   1 1 
       18 50048 1 1 170 GLU CG   C  10.753 -35.119  -4.264 1.00 . A A . 459 GLU CG   1 1 
       18 50049 1 1 170 GLU H    H  12.844 -34.782  -6.027 1.00 . A A . 459 GLU H    1 1 
       18 50050 1 1 170 GLU HA   H  10.447 -35.549  -6.801 1.00 . A A . 459 GLU HA   1 1 
       18 50051 1 1 170 GLU HB2  H  11.114 -33.166  -5.090 1.00 . A A . 459 GLU HB2  1 1 
       18 50052 1 1 170 GLU HB3  H   9.451 -33.745  -5.249 1.00 . A A . 459 GLU HB3  1 1 
       18 50053 1 1 170 GLU HG2  H  10.045 -35.926  -4.447 1.00 . A A . 459 GLU HG2  1 1 
       18 50054 1 1 170 GLU HG3  H  11.756 -35.523  -4.364 1.00 . A A . 459 GLU HG3  1 1 
       18 50055 1 1 170 GLU N    N  12.297 -34.599  -6.863 1.00 . A A . 459 GLU N    1 1 
       18 50056 1 1 170 GLU O    O  10.382 -32.415  -7.704 1.00 . A A . 459 GLU O    1 1 
       18 50057 1 1 170 GLU OE1  O  11.167 -33.550  -2.488 1.00 . A A . 459 GLU OE1  1 1 
       18 50058 1 1 170 GLU OE2  O   9.824 -35.251  -2.106 1.00 . A A . 459 GLU OE2  1 1 
       18 50059 1 1 171 PRO C    C   7.412 -32.380  -8.621 1.00 . A A . 460 PRO C    1 1 
       18 50060 1 1 171 PRO CA   C   8.397 -33.255  -9.415 1.00 . A A . 460 PRO CA   1 1 
       18 50061 1 1 171 PRO CB   C   7.709 -34.223 -10.372 1.00 . A A . 460 PRO CB   1 1 
       18 50062 1 1 171 PRO CD   C   8.849 -35.504  -8.741 1.00 . A A . 460 PRO CD   1 1 
       18 50063 1 1 171 PRO CG   C   7.566 -35.509  -9.561 1.00 . A A . 460 PRO CG   1 1 
       18 50064 1 1 171 PRO HA   H   9.056 -32.605  -9.991 1.00 . A A . 460 PRO HA   1 1 
       18 50065 1 1 171 PRO HB2  H   6.750 -33.847 -10.700 1.00 . A A . 460 PRO HB2  1 1 
       18 50066 1 1 171 PRO HB3  H   8.366 -34.399 -11.222 1.00 . A A . 460 PRO HB3  1 1 
       18 50067 1 1 171 PRO HD2  H   8.690 -36.018  -7.798 1.00 . A A . 460 PRO HD2  1 1 
       18 50068 1 1 171 PRO HD3  H   9.653 -35.972  -9.304 1.00 . A A . 460 PRO HD3  1 1 
       18 50069 1 1 171 PRO HG2  H   6.703 -35.437  -8.897 1.00 . A A . 460 PRO HG2  1 1 
       18 50070 1 1 171 PRO HG3  H   7.494 -36.393 -10.192 1.00 . A A . 460 PRO HG3  1 1 
       18 50071 1 1 171 PRO N    N   9.187 -34.108  -8.539 1.00 . A A . 460 PRO N    1 1 
       18 50072 1 1 171 PRO O    O   7.102 -32.652  -7.461 1.00 . A A . 460 PRO O    1 1 
       18 50073 1 1 172 ASP C    C   4.585 -30.927  -8.442 1.00 . A A . 461 ASP C    1 1 
       18 50074 1 1 172 ASP CA   C   5.983 -30.346  -8.663 1.00 . A A . 461 ASP CA   1 1 
       18 50075 1 1 172 ASP CB   C   5.807 -29.116  -9.563 1.00 . A A . 461 ASP CB   1 1 
       18 50076 1 1 172 ASP CG   C   6.969 -28.142  -9.524 1.00 . A A . 461 ASP CG   1 1 
       18 50077 1 1 172 ASP H    H   7.287 -31.100 -10.171 1.00 . A A . 461 ASP H    1 1 
       18 50078 1 1 172 ASP HA   H   6.372 -30.021  -7.702 1.00 . A A . 461 ASP HA   1 1 
       18 50079 1 1 172 ASP HB2  H   5.620 -29.437 -10.590 1.00 . A A . 461 ASP HB2  1 1 
       18 50080 1 1 172 ASP HB3  H   4.928 -28.566  -9.224 1.00 . A A . 461 ASP HB3  1 1 
       18 50081 1 1 172 ASP N    N   6.939 -31.299  -9.244 1.00 . A A . 461 ASP N    1 1 
       18 50082 1 1 172 ASP O    O   3.941 -31.382  -9.380 1.00 . A A . 461 ASP O    1 1 
       18 50083 1 1 172 ASP OD1  O   7.626 -28.044  -8.464 1.00 . A A . 461 ASP OD1  1 1 
       18 50084 1 1 172 ASP OD2  O   7.142 -27.422 -10.528 1.00 . A A . 461 ASP OD2  1 1 
       18 50085 1 1 173 ILE C    C   1.747 -30.147  -6.654 1.00 . A A . 462 ILE C    1 1 
       18 50086 1 1 173 ILE CA   C   2.744 -31.309  -6.816 1.00 . A A . 462 ILE CA   1 1 
       18 50087 1 1 173 ILE CB   C   2.886 -32.281  -5.616 1.00 . A A . 462 ILE CB   1 1 
       18 50088 1 1 173 ILE CD1  C   4.064 -34.146  -7.016 1.00 . A A . 462 ILE CD1  1 1 
       18 50089 1 1 173 ILE CG1  C   4.094 -33.245  -5.773 1.00 . A A . 462 ILE CG1  1 1 
       18 50090 1 1 173 ILE CG2  C   1.611 -33.126  -5.433 1.00 . A A . 462 ILE CG2  1 1 
       18 50091 1 1 173 ILE H    H   4.623 -30.365  -6.505 1.00 . A A . 462 ILE H    1 1 
       18 50092 1 1 173 ILE HA   H   2.337 -31.898  -7.642 1.00 . A A . 462 ILE HA   1 1 
       18 50093 1 1 173 ILE HB   H   3.047 -31.697  -4.709 1.00 . A A . 462 ILE HB   1 1 
       18 50094 1 1 173 ILE HD11 H   3.795 -33.587  -7.907 1.00 . A A . 462 ILE HD11 1 1 
       18 50095 1 1 173 ILE HD12 H   5.044 -34.582  -7.188 1.00 . A A . 462 ILE HD12 1 1 
       18 50096 1 1 173 ILE HD13 H   3.346 -34.947  -6.857 1.00 . A A . 462 ILE HD13 1 1 
       18 50097 1 1 173 ILE HG12 H   5.021 -32.675  -5.774 1.00 . A A . 462 ILE HG12 1 1 
       18 50098 1 1 173 ILE HG13 H   4.135 -33.892  -4.903 1.00 . A A . 462 ILE HG13 1 1 
       18 50099 1 1 173 ILE HG21 H   1.366 -33.641  -6.360 1.00 . A A . 462 ILE HG21 1 1 
       18 50100 1 1 173 ILE HG22 H   1.764 -33.864  -4.644 1.00 . A A . 462 ILE HG22 1 1 
       18 50101 1 1 173 ILE HG23 H   0.770 -32.497  -5.151 1.00 . A A . 462 ILE HG23 1 1 
       18 50102 1 1 173 ILE N    N   4.063 -30.795  -7.219 1.00 . A A . 462 ILE N    1 1 
       18 50103 1 1 173 ILE O    O   0.978 -30.042  -5.699 1.00 . A A . 462 ILE O    1 1 
       18 50104 1 1 174 ILE C    C  -0.480 -29.746  -8.557 1.00 . A A . 463 ILE C    1 1 
       18 50105 1 1 174 ILE CA   C   0.536 -28.646  -8.196 1.00 . A A . 463 ILE CA   1 1 
       18 50106 1 1 174 ILE CB   C   0.862 -27.808  -9.458 1.00 . A A . 463 ILE CB   1 1 
       18 50107 1 1 174 ILE CD1  C   1.586 -28.154 -11.912 1.00 . A A . 463 ILE CD1  1 1 
       18 50108 1 1 174 ILE CG1  C   1.792 -28.557 -10.449 1.00 . A A . 463 ILE CG1  1 1 
       18 50109 1 1 174 ILE CG2  C   1.474 -26.458  -9.050 1.00 . A A . 463 ILE CG2  1 1 
       18 50110 1 1 174 ILE H    H   2.505 -29.416  -8.325 1.00 . A A . 463 ILE H    1 1 
       18 50111 1 1 174 ILE HA   H   0.079 -28.011  -7.435 1.00 . A A . 463 ILE HA   1 1 
       18 50112 1 1 174 ILE HB   H  -0.078 -27.593  -9.970 1.00 . A A . 463 ILE HB   1 1 
       18 50113 1 1 174 ILE HD11 H   1.706 -27.079 -12.034 1.00 . A A . 463 ILE HD11 1 1 
       18 50114 1 1 174 ILE HD12 H   2.320 -28.670 -12.531 1.00 . A A . 463 ILE HD12 1 1 
       18 50115 1 1 174 ILE HD13 H   0.588 -28.449 -12.236 1.00 . A A . 463 ILE HD13 1 1 
       18 50116 1 1 174 ILE HG12 H   2.832 -28.374 -10.182 1.00 . A A . 463 ILE HG12 1 1 
       18 50117 1 1 174 ILE HG13 H   1.620 -29.632 -10.389 1.00 . A A . 463 ILE HG13 1 1 
       18 50118 1 1 174 ILE HG21 H   2.412 -26.612  -8.518 1.00 . A A . 463 ILE HG21 1 1 
       18 50119 1 1 174 ILE HG22 H   1.663 -25.850  -9.935 1.00 . A A . 463 ILE HG22 1 1 
       18 50120 1 1 174 ILE HG23 H   0.782 -25.919  -8.401 1.00 . A A . 463 ILE HG23 1 1 
       18 50121 1 1 174 ILE N    N   1.765 -29.262  -7.655 1.00 . A A . 463 ILE N    1 1 
       18 50122 1 1 174 ILE O    O  -0.080 -30.882  -8.776 1.00 . A A . 463 ILE O    1 1 
       18 50123 1 1 175 VAL C    C  -2.983 -31.541  -7.894 1.00 . A A . 464 VAL C    1 1 
       18 50124 1 1 175 VAL CA   C  -2.825 -30.461  -9.002 1.00 . A A . 464 VAL CA   1 1 
       18 50125 1 1 175 VAL CB   C  -2.585 -31.091 -10.416 1.00 . A A . 464 VAL CB   1 1 
       18 50126 1 1 175 VAL CG1  C  -3.817 -31.794 -11.020 1.00 . A A . 464 VAL CG1  1 1 
       18 50127 1 1 175 VAL CG2  C  -2.141 -30.046 -11.463 1.00 . A A . 464 VAL CG2  1 1 
       18 50128 1 1 175 VAL H    H  -2.088 -28.517  -8.424 1.00 . A A . 464 VAL H    1 1 
       18 50129 1 1 175 VAL HA   H  -3.765 -29.910  -9.048 1.00 . A A . 464 VAL HA   1 1 
       18 50130 1 1 175 VAL HB   H  -1.797 -31.836 -10.357 1.00 . A A . 464 VAL HB   1 1 
       18 50131 1 1 175 VAL HG11 H  -4.666 -31.110 -11.044 1.00 . A A . 464 VAL HG11 1 1 
       18 50132 1 1 175 VAL HG12 H  -3.596 -32.124 -12.037 1.00 . A A . 464 VAL HG12 1 1 
       18 50133 1 1 175 VAL HG13 H  -4.080 -32.683 -10.454 1.00 . A A . 464 VAL HG13 1 1 
       18 50134 1 1 175 VAL HG21 H  -1.190 -29.599 -11.184 1.00 . A A . 464 VAL HG21 1 1 
       18 50135 1 1 175 VAL HG22 H  -1.998 -30.523 -12.434 1.00 . A A . 464 VAL HG22 1 1 
       18 50136 1 1 175 VAL HG23 H  -2.895 -29.263 -11.556 1.00 . A A . 464 VAL HG23 1 1 
       18 50137 1 1 175 VAL N    N  -1.784 -29.460  -8.635 1.00 . A A . 464 VAL N    1 1 
       18 50138 1 1 175 VAL O    O  -3.709 -32.521  -8.059 1.00 . A A . 464 VAL O    1 1 
       18 50139 1 1 176 GLY C    C  -3.694 -32.350  -4.899 1.00 . A A . 465 GLY C    1 1 
       18 50140 1 1 176 GLY CA   C  -2.335 -32.293  -5.602 1.00 . A A . 465 GLY CA   1 1 
       18 50141 1 1 176 GLY H    H  -1.723 -30.554  -6.662 1.00 . A A . 465 GLY H    1 1 
       18 50142 1 1 176 GLY HA2  H  -2.087 -33.295  -5.955 1.00 . A A . 465 GLY HA2  1 1 
       18 50143 1 1 176 GLY HA3  H  -1.589 -31.984  -4.869 1.00 . A A . 465 GLY HA3  1 1 
       18 50144 1 1 176 GLY N    N  -2.317 -31.367  -6.740 1.00 . A A . 465 GLY N    1 1 
       18 50145 1 1 176 GLY O    O  -4.490 -31.412  -4.971 1.00 . A A . 465 GLY O    1 1 
       18 50146 1 1 177 GLU C    C  -5.059 -34.909  -2.532 1.00 . A A . 466 GLU C    1 1 
       18 50147 1 1 177 GLU CA   C  -5.224 -33.765  -3.545 1.00 . A A . 466 GLU CA   1 1 
       18 50148 1 1 177 GLU CB   C  -6.291 -34.081  -4.618 1.00 . A A . 466 GLU CB   1 1 
       18 50149 1 1 177 GLU CD   C  -8.809 -34.500  -5.022 1.00 . A A . 466 GLU CD   1 1 
       18 50150 1 1 177 GLU CG   C  -7.635 -34.527  -4.021 1.00 . A A . 466 GLU CG   1 1 
       18 50151 1 1 177 GLU H    H  -3.208 -34.147  -4.138 1.00 . A A . 466 GLU H    1 1 
       18 50152 1 1 177 GLU HA   H  -5.555 -32.881  -2.996 1.00 . A A . 466 GLU HA   1 1 
       18 50153 1 1 177 GLU HB2  H  -6.454 -33.180  -5.208 1.00 . A A . 466 GLU HB2  1 1 
       18 50154 1 1 177 GLU HB3  H  -5.921 -34.864  -5.284 1.00 . A A . 466 GLU HB3  1 1 
       18 50155 1 1 177 GLU HG2  H  -7.527 -35.545  -3.640 1.00 . A A . 466 GLU HG2  1 1 
       18 50156 1 1 177 GLU HG3  H  -7.878 -33.873  -3.183 1.00 . A A . 466 GLU HG3  1 1 
       18 50157 1 1 177 GLU N    N  -3.944 -33.458  -4.200 1.00 . A A . 466 GLU N    1 1 
       18 50158 1 1 177 GLU O    O  -5.292 -34.712  -1.337 1.00 . A A . 466 GLU O    1 1 
       18 50159 1 1 177 GLU OE1  O  -8.607 -34.301  -6.244 1.00 . A A . 466 GLU OE1  1 1 
       18 50160 1 1 177 GLU OE2  O  -9.969 -34.678  -4.578 1.00 . A A . 466 GLU OE2  1 1 
       18 50161 1 1 178 GLY C    C  -5.785 -38.093  -2.108 1.00 . A A . 467 GLY C    1 1 
       18 50162 1 1 178 GLY CA   C  -4.474 -37.305  -2.195 1.00 . A A . 467 GLY CA   1 1 
       18 50163 1 1 178 GLY H    H  -4.450 -36.164  -3.993 1.00 . A A . 467 GLY H    1 1 
       18 50164 1 1 178 GLY HA2  H  -3.707 -37.939  -2.642 1.00 . A A . 467 GLY HA2  1 1 
       18 50165 1 1 178 GLY HA3  H  -4.174 -37.053  -1.177 1.00 . A A . 467 GLY HA3  1 1 
       18 50166 1 1 178 GLY N    N  -4.623 -36.086  -3.000 1.00 . A A . 467 GLY N    1 1 
       18 50167 1 1 178 GLY O    O  -6.742 -37.622  -1.492 1.00 . A A . 467 GLY O    1 1 
       18 50168 1 1 179 VAL C    C  -8.145 -40.012  -3.432 1.00 . A A . 468 VAL C    1 1 
       18 50169 1 1 179 VAL CA   C  -6.806 -40.365  -2.765 1.00 . A A . 468 VAL CA   1 1 
       18 50170 1 1 179 VAL CB   C  -7.001 -41.139  -1.444 1.00 . A A . 468 VAL CB   1 1 
       18 50171 1 1 179 VAL CG1  C  -5.681 -41.798  -1.023 1.00 . A A . 468 VAL CG1  1 1 
       18 50172 1 1 179 VAL CG2  C  -7.537 -40.335  -0.256 1.00 . A A . 468 VAL CG2  1 1 
       18 50173 1 1 179 VAL H    H  -4.904 -39.515  -3.178 1.00 . A A . 468 VAL H    1 1 
       18 50174 1 1 179 VAL HA   H  -6.394 -41.106  -3.449 1.00 . A A . 468 VAL HA   1 1 
       18 50175 1 1 179 VAL HB   H  -7.715 -41.940  -1.642 1.00 . A A . 468 VAL HB   1 1 
       18 50176 1 1 179 VAL HG11 H  -4.935 -41.041  -0.780 1.00 . A A . 468 VAL HG11 1 1 
       18 50177 1 1 179 VAL HG12 H  -5.843 -42.425  -0.146 1.00 . A A . 468 VAL HG12 1 1 
       18 50178 1 1 179 VAL HG13 H  -5.304 -42.425  -1.832 1.00 . A A . 468 VAL HG13 1 1 
       18 50179 1 1 179 VAL HG21 H  -8.435 -39.791  -0.547 1.00 . A A . 468 VAL HG21 1 1 
       18 50180 1 1 179 VAL HG22 H  -7.790 -41.012   0.560 1.00 . A A . 468 VAL HG22 1 1 
       18 50181 1 1 179 VAL HG23 H  -6.785 -39.632   0.102 1.00 . A A . 468 VAL HG23 1 1 
       18 50182 1 1 179 VAL N    N  -5.770 -39.295  -2.708 1.00 . A A . 468 VAL N    1 1 
       18 50183 1 1 179 VAL O    O  -8.615 -40.854  -4.234 1.00 . A A . 468 VAL O    1 1 
       18 50184 1 1 179 VAL OXT  O  -8.730 -38.935  -3.189 1.00 . A A . 468 VAL OXT  1 1 
       19 50185 1 1   1 SER C    C   6.697  -5.308   0.792 1.00 . A A . 290 SER C    1 1 
       19 50186 1 1   1 SER CA   C   7.441  -5.995   1.947 1.00 . A A . 290 SER CA   1 1 
       19 50187 1 1   1 SER CB   C   6.707  -7.259   2.427 1.00 . A A . 290 SER CB   1 1 
       19 50188 1 1   1 SER H1   H   7.202  -4.177   2.879 1.00 . A A . 290 SER H1   1 1 
       19 50189 1 1   1 SER H2   H   8.671  -4.855   3.148 1.00 . A A . 290 SER H2   1 1 
       19 50190 1 1   1 SER H3   H   7.352  -5.422   3.937 1.00 . A A . 290 SER H3   1 1 
       19 50191 1 1   1 SER HA   H   8.414  -6.310   1.566 1.00 . A A . 290 SER HA   1 1 
       19 50192 1 1   1 SER HB2  H   6.826  -8.039   1.671 1.00 . A A . 290 SER HB2  1 1 
       19 50193 1 1   1 SER HB3  H   7.156  -7.631   3.351 1.00 . A A . 290 SER HB3  1 1 
       19 50194 1 1   1 SER HG   H   5.171  -6.622   3.496 1.00 . A A . 290 SER HG   1 1 
       19 50195 1 1   1 SER N    N   7.684  -5.046   3.062 1.00 . A A . 290 SER N    1 1 
       19 50196 1 1   1 SER O    O   6.430  -4.106   0.861 1.00 . A A . 290 SER O    1 1 
       19 50197 1 1   1 SER OG   O   5.318  -7.030   2.619 1.00 . A A . 290 SER OG   1 1 
       19 50198 1 1   2 ILE C    C   4.205  -6.204  -1.631 1.00 . A A . 291 ILE C    1 1 
       19 50199 1 1   2 ILE CA   C   5.581  -5.540  -1.441 1.00 . A A . 291 ILE CA   1 1 
       19 50200 1 1   2 ILE CB   C   6.412  -5.667  -2.743 1.00 . A A . 291 ILE CB   1 1 
       19 50201 1 1   2 ILE CD1  C   7.635  -7.305  -4.328 1.00 . A A . 291 ILE CD1  1 1 
       19 50202 1 1   2 ILE CG1  C   6.938  -7.103  -2.978 1.00 . A A . 291 ILE CG1  1 1 
       19 50203 1 1   2 ILE CG2  C   7.545  -4.626  -2.733 1.00 . A A . 291 ILE CG2  1 1 
       19 50204 1 1   2 ILE H    H   6.656  -7.007  -0.294 1.00 . A A . 291 ILE H    1 1 
       19 50205 1 1   2 ILE HA   H   5.355  -4.480  -1.300 1.00 . A A . 291 ILE HA   1 1 
       19 50206 1 1   2 ILE HB   H   5.758  -5.413  -3.581 1.00 . A A . 291 ILE HB   1 1 
       19 50207 1 1   2 ILE HD11 H   8.574  -6.753  -4.354 1.00 . A A . 291 ILE HD11 1 1 
       19 50208 1 1   2 ILE HD12 H   7.853  -8.364  -4.465 1.00 . A A . 291 ILE HD12 1 1 
       19 50209 1 1   2 ILE HD13 H   6.992  -6.966  -5.140 1.00 . A A . 291 ILE HD13 1 1 
       19 50210 1 1   2 ILE HG12 H   7.643  -7.372  -2.190 1.00 . A A . 291 ILE HG12 1 1 
       19 50211 1 1   2 ILE HG13 H   6.098  -7.796  -2.932 1.00 . A A . 291 ILE HG13 1 1 
       19 50212 1 1   2 ILE HG21 H   8.284  -4.869  -1.969 1.00 . A A . 291 ILE HG21 1 1 
       19 50213 1 1   2 ILE HG22 H   8.030  -4.594  -3.709 1.00 . A A . 291 ILE HG22 1 1 
       19 50214 1 1   2 ILE HG23 H   7.131  -3.637  -2.531 1.00 . A A . 291 ILE HG23 1 1 
       19 50215 1 1   2 ILE N    N   6.356  -6.043  -0.277 1.00 . A A . 291 ILE N    1 1 
       19 50216 1 1   2 ILE O    O   3.314  -5.585  -2.215 1.00 . A A . 291 ILE O    1 1 
       19 50217 1 1   3 GLY C    C   2.421  -8.659  -2.720 1.00 . A A . 292 GLY C    1 1 
       19 50218 1 1   3 GLY CA   C   2.743  -8.186  -1.295 1.00 . A A . 292 GLY CA   1 1 
       19 50219 1 1   3 GLY H    H   4.757  -7.882  -0.641 1.00 . A A . 292 GLY H    1 1 
       19 50220 1 1   3 GLY HA2  H   2.797  -9.066  -0.655 1.00 . A A . 292 GLY HA2  1 1 
       19 50221 1 1   3 GLY HA3  H   1.920  -7.549  -0.964 1.00 . A A . 292 GLY HA3  1 1 
       19 50222 1 1   3 GLY N    N   4.011  -7.445  -1.164 1.00 . A A . 292 GLY N    1 1 
       19 50223 1 1   3 GLY O    O   1.249  -8.805  -3.059 1.00 . A A . 292 GLY O    1 1 
       19 50224 1 1   4 ALA C    C   2.655 -10.744  -5.113 1.00 . A A . 293 ALA C    1 1 
       19 50225 1 1   4 ALA CA   C   3.304  -9.343  -4.947 1.00 . A A . 293 ALA CA   1 1 
       19 50226 1 1   4 ALA CB   C   4.672  -9.238  -5.638 1.00 . A A . 293 ALA CB   1 1 
       19 50227 1 1   4 ALA H    H   4.371  -8.732  -3.205 1.00 . A A . 293 ALA H    1 1 
       19 50228 1 1   4 ALA HA   H   2.632  -8.650  -5.458 1.00 . A A . 293 ALA HA   1 1 
       19 50229 1 1   4 ALA HB1  H   5.441  -9.783  -5.091 1.00 . A A . 293 ALA HB1  1 1 
       19 50230 1 1   4 ALA HB2  H   4.605  -9.644  -6.649 1.00 . A A . 293 ALA HB2  1 1 
       19 50231 1 1   4 ALA HB3  H   4.968  -8.192  -5.704 1.00 . A A . 293 ALA HB3  1 1 
       19 50232 1 1   4 ALA N    N   3.441  -8.885  -3.559 1.00 . A A . 293 ALA N    1 1 
       19 50233 1 1   4 ALA O    O   1.712 -10.853  -5.905 1.00 . A A . 293 ALA O    1 1 
       19 50234 1 1   5 PRO C    C   1.155 -13.098  -3.555 1.00 . A A . 294 PRO C    1 1 
       19 50235 1 1   5 PRO CA   C   2.445 -13.115  -4.397 1.00 . A A . 294 PRO CA   1 1 
       19 50236 1 1   5 PRO CB   C   3.498 -14.082  -3.845 1.00 . A A . 294 PRO CB   1 1 
       19 50237 1 1   5 PRO CD   C   4.330 -11.863  -3.619 1.00 . A A . 294 PRO CD   1 1 
       19 50238 1 1   5 PRO CG   C   4.319 -13.208  -2.908 1.00 . A A . 294 PRO CG   1 1 
       19 50239 1 1   5 PRO HA   H   2.195 -13.419  -5.413 1.00 . A A . 294 PRO HA   1 1 
       19 50240 1 1   5 PRO HB2  H   3.064 -14.934  -3.322 1.00 . A A . 294 PRO HB2  1 1 
       19 50241 1 1   5 PRO HB3  H   4.133 -14.427  -4.663 1.00 . A A . 294 PRO HB3  1 1 
       19 50242 1 1   5 PRO HD2  H   4.398 -11.063  -2.884 1.00 . A A . 294 PRO HD2  1 1 
       19 50243 1 1   5 PRO HD3  H   5.188 -11.826  -4.291 1.00 . A A . 294 PRO HD3  1 1 
       19 50244 1 1   5 PRO HG2  H   3.816 -13.121  -1.943 1.00 . A A . 294 PRO HG2  1 1 
       19 50245 1 1   5 PRO HG3  H   5.330 -13.591  -2.791 1.00 . A A . 294 PRO HG3  1 1 
       19 50246 1 1   5 PRO N    N   3.103 -11.804  -4.402 1.00 . A A . 294 PRO N    1 1 
       19 50247 1 1   5 PRO O    O   0.723 -12.052  -3.074 1.00 . A A . 294 PRO O    1 1 
       19 50248 1 1   6 ASN C    C  -0.487 -13.951  -1.047 1.00 . A A . 295 ASN C    1 1 
       19 50249 1 1   6 ASN CA   C  -0.671 -14.424  -2.515 1.00 . A A . 295 ASN CA   1 1 
       19 50250 1 1   6 ASN CB   C  -1.086 -15.907  -2.583 1.00 . A A . 295 ASN CB   1 1 
       19 50251 1 1   6 ASN CG   C  -2.485 -16.167  -2.029 1.00 . A A . 295 ASN CG   1 1 
       19 50252 1 1   6 ASN H    H   0.924 -15.102  -3.775 1.00 . A A . 295 ASN H    1 1 
       19 50253 1 1   6 ASN HA   H  -1.460 -13.827  -2.975 1.00 . A A . 295 ASN HA   1 1 
       19 50254 1 1   6 ASN HB2  H  -1.059 -16.248  -3.621 1.00 . A A . 295 ASN HB2  1 1 
       19 50255 1 1   6 ASN HB3  H  -0.369 -16.510  -2.024 1.00 . A A . 295 ASN HB3  1 1 
       19 50256 1 1   6 ASN HD21 H  -4.415 -16.459  -2.515 1.00 . A A . 295 ASN HD21 1 1 
       19 50257 1 1   6 ASN HD22 H  -3.329 -16.219  -3.876 1.00 . A A . 295 ASN HD22 1 1 
       19 50258 1 1   6 ASN N    N   0.545 -14.272  -3.333 1.00 . A A . 295 ASN N    1 1 
       19 50259 1 1   6 ASN ND2  N  -3.488 -16.291  -2.880 1.00 . A A . 295 ASN ND2  1 1 
       19 50260 1 1   6 ASN O    O  -1.472 -13.627  -0.385 1.00 . A A . 295 ASN O    1 1 
       19 50261 1 1   6 ASN OD1  O  -2.687 -16.285  -0.829 1.00 . A A . 295 ASN OD1  1 1 
       19 50262 1 1   7 THR C    C   1.071 -14.581   1.868 1.00 . A A . 296 THR C    1 1 
       19 50263 1 1   7 THR CA   C   1.265 -13.511   0.783 1.00 . A A . 296 THR CA   1 1 
       19 50264 1 1   7 THR CB   C   0.759 -12.130   1.248 1.00 . A A . 296 THR CB   1 1 
       19 50265 1 1   7 THR CG2  C   0.843 -11.062   0.153 1.00 . A A . 296 THR CG2  1 1 
       19 50266 1 1   7 THR H    H   1.478 -14.177  -1.239 1.00 . A A . 296 THR H    1 1 
       19 50267 1 1   7 THR HA   H   2.347 -13.391   0.689 1.00 . A A . 296 THR HA   1 1 
       19 50268 1 1   7 THR HB   H   1.401 -11.801   2.065 1.00 . A A . 296 THR HB   1 1 
       19 50269 1 1   7 THR HG1  H  -1.093 -12.651   1.063 1.00 . A A . 296 THR HG1  1 1 
       19 50270 1 1   7 THR HG21 H   0.059 -11.201  -0.591 1.00 . A A . 296 THR HG21 1 1 
       19 50271 1 1   7 THR HG22 H   0.729 -10.076   0.602 1.00 . A A . 296 THR HG22 1 1 
       19 50272 1 1   7 THR HG23 H   1.813 -11.116  -0.341 1.00 . A A . 296 THR HG23 1 1 
       19 50273 1 1   7 THR N    N   0.771 -13.924  -0.561 1.00 . A A . 296 THR N    1 1 
       19 50274 1 1   7 THR O    O   1.543 -14.390   2.988 1.00 . A A . 296 THR O    1 1 
       19 50275 1 1   7 THR OG1  O  -0.558 -12.198   1.740 1.00 . A A . 296 THR OG1  1 1 
       19 50276 1 1   8 THR C    C  -0.207 -18.142   1.666 1.00 . A A . 297 THR C    1 1 
       19 50277 1 1   8 THR CA   C   0.111 -16.848   2.411 1.00 . A A . 297 THR CA   1 1 
       19 50278 1 1   8 THR CB   C  -1.087 -16.530   3.332 1.00 . A A . 297 THR CB   1 1 
       19 50279 1 1   8 THR CG2  C  -0.636 -16.259   4.766 1.00 . A A . 297 THR CG2  1 1 
       19 50280 1 1   8 THR H    H   0.150 -15.784   0.565 1.00 . A A . 297 THR H    1 1 
       19 50281 1 1   8 THR HA   H   0.976 -17.070   3.036 1.00 . A A . 297 THR HA   1 1 
       19 50282 1 1   8 THR HB   H  -1.748 -17.399   3.370 1.00 . A A . 297 THR HB   1 1 
       19 50283 1 1   8 THR HG1  H  -2.629 -15.328   3.412 1.00 . A A . 297 THR HG1  1 1 
       19 50284 1 1   8 THR HG21 H   0.059 -15.422   4.798 1.00 . A A . 297 THR HG21 1 1 
       19 50285 1 1   8 THR HG22 H  -1.501 -16.032   5.385 1.00 . A A . 297 THR HG22 1 1 
       19 50286 1 1   8 THR HG23 H  -0.144 -17.147   5.162 1.00 . A A . 297 THR HG23 1 1 
       19 50287 1 1   8 THR N    N   0.465 -15.728   1.516 1.00 . A A . 297 THR N    1 1 
       19 50288 1 1   8 THR O    O   0.107 -19.199   2.204 1.00 . A A . 297 THR O    1 1 
       19 50289 1 1   8 THR OG1  O  -1.841 -15.435   2.853 1.00 . A A . 297 THR OG1  1 1 
       19 50290 1 1   9 PHE C    C  -1.816 -20.363   0.337 1.00 . A A . 298 PHE C    1 1 
       19 50291 1 1   9 PHE CA   C  -1.155 -19.194  -0.423 1.00 . A A . 298 PHE CA   1 1 
       19 50292 1 1   9 PHE CB   C   0.034 -19.587  -1.327 1.00 . A A . 298 PHE CB   1 1 
       19 50293 1 1   9 PHE CD1  C   1.873 -20.674   0.049 1.00 . A A . 298 PHE CD1  1 1 
       19 50294 1 1   9 PHE CD2  C   2.141 -18.365  -0.677 1.00 . A A . 298 PHE CD2  1 1 
       19 50295 1 1   9 PHE CE1  C   3.091 -20.601   0.742 1.00 . A A . 298 PHE CE1  1 1 
       19 50296 1 1   9 PHE CE2  C   3.338 -18.289   0.044 1.00 . A A . 298 PHE CE2  1 1 
       19 50297 1 1   9 PHE CG   C   1.391 -19.555  -0.656 1.00 . A A . 298 PHE CG   1 1 
       19 50298 1 1   9 PHE CZ   C   3.816 -19.402   0.746 1.00 . A A . 298 PHE CZ   1 1 
       19 50299 1 1   9 PHE H    H  -1.152 -17.159   0.184 1.00 . A A . 298 PHE H    1 1 
       19 50300 1 1   9 PHE HA   H  -1.925 -18.838  -1.107 1.00 . A A . 298 PHE HA   1 1 
       19 50301 1 1   9 PHE HB2  H  -0.139 -20.579  -1.747 1.00 . A A . 298 PHE HB2  1 1 
       19 50302 1 1   9 PHE HB3  H   0.066 -18.901  -2.174 1.00 . A A . 298 PHE HB3  1 1 
       19 50303 1 1   9 PHE HD1  H   1.293 -21.577   0.097 1.00 . A A . 298 PHE HD1  1 1 
       19 50304 1 1   9 PHE HD2  H   1.789 -17.504  -1.225 1.00 . A A . 298 PHE HD2  1 1 
       19 50305 1 1   9 PHE HE1  H   3.450 -21.456   1.297 1.00 . A A . 298 PHE HE1  1 1 
       19 50306 1 1   9 PHE HE2  H   3.911 -17.383   0.036 1.00 . A A . 298 PHE HE2  1 1 
       19 50307 1 1   9 PHE HZ   H   4.742 -19.325   1.293 1.00 . A A . 298 PHE HZ   1 1 
       19 50308 1 1   9 PHE N    N  -0.816 -18.066   0.471 1.00 . A A . 298 PHE N    1 1 
       19 50309 1 1   9 PHE O    O  -1.196 -21.385   0.635 1.00 . A A . 298 PHE O    1 1 
       19 50310 1 1  10 GLY C    C  -4.377 -22.314   0.717 1.00 . A A . 299 GLY C    1 1 
       19 50311 1 1  10 GLY CA   C  -3.892 -21.093   1.503 1.00 . A A . 299 GLY CA   1 1 
       19 50312 1 1  10 GLY H    H  -3.523 -19.291   0.423 1.00 . A A . 299 GLY H    1 1 
       19 50313 1 1  10 GLY HA2  H  -3.289 -21.450   2.338 1.00 . A A . 299 GLY HA2  1 1 
       19 50314 1 1  10 GLY HA3  H  -4.758 -20.561   1.895 1.00 . A A . 299 GLY HA3  1 1 
       19 50315 1 1  10 GLY N    N  -3.097 -20.172   0.680 1.00 . A A . 299 GLY N    1 1 
       19 50316 1 1  10 GLY O    O  -3.628 -23.272   0.516 1.00 . A A . 299 GLY O    1 1 
       19 50317 1 1  11 THR C    C  -5.788 -23.364  -1.977 1.00 . A A . 300 THR C    1 1 
       19 50318 1 1  11 THR CA   C  -6.271 -23.359  -0.523 1.00 . A A . 300 THR CA   1 1 
       19 50319 1 1  11 THR CB   C  -7.798 -23.223  -0.486 1.00 . A A . 300 THR CB   1 1 
       19 50320 1 1  11 THR CG2  C  -8.359 -23.363   0.934 1.00 . A A . 300 THR CG2  1 1 
       19 50321 1 1  11 THR H    H  -6.218 -21.491   0.515 1.00 . A A . 300 THR H    1 1 
       19 50322 1 1  11 THR HA   H  -6.007 -24.329  -0.099 1.00 . A A . 300 THR HA   1 1 
       19 50323 1 1  11 THR HB   H  -8.239 -24.001  -1.113 1.00 . A A . 300 THR HB   1 1 
       19 50324 1 1  11 THR HG1  H  -8.910 -22.053  -1.583 1.00 . A A . 300 THR HG1  1 1 
       19 50325 1 1  11 THR HG21 H  -8.026 -22.538   1.565 1.00 . A A . 300 THR HG21 1 1 
       19 50326 1 1  11 THR HG22 H  -9.448 -23.358   0.897 1.00 . A A . 300 THR HG22 1 1 
       19 50327 1 1  11 THR HG23 H  -8.028 -24.304   1.372 1.00 . A A . 300 THR HG23 1 1 
       19 50328 1 1  11 THR N    N  -5.645 -22.296   0.289 1.00 . A A . 300 THR N    1 1 
       19 50329 1 1  11 THR O    O  -5.855 -24.398  -2.639 1.00 . A A . 300 THR O    1 1 
       19 50330 1 1  11 THR OG1  O  -8.150 -21.947  -0.983 1.00 . A A . 300 THR OG1  1 1 
       19 50331 1 1  12 ASN C    C  -3.378 -22.569  -4.087 1.00 . A A . 301 ASN C    1 1 
       19 50332 1 1  12 ASN CA   C  -4.800 -22.008  -3.842 1.00 . A A . 301 ASN CA   1 1 
       19 50333 1 1  12 ASN CB   C  -4.907 -20.505  -4.167 1.00 . A A . 301 ASN CB   1 1 
       19 50334 1 1  12 ASN CG   C  -6.356 -20.029  -4.234 1.00 . A A . 301 ASN CG   1 1 
       19 50335 1 1  12 ASN H    H  -5.264 -21.440  -1.845 1.00 . A A . 301 ASN H    1 1 
       19 50336 1 1  12 ASN HA   H  -5.465 -22.543  -4.523 1.00 . A A . 301 ASN HA   1 1 
       19 50337 1 1  12 ASN HB2  H  -4.355 -19.928  -3.425 1.00 . A A . 301 ASN HB2  1 1 
       19 50338 1 1  12 ASN HB3  H  -4.456 -20.315  -5.140 1.00 . A A . 301 ASN HB3  1 1 
       19 50339 1 1  12 ASN HD21 H  -7.817 -19.068  -3.238 1.00 . A A . 301 ASN HD21 1 1 
       19 50340 1 1  12 ASN HD22 H  -6.294 -19.190  -2.383 1.00 . A A . 301 ASN HD22 1 1 
       19 50341 1 1  12 ASN N    N  -5.274 -22.231  -2.468 1.00 . A A . 301 ASN N    1 1 
       19 50342 1 1  12 ASN ND2  N  -6.855 -19.371  -3.200 1.00 . A A . 301 ASN ND2  1 1 
       19 50343 1 1  12 ASN O    O  -2.485 -21.855  -4.552 1.00 . A A . 301 ASN O    1 1 
       19 50344 1 1  12 ASN OD1  O  -7.051 -20.244  -5.219 1.00 . A A . 301 ASN OD1  1 1 
       19 50345 1 1  13 ASN C    C  -0.885 -23.923  -2.716 1.00 . A A . 302 ASN C    1 1 
       19 50346 1 1  13 ASN CA   C  -1.860 -24.536  -3.747 1.00 . A A . 302 ASN CA   1 1 
       19 50347 1 1  13 ASN CB   C  -1.240 -24.598  -5.162 1.00 . A A . 302 ASN CB   1 1 
       19 50348 1 1  13 ASN CG   C  -2.242 -24.965  -6.255 1.00 . A A . 302 ASN CG   1 1 
       19 50349 1 1  13 ASN H    H  -3.950 -24.348  -3.360 1.00 . A A . 302 ASN H    1 1 
       19 50350 1 1  13 ASN HA   H  -2.043 -25.564  -3.433 1.00 . A A . 302 ASN HA   1 1 
       19 50351 1 1  13 ASN HB2  H  -0.783 -23.636  -5.397 1.00 . A A . 302 ASN HB2  1 1 
       19 50352 1 1  13 ASN HB3  H  -0.446 -25.344  -5.175 1.00 . A A . 302 ASN HB3  1 1 
       19 50353 1 1  13 ASN HD21 H  -2.975 -24.393  -8.043 1.00 . A A . 302 ASN HD21 1 1 
       19 50354 1 1  13 ASN HD22 H  -1.706 -23.372  -7.386 1.00 . A A . 302 ASN HD22 1 1 
       19 50355 1 1  13 ASN N    N  -3.159 -23.842  -3.740 1.00 . A A . 302 ASN N    1 1 
       19 50356 1 1  13 ASN ND2  N  -2.310 -24.179  -7.316 1.00 . A A . 302 ASN ND2  1 1 
       19 50357 1 1  13 ASN O    O  -1.254 -23.029  -1.954 1.00 . A A . 302 ASN O    1 1 
       19 50358 1 1  13 ASN OD1  O  -2.969 -25.947  -6.167 1.00 . A A . 302 ASN OD1  1 1 
       19 50359 1 1  14 HIS C    C   2.666 -23.470  -2.067 1.00 . A A . 303 HIS C    1 1 
       19 50360 1 1  14 HIS CA   C   1.325 -24.081  -1.604 1.00 . A A . 303 HIS CA   1 1 
       19 50361 1 1  14 HIS CB   C   1.479 -25.338  -0.744 1.00 . A A . 303 HIS CB   1 1 
       19 50362 1 1  14 HIS CD2  C  -0.303 -24.730   0.975 1.00 . A A . 303 HIS CD2  1 1 
       19 50363 1 1  14 HIS CE1  C  -1.461 -26.596   1.010 1.00 . A A . 303 HIS CE1  1 1 
       19 50364 1 1  14 HIS CG   C   0.244 -25.601   0.082 1.00 . A A . 303 HIS CG   1 1 
       19 50365 1 1  14 HIS H    H   0.619 -25.131  -3.328 1.00 . A A . 303 HIS H    1 1 
       19 50366 1 1  14 HIS HA   H   0.891 -23.314  -0.971 1.00 . A A . 303 HIS HA   1 1 
       19 50367 1 1  14 HIS HB2  H   1.697 -26.199  -1.378 1.00 . A A . 303 HIS HB2  1 1 
       19 50368 1 1  14 HIS HB3  H   2.317 -25.207  -0.061 1.00 . A A . 303 HIS HB3  1 1 
       19 50369 1 1  14 HIS HD2  H   0.047 -23.728   1.187 1.00 . A A . 303 HIS HD2  1 1 
       19 50370 1 1  14 HIS HE1  H  -2.206 -27.329   1.288 1.00 . A A . 303 HIS HE1  1 1 
       19 50371 1 1  14 HIS HE2  H  -2.010 -24.973   2.232 1.00 . A A . 303 HIS HE2  1 1 
       19 50372 1 1  14 HIS N    N   0.367 -24.398  -2.679 1.00 . A A . 303 HIS N    1 1 
       19 50373 1 1  14 HIS ND1  N  -0.485 -26.792   0.102 1.00 . A A . 303 HIS ND1  1 1 
       19 50374 1 1  14 HIS NE2  N  -1.378 -25.365   1.542 1.00 . A A . 303 HIS NE2  1 1 
       19 50375 1 1  14 HIS O    O   3.622 -23.371  -1.289 1.00 . A A . 303 HIS O    1 1 
       19 50376 1 1  15 HIS C    C   3.950 -20.869  -3.360 1.00 . A A . 304 HIS C    1 1 
       19 50377 1 1  15 HIS CA   C   3.892 -22.316  -3.884 1.00 . A A . 304 HIS CA   1 1 
       19 50378 1 1  15 HIS CB   C   3.852 -22.355  -5.418 1.00 . A A . 304 HIS CB   1 1 
       19 50379 1 1  15 HIS CD2  C   4.247 -24.838  -5.857 1.00 . A A . 304 HIS CD2  1 1 
       19 50380 1 1  15 HIS CE1  C   2.309 -25.353  -6.756 1.00 . A A . 304 HIS CE1  1 1 
       19 50381 1 1  15 HIS CG   C   3.495 -23.709  -5.967 1.00 . A A . 304 HIS CG   1 1 
       19 50382 1 1  15 HIS H    H   1.931 -23.155  -3.916 1.00 . A A . 304 HIS H    1 1 
       19 50383 1 1  15 HIS HA   H   4.801 -22.823  -3.579 1.00 . A A . 304 HIS HA   1 1 
       19 50384 1 1  15 HIS HB2  H   3.122 -21.627  -5.777 1.00 . A A . 304 HIS HB2  1 1 
       19 50385 1 1  15 HIS HB3  H   4.832 -22.067  -5.802 1.00 . A A . 304 HIS HB3  1 1 
       19 50386 1 1  15 HIS HD2  H   5.227 -24.907  -5.404 1.00 . A A . 304 HIS HD2  1 1 
       19 50387 1 1  15 HIS HE1  H   1.499 -25.934  -7.170 1.00 . A A . 304 HIS HE1  1 1 
       19 50388 1 1  15 HIS HE2  H   3.752 -26.841  -6.405 1.00 . A A . 304 HIS HE2  1 1 
       19 50389 1 1  15 HIS N    N   2.746 -23.046  -3.330 1.00 . A A . 304 HIS N    1 1 
       19 50390 1 1  15 HIS ND1  N   2.261 -24.030  -6.531 1.00 . A A . 304 HIS ND1  1 1 
       19 50391 1 1  15 HIS NE2  N   3.488 -25.864  -6.365 1.00 . A A . 304 HIS NE2  1 1 
       19 50392 1 1  15 HIS O    O   2.922 -20.196  -3.272 1.00 . A A . 304 HIS O    1 1 
       19 50393 1 1  16 LEU C    C   5.148 -18.038  -3.880 1.00 . A A . 305 LEU C    1 1 
       19 50394 1 1  16 LEU CA   C   5.425 -18.985  -2.717 1.00 . A A . 305 LEU CA   1 1 
       19 50395 1 1  16 LEU CB   C   6.880 -18.849  -2.230 1.00 . A A . 305 LEU CB   1 1 
       19 50396 1 1  16 LEU CD1  C   6.698 -20.503  -0.285 1.00 . A A . 305 LEU CD1  1 1 
       19 50397 1 1  16 LEU CD2  C   8.379 -18.687  -0.209 1.00 . A A . 305 LEU CD2  1 1 
       19 50398 1 1  16 LEU CG   C   6.991 -19.061  -0.714 1.00 . A A . 305 LEU CG   1 1 
       19 50399 1 1  16 LEU H    H   5.959 -20.990  -3.214 1.00 . A A . 305 LEU H    1 1 
       19 50400 1 1  16 LEU HA   H   4.748 -18.681  -1.926 1.00 . A A . 305 LEU HA   1 1 
       19 50401 1 1  16 LEU HB2  H   7.538 -19.539  -2.761 1.00 . A A . 305 LEU HB2  1 1 
       19 50402 1 1  16 LEU HB3  H   7.219 -17.837  -2.447 1.00 . A A . 305 LEU HB3  1 1 
       19 50403 1 1  16 LEU HD11 H   7.413 -21.179  -0.749 1.00 . A A . 305 LEU HD11 1 1 
       19 50404 1 1  16 LEU HD12 H   6.774 -20.568   0.798 1.00 . A A . 305 LEU HD12 1 1 
       19 50405 1 1  16 LEU HD13 H   5.693 -20.801  -0.571 1.00 . A A . 305 LEU HD13 1 1 
       19 50406 1 1  16 LEU HD21 H   8.672 -17.710  -0.580 1.00 . A A . 305 LEU HD21 1 1 
       19 50407 1 1  16 LEU HD22 H   8.333 -18.661   0.879 1.00 . A A . 305 LEU HD22 1 1 
       19 50408 1 1  16 LEU HD23 H   9.111 -19.421  -0.536 1.00 . A A . 305 LEU HD23 1 1 
       19 50409 1 1  16 LEU HG   H   6.285 -18.390  -0.223 1.00 . A A . 305 LEU HG   1 1 
       19 50410 1 1  16 LEU N    N   5.160 -20.379  -3.080 1.00 . A A . 305 LEU N    1 1 
       19 50411 1 1  16 LEU O    O   4.729 -16.905  -3.672 1.00 . A A . 305 LEU O    1 1 
       19 50412 1 1  17 TYR C    C   4.430 -18.581  -7.375 1.00 . A A . 306 TYR C    1 1 
       19 50413 1 1  17 TYR CA   C   5.221 -17.758  -6.333 1.00 . A A . 306 TYR CA   1 1 
       19 50414 1 1  17 TYR CB   C   6.647 -17.397  -6.777 1.00 . A A . 306 TYR CB   1 1 
       19 50415 1 1  17 TYR CD1  C   8.397 -17.055  -4.964 1.00 . A A . 306 TYR CD1  1 1 
       19 50416 1 1  17 TYR CD2  C   7.249 -15.106  -5.886 1.00 . A A . 306 TYR CD2  1 1 
       19 50417 1 1  17 TYR CE1  C   9.166 -16.215  -4.136 1.00 . A A . 306 TYR CE1  1 1 
       19 50418 1 1  17 TYR CE2  C   8.021 -14.263  -5.065 1.00 . A A . 306 TYR CE2  1 1 
       19 50419 1 1  17 TYR CG   C   7.439 -16.503  -5.844 1.00 . A A . 306 TYR CG   1 1 
       19 50420 1 1  17 TYR CZ   C   8.985 -14.815  -4.187 1.00 . A A . 306 TYR CZ   1 1 
       19 50421 1 1  17 TYR H    H   5.726 -19.457  -5.173 1.00 . A A . 306 TYR H    1 1 
       19 50422 1 1  17 TYR HA   H   4.680 -16.828  -6.154 1.00 . A A . 306 TYR HA   1 1 
       19 50423 1 1  17 TYR HB2  H   7.198 -18.326  -6.882 1.00 . A A . 306 TYR HB2  1 1 
       19 50424 1 1  17 TYR HB3  H   6.597 -16.909  -7.749 1.00 . A A . 306 TYR HB3  1 1 
       19 50425 1 1  17 TYR HD1  H   8.550 -18.119  -4.929 1.00 . A A . 306 TYR HD1  1 1 
       19 50426 1 1  17 TYR HD2  H   6.522 -14.675  -6.558 1.00 . A A . 306 TYR HD2  1 1 
       19 50427 1 1  17 TYR HE1  H   9.899 -16.630  -3.465 1.00 . A A . 306 TYR HE1  1 1 
       19 50428 1 1  17 TYR HE2  H   7.886 -13.189  -5.103 1.00 . A A . 306 TYR HE2  1 1 
       19 50429 1 1  17 TYR HH   H   9.554 -13.083  -3.539 1.00 . A A . 306 TYR HH   1 1 
       19 50430 1 1  17 TYR N    N   5.350 -18.523  -5.101 1.00 . A A . 306 TYR N    1 1 
       19 50431 1 1  17 TYR O    O   5.017 -19.128  -8.308 1.00 . A A . 306 TYR O    1 1 
       19 50432 1 1  17 TYR OH   O   9.743 -14.018  -3.393 1.00 . A A . 306 TYR OH   1 1 
       19 50433 1 1  18 PRO C    C   2.119 -18.697  -9.504 1.00 . A A . 307 PRO C    1 1 
       19 50434 1 1  18 PRO CA   C   2.269 -19.461  -8.176 1.00 . A A . 307 PRO CA   1 1 
       19 50435 1 1  18 PRO CB   C   0.924 -19.657  -7.465 1.00 . A A . 307 PRO CB   1 1 
       19 50436 1 1  18 PRO CD   C   2.282 -18.188  -6.142 1.00 . A A . 307 PRO CD   1 1 
       19 50437 1 1  18 PRO CG   C   0.828 -18.446  -6.538 1.00 . A A . 307 PRO CG   1 1 
       19 50438 1 1  18 PRO HA   H   2.711 -20.438  -8.385 1.00 . A A . 307 PRO HA   1 1 
       19 50439 1 1  18 PRO HB2  H   0.090 -19.694  -8.169 1.00 . A A . 307 PRO HB2  1 1 
       19 50440 1 1  18 PRO HB3  H   0.958 -20.571  -6.868 1.00 . A A . 307 PRO HB3  1 1 
       19 50441 1 1  18 PRO HD2  H   2.448 -17.120  -6.004 1.00 . A A . 307 PRO HD2  1 1 
       19 50442 1 1  18 PRO HD3  H   2.506 -18.722  -5.220 1.00 . A A . 307 PRO HD3  1 1 
       19 50443 1 1  18 PRO HG2  H   0.437 -17.594  -7.093 1.00 . A A . 307 PRO HG2  1 1 
       19 50444 1 1  18 PRO HG3  H   0.203 -18.657  -5.670 1.00 . A A . 307 PRO HG3  1 1 
       19 50445 1 1  18 PRO N    N   3.098 -18.725  -7.224 1.00 . A A . 307 PRO N    1 1 
       19 50446 1 1  18 PRO O    O   1.983 -19.318 -10.555 1.00 . A A . 307 PRO O    1 1 
       19 50447 1 1  19 ASP C    C   3.615 -16.364 -11.271 1.00 . A A . 308 ASP C    1 1 
       19 50448 1 1  19 ASP CA   C   2.207 -16.467 -10.636 1.00 . A A . 308 ASP CA   1 1 
       19 50449 1 1  19 ASP CB   C   1.645 -15.097 -10.219 1.00 . A A . 308 ASP CB   1 1 
       19 50450 1 1  19 ASP CG   C   0.265 -15.195  -9.548 1.00 . A A . 308 ASP CG   1 1 
       19 50451 1 1  19 ASP H    H   2.277 -16.919  -8.564 1.00 . A A . 308 ASP H    1 1 
       19 50452 1 1  19 ASP HA   H   1.541 -16.883 -11.392 1.00 . A A . 308 ASP HA   1 1 
       19 50453 1 1  19 ASP HB2  H   2.350 -14.615  -9.536 1.00 . A A . 308 ASP HB2  1 1 
       19 50454 1 1  19 ASP HB3  H   1.554 -14.470 -11.106 1.00 . A A . 308 ASP HB3  1 1 
       19 50455 1 1  19 ASP N    N   2.206 -17.362  -9.471 1.00 . A A . 308 ASP N    1 1 
       19 50456 1 1  19 ASP O    O   4.125 -15.274 -11.542 1.00 . A A . 308 ASP O    1 1 
       19 50457 1 1  19 ASP OD1  O   0.185 -14.967  -8.317 1.00 . A A . 308 ASP OD1  1 1 
       19 50458 1 1  19 ASP OD2  O  -0.733 -15.481 -10.253 1.00 . A A . 308 ASP OD2  1 1 
       19 50459 1 1  20 GLU C    C   5.755 -18.874 -12.895 1.00 . A A . 309 GLU C    1 1 
       19 50460 1 1  20 GLU CA   C   5.639 -17.658 -11.956 1.00 . A A . 309 GLU CA   1 1 
       19 50461 1 1  20 GLU CB   C   6.628 -17.725 -10.764 1.00 . A A . 309 GLU CB   1 1 
       19 50462 1 1  20 GLU CD   C   8.027 -19.267  -9.201 1.00 . A A . 309 GLU CD   1 1 
       19 50463 1 1  20 GLU CG   C   7.186 -19.130 -10.479 1.00 . A A . 309 GLU CG   1 1 
       19 50464 1 1  20 GLU H    H   3.763 -18.369 -11.247 1.00 . A A . 309 GLU H    1 1 
       19 50465 1 1  20 GLU HA   H   5.890 -16.772 -12.540 1.00 . A A . 309 GLU HA   1 1 
       19 50466 1 1  20 GLU HB2  H   7.467 -17.065 -10.987 1.00 . A A . 309 GLU HB2  1 1 
       19 50467 1 1  20 GLU HB3  H   6.142 -17.337  -9.872 1.00 . A A . 309 GLU HB3  1 1 
       19 50468 1 1  20 GLU HG2  H   6.370 -19.853 -10.452 1.00 . A A . 309 GLU HG2  1 1 
       19 50469 1 1  20 GLU HG3  H   7.837 -19.369 -11.311 1.00 . A A . 309 GLU HG3  1 1 
       19 50470 1 1  20 GLU N    N   4.264 -17.515 -11.465 1.00 . A A . 309 GLU N    1 1 
       19 50471 1 1  20 GLU O    O   4.933 -19.794 -12.842 1.00 . A A . 309 GLU O    1 1 
       19 50472 1 1  20 GLU OE1  O   8.828 -18.352  -8.914 1.00 . A A . 309 GLU OE1  1 1 
       19 50473 1 1  20 GLU OE2  O   7.960 -20.328  -8.535 1.00 . A A . 309 GLU OE2  1 1 
       19 50474 1 1  21 LEU C    C   8.738 -20.243 -14.454 1.00 . A A . 310 LEU C    1 1 
       19 50475 1 1  21 LEU CA   C   7.219 -20.053 -14.522 1.00 . A A . 310 LEU CA   1 1 
       19 50476 1 1  21 LEU CB   C   6.753 -19.859 -15.982 1.00 . A A . 310 LEU CB   1 1 
       19 50477 1 1  21 LEU CD1  C   4.919 -19.450 -17.637 1.00 . A A . 310 LEU CD1  1 1 
       19 50478 1 1  21 LEU CD2  C   4.592 -21.232 -15.910 1.00 . A A . 310 LEU CD2  1 1 
       19 50479 1 1  21 LEU CG   C   5.225 -19.859 -16.190 1.00 . A A . 310 LEU CG   1 1 
       19 50480 1 1  21 LEU H    H   7.459 -18.123 -13.681 1.00 . A A . 310 LEU H    1 1 
       19 50481 1 1  21 LEU HA   H   6.778 -20.968 -14.121 1.00 . A A . 310 LEU HA   1 1 
       19 50482 1 1  21 LEU HB2  H   7.154 -18.913 -16.344 1.00 . A A . 310 LEU HB2  1 1 
       19 50483 1 1  21 LEU HB3  H   7.173 -20.654 -16.599 1.00 . A A . 310 LEU HB3  1 1 
       19 50484 1 1  21 LEU HD11 H   5.359 -20.167 -18.329 1.00 . A A . 310 LEU HD11 1 1 
       19 50485 1 1  21 LEU HD12 H   3.839 -19.417 -17.792 1.00 . A A . 310 LEU HD12 1 1 
       19 50486 1 1  21 LEU HD13 H   5.331 -18.460 -17.835 1.00 . A A . 310 LEU HD13 1 1 
       19 50487 1 1  21 LEU HD21 H   4.794 -21.548 -14.888 1.00 . A A . 310 LEU HD21 1 1 
       19 50488 1 1  21 LEU HD22 H   3.511 -21.169 -16.040 1.00 . A A . 310 LEU HD22 1 1 
       19 50489 1 1  21 LEU HD23 H   4.992 -21.974 -16.599 1.00 . A A . 310 LEU HD23 1 1 
       19 50490 1 1  21 LEU HG   H   4.767 -19.121 -15.532 1.00 . A A . 310 LEU HG   1 1 
       19 50491 1 1  21 LEU N    N   6.813 -18.900 -13.712 1.00 . A A . 310 LEU N    1 1 
       19 50492 1 1  21 LEU O    O   9.482 -19.394 -13.946 1.00 . A A . 310 LEU O    1 1 
       19 50493 1 1  22 ASN C    C  11.313 -20.875 -16.255 1.00 . A A . 311 ASN C    1 1 
       19 50494 1 1  22 ASN CA   C  10.648 -21.658 -15.094 1.00 . A A . 311 ASN CA   1 1 
       19 50495 1 1  22 ASN CB   C  10.812 -23.182 -15.156 1.00 . A A . 311 ASN CB   1 1 
       19 50496 1 1  22 ASN CG   C  12.191 -23.610 -14.678 1.00 . A A . 311 ASN CG   1 1 
       19 50497 1 1  22 ASN H    H   8.569 -22.039 -15.357 1.00 . A A . 311 ASN H    1 1 
       19 50498 1 1  22 ASN HA   H  11.115 -21.322 -14.167 1.00 . A A . 311 ASN HA   1 1 
       19 50499 1 1  22 ASN HB2  H  10.075 -23.650 -14.501 1.00 . A A . 311 ASN HB2  1 1 
       19 50500 1 1  22 ASN HB3  H  10.638 -23.549 -16.168 1.00 . A A . 311 ASN HB3  1 1 
       19 50501 1 1  22 ASN HD21 H  13.248 -25.131 -13.936 1.00 . A A . 311 ASN HD21 1 1 
       19 50502 1 1  22 ASN HD22 H  11.517 -25.445 -14.090 1.00 . A A . 311 ASN HD22 1 1 
       19 50503 1 1  22 ASN N    N   9.226 -21.350 -15.000 1.00 . A A . 311 ASN N    1 1 
       19 50504 1 1  22 ASN ND2  N  12.321 -24.835 -14.213 1.00 . A A . 311 ASN ND2  1 1 
       19 50505 1 1  22 ASN O    O  11.761 -21.443 -17.252 1.00 . A A . 311 ASN O    1 1 
       19 50506 1 1  22 ASN OD1  O  13.150 -22.844 -14.680 1.00 . A A . 311 ASN OD1  1 1 
       19 50507 1 1  23 VAL C    C  12.785 -17.597 -16.592 1.00 . A A . 312 VAL C    1 1 
       19 50508 1 1  23 VAL CA   C  11.717 -18.545 -17.148 1.00 . A A . 312 VAL CA   1 1 
       19 50509 1 1  23 VAL CB   C  10.507 -17.711 -17.642 1.00 . A A . 312 VAL CB   1 1 
       19 50510 1 1  23 VAL CG1  C   9.578 -18.574 -18.510 1.00 . A A . 312 VAL CG1  1 1 
       19 50511 1 1  23 VAL CG2  C   9.689 -17.083 -16.498 1.00 . A A . 312 VAL CG2  1 1 
       19 50512 1 1  23 VAL H    H  10.902 -19.188 -15.267 1.00 . A A . 312 VAL H    1 1 
       19 50513 1 1  23 VAL HA   H  12.148 -19.066 -18.004 1.00 . A A . 312 VAL HA   1 1 
       19 50514 1 1  23 VAL HB   H  10.888 -16.903 -18.267 1.00 . A A . 312 VAL HB   1 1 
       19 50515 1 1  23 VAL HG11 H   9.174 -19.402 -17.927 1.00 . A A . 312 VAL HG11 1 1 
       19 50516 1 1  23 VAL HG12 H   8.751 -17.968 -18.884 1.00 . A A . 312 VAL HG12 1 1 
       19 50517 1 1  23 VAL HG13 H  10.135 -18.971 -19.359 1.00 . A A . 312 VAL HG13 1 1 
       19 50518 1 1  23 VAL HG21 H  10.335 -16.505 -15.837 1.00 . A A . 312 VAL HG21 1 1 
       19 50519 1 1  23 VAL HG22 H   8.925 -16.423 -16.909 1.00 . A A . 312 VAL HG22 1 1 
       19 50520 1 1  23 VAL HG23 H   9.189 -17.852 -15.917 1.00 . A A . 312 VAL HG23 1 1 
       19 50521 1 1  23 VAL N    N  11.305 -19.542 -16.133 1.00 . A A . 312 VAL N    1 1 
       19 50522 1 1  23 VAL O    O  12.794 -17.329 -15.398 1.00 . A A . 312 VAL O    1 1 
       19 50523 1 1  24 SER C    C  14.597 -15.032 -16.197 1.00 . A A . 313 SER C    1 1 
       19 50524 1 1  24 SER CA   C  14.889 -16.344 -16.960 1.00 . A A . 313 SER CA   1 1 
       19 50525 1 1  24 SER CB   C  15.834 -16.061 -18.140 1.00 . A A . 313 SER CB   1 1 
       19 50526 1 1  24 SER H    H  13.653 -17.352 -18.404 1.00 . A A . 313 SER H    1 1 
       19 50527 1 1  24 SER HA   H  15.430 -16.985 -16.262 1.00 . A A . 313 SER HA   1 1 
       19 50528 1 1  24 SER HB2  H  16.781 -15.688 -17.744 1.00 . A A . 313 SER HB2  1 1 
       19 50529 1 1  24 SER HB3  H  16.036 -16.993 -18.670 1.00 . A A . 313 SER HB3  1 1 
       19 50530 1 1  24 SER HG   H  14.478 -15.424 -19.438 1.00 . A A . 313 SER HG   1 1 
       19 50531 1 1  24 SER N    N  13.695 -17.085 -17.428 1.00 . A A . 313 SER N    1 1 
       19 50532 1 1  24 SER O    O  15.409 -14.608 -15.371 1.00 . A A . 313 SER O    1 1 
       19 50533 1 1  24 SER OG   O  15.310 -15.094 -19.045 1.00 . A A . 313 SER OG   1 1 
       19 50534 1 1  25 ASN C    C  12.652 -13.590 -14.174 1.00 . A A . 314 ASN C    1 1 
       19 50535 1 1  25 ASN CA   C  12.971 -13.244 -15.643 1.00 . A A . 314 ASN CA   1 1 
       19 50536 1 1  25 ASN CB   C  11.758 -12.600 -16.338 1.00 . A A . 314 ASN CB   1 1 
       19 50537 1 1  25 ASN CG   C  10.570 -13.544 -16.498 1.00 . A A . 314 ASN CG   1 1 
       19 50538 1 1  25 ASN H    H  12.818 -14.789 -17.126 1.00 . A A . 314 ASN H    1 1 
       19 50539 1 1  25 ASN HA   H  13.772 -12.504 -15.630 1.00 . A A . 314 ASN HA   1 1 
       19 50540 1 1  25 ASN HB2  H  11.440 -11.729 -15.764 1.00 . A A . 314 ASN HB2  1 1 
       19 50541 1 1  25 ASN HB3  H  12.061 -12.250 -17.326 1.00 . A A . 314 ASN HB3  1 1 
       19 50542 1 1  25 ASN HD21 H   8.963 -14.345 -15.595 1.00 . A A . 314 ASN HD21 1 1 
       19 50543 1 1  25 ASN HD22 H   9.863 -13.196 -14.623 1.00 . A A . 314 ASN HD22 1 1 
       19 50544 1 1  25 ASN N    N  13.430 -14.408 -16.418 1.00 . A A . 314 ASN N    1 1 
       19 50545 1 1  25 ASN ND2  N   9.738 -13.709 -15.483 1.00 . A A . 314 ASN ND2  1 1 
       19 50546 1 1  25 ASN O    O  12.670 -12.715 -13.308 1.00 . A A . 314 ASN O    1 1 
       19 50547 1 1  25 ASN OD1  O  10.395 -14.159 -17.543 1.00 . A A . 314 ASN OD1  1 1 
       19 50548 1 1  26 ASN C    C  13.479 -15.740 -11.868 1.00 . A A . 315 ASN C    1 1 
       19 50549 1 1  26 ASN CA   C  12.135 -15.379 -12.545 1.00 . A A . 315 ASN CA   1 1 
       19 50550 1 1  26 ASN CB   C  11.215 -16.608 -12.663 1.00 . A A . 315 ASN CB   1 1 
       19 50551 1 1  26 ASN CG   C  10.853 -17.186 -11.312 1.00 . A A . 315 ASN CG   1 1 
       19 50552 1 1  26 ASN H    H  12.404 -15.538 -14.638 1.00 . A A . 315 ASN H    1 1 
       19 50553 1 1  26 ASN HA   H  11.607 -14.624 -11.965 1.00 . A A . 315 ASN HA   1 1 
       19 50554 1 1  26 ASN HB2  H  10.297 -16.336 -13.186 1.00 . A A . 315 ASN HB2  1 1 
       19 50555 1 1  26 ASN HB3  H  11.712 -17.394 -13.224 1.00 . A A . 315 ASN HB3  1 1 
       19 50556 1 1  26 ASN HD21 H  10.008 -18.708 -10.376 1.00 . A A . 315 ASN HD21 1 1 
       19 50557 1 1  26 ASN HD22 H  10.176 -18.912 -12.135 1.00 . A A . 315 ASN HD22 1 1 
       19 50558 1 1  26 ASN N    N  12.363 -14.861 -13.887 1.00 . A A . 315 ASN N    1 1 
       19 50559 1 1  26 ASN ND2  N  10.368 -18.406 -11.279 1.00 . A A . 315 ASN ND2  1 1 
       19 50560 1 1  26 ASN O    O  14.217 -16.556 -12.427 1.00 . A A . 315 ASN O    1 1 
       19 50561 1 1  26 ASN OD1  O  11.029 -16.555 -10.281 1.00 . A A . 315 ASN OD1  1 1 
       19 50562 1 1  27 PRO C    C  14.920 -17.094  -9.423 1.00 . A A . 316 PRO C    1 1 
       19 50563 1 1  27 PRO CA   C  14.996 -15.636  -9.921 1.00 . A A . 316 PRO CA   1 1 
       19 50564 1 1  27 PRO CB   C  15.127 -14.630  -8.772 1.00 . A A . 316 PRO CB   1 1 
       19 50565 1 1  27 PRO CD   C  13.105 -14.162  -9.944 1.00 . A A . 316 PRO CD   1 1 
       19 50566 1 1  27 PRO CG   C  13.693 -14.161  -8.536 1.00 . A A . 316 PRO CG   1 1 
       19 50567 1 1  27 PRO HA   H  15.871 -15.549 -10.565 1.00 . A A . 316 PRO HA   1 1 
       19 50568 1 1  27 PRO HB2  H  15.562 -15.077  -7.875 1.00 . A A . 316 PRO HB2  1 1 
       19 50569 1 1  27 PRO HB3  H  15.735 -13.786  -9.105 1.00 . A A . 316 PRO HB3  1 1 
       19 50570 1 1  27 PRO HD2  H  12.031 -14.328  -9.887 1.00 . A A . 316 PRO HD2  1 1 
       19 50571 1 1  27 PRO HD3  H  13.305 -13.205 -10.428 1.00 . A A . 316 PRO HD3  1 1 
       19 50572 1 1  27 PRO HG2  H  13.168 -14.889  -7.914 1.00 . A A . 316 PRO HG2  1 1 
       19 50573 1 1  27 PRO HG3  H  13.661 -13.171  -8.082 1.00 . A A . 316 PRO HG3  1 1 
       19 50574 1 1  27 PRO N    N  13.804 -15.219 -10.665 1.00 . A A . 316 PRO N    1 1 
       19 50575 1 1  27 PRO O    O  15.955 -17.695  -9.141 1.00 . A A . 316 PRO O    1 1 
       19 50576 1 1  28 HIS C    C  13.748 -20.008 -10.426 1.00 . A A . 317 HIS C    1 1 
       19 50577 1 1  28 HIS CA   C  13.514 -19.137  -9.164 1.00 . A A . 317 HIS CA   1 1 
       19 50578 1 1  28 HIS CB   C  12.109 -19.351  -8.566 1.00 . A A . 317 HIS CB   1 1 
       19 50579 1 1  28 HIS CD2  C  12.195 -20.730  -6.435 1.00 . A A . 317 HIS CD2  1 1 
       19 50580 1 1  28 HIS CE1  C  11.903 -19.135  -4.944 1.00 . A A . 317 HIS CE1  1 1 
       19 50581 1 1  28 HIS CG   C  12.094 -19.535  -7.077 1.00 . A A . 317 HIS CG   1 1 
       19 50582 1 1  28 HIS H    H  12.891 -17.138  -9.535 1.00 . A A . 317 HIS H    1 1 
       19 50583 1 1  28 HIS HA   H  14.242 -19.485  -8.430 1.00 . A A . 317 HIS HA   1 1 
       19 50584 1 1  28 HIS HB2  H  11.473 -18.504  -8.799 1.00 . A A . 317 HIS HB2  1 1 
       19 50585 1 1  28 HIS HB3  H  11.640 -20.229  -9.009 1.00 . A A . 317 HIS HB3  1 1 
       19 50586 1 1  28 HIS HD2  H  12.324 -21.699  -6.898 1.00 . A A . 317 HIS HD2  1 1 
       19 50587 1 1  28 HIS HE1  H  11.775 -18.637  -3.993 1.00 . A A . 317 HIS HE1  1 1 
       19 50588 1 1  28 HIS HE2  H  12.112 -21.138  -4.345 1.00 . A A . 317 HIS HE2  1 1 
       19 50589 1 1  28 HIS N    N  13.724 -17.695  -9.372 1.00 . A A . 317 HIS N    1 1 
       19 50590 1 1  28 HIS ND1  N  11.914 -18.517  -6.137 1.00 . A A . 317 HIS ND1  1 1 
       19 50591 1 1  28 HIS NE2  N  12.077 -20.458  -5.096 1.00 . A A . 317 HIS NE2  1 1 
       19 50592 1 1  28 HIS O    O  13.521 -21.218 -10.376 1.00 . A A . 317 HIS O    1 1 
       19 50593 1 1  29 TYR C    C  15.710 -21.263 -12.350 1.00 . A A . 318 TYR C    1 1 
       19 50594 1 1  29 TYR CA   C  14.656 -20.213 -12.725 1.00 . A A . 318 TYR CA   1 1 
       19 50595 1 1  29 TYR CB   C  15.260 -19.281 -13.784 1.00 . A A . 318 TYR CB   1 1 
       19 50596 1 1  29 TYR CD1  C  14.970 -20.284 -16.093 1.00 . A A . 318 TYR CD1  1 1 
       19 50597 1 1  29 TYR CD2  C  17.144 -20.457 -15.031 1.00 . A A . 318 TYR CD2  1 1 
       19 50598 1 1  29 TYR CE1  C  15.449 -20.976 -17.222 1.00 . A A . 318 TYR CE1  1 1 
       19 50599 1 1  29 TYR CE2  C  17.632 -21.171 -16.149 1.00 . A A . 318 TYR CE2  1 1 
       19 50600 1 1  29 TYR CG   C  15.807 -20.011 -15.003 1.00 . A A . 318 TYR CG   1 1 
       19 50601 1 1  29 TYR CZ   C  16.789 -21.423 -17.256 1.00 . A A . 318 TYR CZ   1 1 
       19 50602 1 1  29 TYR H    H  14.373 -18.443 -11.552 1.00 . A A . 318 TYR H    1 1 
       19 50603 1 1  29 TYR HA   H  13.795 -20.720 -13.160 1.00 . A A . 318 TYR HA   1 1 
       19 50604 1 1  29 TYR HB2  H  14.496 -18.581 -14.107 1.00 . A A . 318 TYR HB2  1 1 
       19 50605 1 1  29 TYR HB3  H  16.062 -18.696 -13.330 1.00 . A A . 318 TYR HB3  1 1 
       19 50606 1 1  29 TYR HD1  H  13.945 -19.959 -16.067 1.00 . A A . 318 TYR HD1  1 1 
       19 50607 1 1  29 TYR HD2  H  17.800 -20.259 -14.196 1.00 . A A . 318 TYR HD2  1 1 
       19 50608 1 1  29 TYR HE1  H  14.792 -21.161 -18.061 1.00 . A A . 318 TYR HE1  1 1 
       19 50609 1 1  29 TYR HE2  H  18.656 -21.513 -16.166 1.00 . A A . 318 TYR HE2  1 1 
       19 50610 1 1  29 TYR HH   H  16.602 -22.194 -19.047 1.00 . A A . 318 TYR HH   1 1 
       19 50611 1 1  29 TYR N    N  14.213 -19.442 -11.551 1.00 . A A . 318 TYR N    1 1 
       19 50612 1 1  29 TYR O    O  16.706 -20.922 -11.701 1.00 . A A . 318 TYR O    1 1 
       19 50613 1 1  29 TYR OH   O  17.269 -22.081 -18.351 1.00 . A A . 318 TYR OH   1 1 
       19 50614 1 1  30 ARG C    C  16.206 -24.769 -13.533 1.00 . A A . 319 ARG C    1 1 
       19 50615 1 1  30 ARG CA   C  16.353 -23.669 -12.461 1.00 . A A . 319 ARG CA   1 1 
       19 50616 1 1  30 ARG CB   C  15.950 -24.246 -11.093 1.00 . A A . 319 ARG CB   1 1 
       19 50617 1 1  30 ARG CD   C  17.691 -23.067  -9.628 1.00 . A A . 319 ARG CD   1 1 
       19 50618 1 1  30 ARG CG   C  16.207 -23.339  -9.880 1.00 . A A . 319 ARG CG   1 1 
       19 50619 1 1  30 ARG CZ   C  17.803 -21.185  -7.982 1.00 . A A . 319 ARG CZ   1 1 
       19 50620 1 1  30 ARG H    H  14.673 -22.692 -13.338 1.00 . A A . 319 ARG H    1 1 
       19 50621 1 1  30 ARG HA   H  17.391 -23.341 -12.428 1.00 . A A . 319 ARG HA   1 1 
       19 50622 1 1  30 ARG HB2  H  14.890 -24.502 -11.109 1.00 . A A . 319 ARG HB2  1 1 
       19 50623 1 1  30 ARG HB3  H  16.507 -25.167 -10.948 1.00 . A A . 319 ARG HB3  1 1 
       19 50624 1 1  30 ARG HD2  H  18.238 -24.007  -9.663 1.00 . A A . 319 ARG HD2  1 1 
       19 50625 1 1  30 ARG HD3  H  18.105 -22.421 -10.401 1.00 . A A . 319 ARG HD3  1 1 
       19 50626 1 1  30 ARG HE   H  17.963 -23.098  -7.514 1.00 . A A . 319 ARG HE   1 1 
       19 50627 1 1  30 ARG HG2  H  15.673 -22.403  -9.976 1.00 . A A . 319 ARG HG2  1 1 
       19 50628 1 1  30 ARG HG3  H  15.790 -23.810  -9.001 1.00 . A A . 319 ARG HG3  1 1 
       19 50629 1 1  30 ARG HH11 H  17.304 -20.488  -9.814 1.00 . A A . 319 ARG HH11 1 1 
       19 50630 1 1  30 ARG HH12 H  17.371 -19.284  -8.556 1.00 . A A . 319 ARG HH12 1 1 
       19 50631 1 1  30 ARG HH21 H  18.122 -21.655  -6.064 1.00 . A A . 319 ARG HH21 1 1 
       19 50632 1 1  30 ARG HH22 H  17.990 -19.935  -6.368 1.00 . A A . 319 ARG HH22 1 1 
       19 50633 1 1  30 ARG N    N  15.502 -22.514 -12.777 1.00 . A A . 319 ARG N    1 1 
       19 50634 1 1  30 ARG NE   N  17.875 -22.462  -8.307 1.00 . A A . 319 ARG NE   1 1 
       19 50635 1 1  30 ARG NH1  N  17.500 -20.242  -8.853 1.00 . A A . 319 ARG NH1  1 1 
       19 50636 1 1  30 ARG NH2  N  18.035 -20.887  -6.729 1.00 . A A . 319 ARG NH2  1 1 
       19 50637 1 1  30 ARG O    O  15.094 -24.976 -14.017 1.00 . A A . 319 ARG O    1 1 
       19 50638 1 1  31 PRO C    C  16.428 -27.774 -14.404 1.00 . A A . 320 PRO C    1 1 
       19 50639 1 1  31 PRO CA   C  17.191 -26.548 -14.925 1.00 . A A . 320 PRO CA   1 1 
       19 50640 1 1  31 PRO CB   C  18.650 -26.875 -15.267 1.00 . A A . 320 PRO CB   1 1 
       19 50641 1 1  31 PRO CD   C  18.615 -25.425 -13.356 1.00 . A A . 320 PRO CD   1 1 
       19 50642 1 1  31 PRO CG   C  19.378 -26.612 -13.949 1.00 . A A . 320 PRO CG   1 1 
       19 50643 1 1  31 PRO HA   H  16.685 -26.169 -15.814 1.00 . A A . 320 PRO HA   1 1 
       19 50644 1 1  31 PRO HB2  H  18.782 -27.903 -15.611 1.00 . A A . 320 PRO HB2  1 1 
       19 50645 1 1  31 PRO HB3  H  19.010 -26.177 -16.026 1.00 . A A . 320 PRO HB3  1 1 
       19 50646 1 1  31 PRO HD2  H  18.604 -25.492 -12.267 1.00 . A A . 320 PRO HD2  1 1 
       19 50647 1 1  31 PRO HD3  H  19.086 -24.491 -13.670 1.00 . A A . 320 PRO HD3  1 1 
       19 50648 1 1  31 PRO HG2  H  19.275 -27.480 -13.300 1.00 . A A . 320 PRO HG2  1 1 
       19 50649 1 1  31 PRO HG3  H  20.431 -26.381 -14.107 1.00 . A A . 320 PRO HG3  1 1 
       19 50650 1 1  31 PRO N    N  17.270 -25.504 -13.904 1.00 . A A . 320 PRO N    1 1 
       19 50651 1 1  31 PRO O    O  16.131 -27.875 -13.218 1.00 . A A . 320 PRO O    1 1 
       19 50652 1 1  32 LYS C    C  16.684 -31.151 -15.252 1.00 . A A . 321 LYS C    1 1 
       19 50653 1 1  32 LYS CA   C  15.640 -30.064 -14.896 1.00 . A A . 321 LYS CA   1 1 
       19 50654 1 1  32 LYS CB   C  14.265 -30.317 -15.540 1.00 . A A . 321 LYS CB   1 1 
       19 50655 1 1  32 LYS CD   C  12.888 -28.168 -15.890 1.00 . A A . 321 LYS CD   1 1 
       19 50656 1 1  32 LYS CE   C  11.478 -28.200 -16.507 1.00 . A A . 321 LYS CE   1 1 
       19 50657 1 1  32 LYS CG   C  13.136 -29.411 -15.010 1.00 . A A . 321 LYS CG   1 1 
       19 50658 1 1  32 LYS H    H  16.403 -28.598 -16.254 1.00 . A A . 321 LYS H    1 1 
       19 50659 1 1  32 LYS HA   H  15.483 -30.113 -13.820 1.00 . A A . 321 LYS HA   1 1 
       19 50660 1 1  32 LYS HB2  H  14.351 -30.204 -16.618 1.00 . A A . 321 LYS HB2  1 1 
       19 50661 1 1  32 LYS HB3  H  13.985 -31.349 -15.326 1.00 . A A . 321 LYS HB3  1 1 
       19 50662 1 1  32 LYS HD2  H  12.986 -27.275 -15.272 1.00 . A A . 321 LYS HD2  1 1 
       19 50663 1 1  32 LYS HD3  H  13.639 -28.105 -16.678 1.00 . A A . 321 LYS HD3  1 1 
       19 50664 1 1  32 LYS HE2  H  11.202 -29.236 -16.724 1.00 . A A . 321 LYS HE2  1 1 
       19 50665 1 1  32 LYS HE3  H  10.764 -27.820 -15.768 1.00 . A A . 321 LYS HE3  1 1 
       19 50666 1 1  32 LYS HG2  H  12.222 -30.004 -14.957 1.00 . A A . 321 LYS HG2  1 1 
       19 50667 1 1  32 LYS HG3  H  13.367 -29.093 -13.993 1.00 . A A . 321 LYS HG3  1 1 
       19 50668 1 1  32 LYS HZ1  H  12.009 -27.774 -18.473 1.00 . A A . 321 LYS HZ1  1 1 
       19 50669 1 1  32 LYS HZ2  H  10.452 -27.423 -18.135 1.00 . A A . 321 LYS HZ2  1 1 
       19 50670 1 1  32 LYS HZ3  H  11.644 -26.437 -17.602 1.00 . A A . 321 LYS HZ3  1 1 
       19 50671 1 1  32 LYS N    N  16.146 -28.739 -15.284 1.00 . A A . 321 LYS N    1 1 
       19 50672 1 1  32 LYS NZ   N  11.392 -27.402 -17.763 1.00 . A A . 321 LYS NZ   1 1 
       19 50673 1 1  32 LYS O    O  16.602 -31.741 -16.334 1.00 . A A . 321 LYS O    1 1 
       19 50674 1 1  33 PRO C    C  18.100 -33.817 -14.454 1.00 . A A . 322 PRO C    1 1 
       19 50675 1 1  33 PRO CA   C  18.708 -32.418 -14.609 1.00 . A A . 322 PRO CA   1 1 
       19 50676 1 1  33 PRO CB   C  19.802 -32.152 -13.569 1.00 . A A . 322 PRO CB   1 1 
       19 50677 1 1  33 PRO CD   C  17.958 -30.694 -13.136 1.00 . A A . 322 PRO CD   1 1 
       19 50678 1 1  33 PRO CG   C  19.037 -31.502 -12.418 1.00 . A A . 322 PRO CG   1 1 
       19 50679 1 1  33 PRO HA   H  19.130 -32.316 -15.611 1.00 . A A . 322 PRO HA   1 1 
       19 50680 1 1  33 PRO HB2  H  20.306 -33.068 -13.253 1.00 . A A . 322 PRO HB2  1 1 
       19 50681 1 1  33 PRO HB3  H  20.526 -31.441 -13.974 1.00 . A A . 322 PRO HB3  1 1 
       19 50682 1 1  33 PRO HD2  H  17.067 -30.633 -12.509 1.00 . A A . 322 PRO HD2  1 1 
       19 50683 1 1  33 PRO HD3  H  18.336 -29.697 -13.358 1.00 . A A . 322 PRO HD3  1 1 
       19 50684 1 1  33 PRO HG2  H  18.575 -32.276 -11.803 1.00 . A A . 322 PRO HG2  1 1 
       19 50685 1 1  33 PRO HG3  H  19.684 -30.868 -11.811 1.00 . A A . 322 PRO HG3  1 1 
       19 50686 1 1  33 PRO N    N  17.694 -31.392 -14.389 1.00 . A A . 322 PRO N    1 1 
       19 50687 1 1  33 PRO O    O  17.150 -34.003 -13.693 1.00 . A A . 322 PRO O    1 1 
       19 50688 1 1  34 VAL C    C  19.378 -37.136 -15.297 1.00 . A A . 323 VAL C    1 1 
       19 50689 1 1  34 VAL CA   C  18.185 -36.189 -15.175 1.00 . A A . 323 VAL CA   1 1 
       19 50690 1 1  34 VAL CB   C  17.185 -36.482 -16.323 1.00 . A A . 323 VAL CB   1 1 
       19 50691 1 1  34 VAL CG1  C  16.496 -37.835 -16.104 1.00 . A A . 323 VAL CG1  1 1 
       19 50692 1 1  34 VAL CG2  C  16.081 -35.426 -16.467 1.00 . A A . 323 VAL CG2  1 1 
       19 50693 1 1  34 VAL H    H  19.461 -34.577 -15.755 1.00 . A A . 323 VAL H    1 1 
       19 50694 1 1  34 VAL HA   H  17.684 -36.378 -14.226 1.00 . A A . 323 VAL HA   1 1 
       19 50695 1 1  34 VAL HB   H  17.728 -36.519 -17.270 1.00 . A A . 323 VAL HB   1 1 
       19 50696 1 1  34 VAL HG11 H  15.943 -37.829 -15.164 1.00 . A A . 323 VAL HG11 1 1 
       19 50697 1 1  34 VAL HG12 H  15.799 -38.025 -16.919 1.00 . A A . 323 VAL HG12 1 1 
       19 50698 1 1  34 VAL HG13 H  17.230 -38.638 -16.090 1.00 . A A . 323 VAL HG13 1 1 
       19 50699 1 1  34 VAL HG21 H  16.508 -34.478 -16.792 1.00 . A A . 323 VAL HG21 1 1 
       19 50700 1 1  34 VAL HG22 H  15.362 -35.748 -17.220 1.00 . A A . 323 VAL HG22 1 1 
       19 50701 1 1  34 VAL HG23 H  15.575 -35.292 -15.513 1.00 . A A . 323 VAL HG23 1 1 
       19 50702 1 1  34 VAL N    N  18.657 -34.796 -15.174 1.00 . A A . 323 VAL N    1 1 
       19 50703 1 1  34 VAL O    O  20.247 -36.944 -16.148 1.00 . A A . 323 VAL O    1 1 
       19 50704 1 1  35 SER C    C  19.711 -40.611 -14.767 1.00 . A A . 324 SER C    1 1 
       19 50705 1 1  35 SER CA   C  20.394 -39.258 -14.498 1.00 . A A . 324 SER CA   1 1 
       19 50706 1 1  35 SER CB   C  21.243 -39.323 -13.204 1.00 . A A . 324 SER CB   1 1 
       19 50707 1 1  35 SER H    H  18.661 -38.241 -13.774 1.00 . A A . 324 SER H    1 1 
       19 50708 1 1  35 SER HA   H  21.087 -39.090 -15.323 1.00 . A A . 324 SER HA   1 1 
       19 50709 1 1  35 SER HB2  H  20.954 -40.200 -12.620 1.00 . A A . 324 SER HB2  1 1 
       19 50710 1 1  35 SER HB3  H  22.288 -39.457 -13.489 1.00 . A A . 324 SER HB3  1 1 
       19 50711 1 1  35 SER HG   H  21.928 -38.105 -11.807 1.00 . A A . 324 SER HG   1 1 
       19 50712 1 1  35 SER N    N  19.403 -38.169 -14.460 1.00 . A A . 324 SER N    1 1 
       19 50713 1 1  35 SER O    O  18.486 -40.725 -14.682 1.00 . A A . 324 SER O    1 1 
       19 50714 1 1  35 SER OG   O  21.136 -38.165 -12.380 1.00 . A A . 324 SER OG   1 1 
       19 50715 1 1  36 TYR C    C  20.933 -44.066 -14.825 1.00 . A A . 325 TYR C    1 1 
       19 50716 1 1  36 TYR CA   C  19.973 -43.000 -15.371 1.00 . A A . 325 TYR CA   1 1 
       19 50717 1 1  36 TYR CB   C  19.775 -43.187 -16.886 1.00 . A A . 325 TYR CB   1 1 
       19 50718 1 1  36 TYR CD1  C  19.629 -40.962 -18.090 1.00 . A A . 325 TYR CD1  1 1 
       19 50719 1 1  36 TYR CD2  C  17.571 -42.184 -17.638 1.00 . A A . 325 TYR CD2  1 1 
       19 50720 1 1  36 TYR CE1  C  18.892 -39.910 -18.659 1.00 . A A . 325 TYR CE1  1 1 
       19 50721 1 1  36 TYR CE2  C  16.831 -41.145 -18.227 1.00 . A A . 325 TYR CE2  1 1 
       19 50722 1 1  36 TYR CG   C  18.973 -42.093 -17.563 1.00 . A A . 325 TYR CG   1 1 
       19 50723 1 1  36 TYR CZ   C  17.484 -39.997 -18.727 1.00 . A A . 325 TYR CZ   1 1 
       19 50724 1 1  36 TYR H    H  21.487 -41.525 -15.133 1.00 . A A . 325 TYR H    1 1 
       19 50725 1 1  36 TYR HA   H  19.006 -43.130 -14.892 1.00 . A A . 325 TYR HA   1 1 
       19 50726 1 1  36 TYR HB2  H  20.751 -43.244 -17.369 1.00 . A A . 325 TYR HB2  1 1 
       19 50727 1 1  36 TYR HB3  H  19.275 -44.143 -17.051 1.00 . A A . 325 TYR HB3  1 1 
       19 50728 1 1  36 TYR HD1  H  20.707 -40.894 -18.033 1.00 . A A . 325 TYR HD1  1 1 
       19 50729 1 1  36 TYR HD2  H  17.065 -43.051 -17.237 1.00 . A A . 325 TYR HD2  1 1 
       19 50730 1 1  36 TYR HE1  H  19.394 -39.031 -19.036 1.00 . A A . 325 TYR HE1  1 1 
       19 50731 1 1  36 TYR HE2  H  15.759 -41.212 -18.291 1.00 . A A . 325 TYR HE2  1 1 
       19 50732 1 1  36 TYR HH   H  15.803 -39.158 -19.225 1.00 . A A . 325 TYR HH   1 1 
       19 50733 1 1  36 TYR N    N  20.486 -41.654 -15.078 1.00 . A A . 325 TYR N    1 1 
       19 50734 1 1  36 TYR O    O  22.108 -44.091 -15.204 1.00 . A A . 325 TYR O    1 1 
       19 50735 1 1  36 TYR OH   O  16.754 -38.981 -19.265 1.00 . A A . 325 TYR OH   1 1 
       19 50736 1 1  37 ASP C    C  20.619 -47.400 -13.661 1.00 . A A . 326 ASP C    1 1 
       19 50737 1 1  37 ASP CA   C  21.245 -46.029 -13.363 1.00 . A A . 326 ASP CA   1 1 
       19 50738 1 1  37 ASP CB   C  21.445 -45.788 -11.857 1.00 . A A . 326 ASP CB   1 1 
       19 50739 1 1  37 ASP CG   C  22.661 -46.546 -11.297 1.00 . A A . 326 ASP CG   1 1 
       19 50740 1 1  37 ASP H    H  19.483 -44.845 -13.643 1.00 . A A . 326 ASP H    1 1 
       19 50741 1 1  37 ASP HA   H  22.239 -46.019 -13.814 1.00 . A A . 326 ASP HA   1 1 
       19 50742 1 1  37 ASP HB2  H  21.601 -44.720 -11.690 1.00 . A A . 326 ASP HB2  1 1 
       19 50743 1 1  37 ASP HB3  H  20.548 -46.081 -11.310 1.00 . A A . 326 ASP HB3  1 1 
       19 50744 1 1  37 ASP N    N  20.448 -44.946 -13.945 1.00 . A A . 326 ASP N    1 1 
       19 50745 1 1  37 ASP O    O  19.584 -47.770 -13.106 1.00 . A A . 326 ASP O    1 1 
       19 50746 1 1  37 ASP OD1  O  23.111 -47.534 -11.925 1.00 . A A . 326 ASP OD1  1 1 
       19 50747 1 1  37 ASP OD2  O  23.161 -46.140 -10.222 1.00 . A A . 326 ASP OD2  1 1 
       19 50748 1 1  38 SER C    C  20.891 -50.570 -13.820 1.00 . A A . 327 SER C    1 1 
       19 50749 1 1  38 SER CA   C  20.790 -49.512 -14.941 1.00 . A A . 327 SER CA   1 1 
       19 50750 1 1  38 SER CB   C  21.522 -49.979 -16.214 1.00 . A A . 327 SER CB   1 1 
       19 50751 1 1  38 SER H    H  22.106 -47.816 -14.964 1.00 . A A . 327 SER H    1 1 
       19 50752 1 1  38 SER HA   H  19.730 -49.432 -15.195 1.00 . A A . 327 SER HA   1 1 
       19 50753 1 1  38 SER HB2  H  20.935 -50.779 -16.672 1.00 . A A . 327 SER HB2  1 1 
       19 50754 1 1  38 SER HB3  H  21.570 -49.155 -16.931 1.00 . A A . 327 SER HB3  1 1 
       19 50755 1 1  38 SER HG   H  23.447 -49.723 -15.811 1.00 . A A . 327 SER HG   1 1 
       19 50756 1 1  38 SER N    N  21.262 -48.175 -14.538 1.00 . A A . 327 SER N    1 1 
       19 50757 1 1  38 SER O    O  20.345 -51.671 -13.962 1.00 . A A . 327 SER O    1 1 
       19 50758 1 1  38 SER OG   O  22.836 -50.472 -15.959 1.00 . A A . 327 SER OG   1 1 
       19 50759 1 1  39 THR C    C  20.206 -51.201 -10.822 1.00 . A A . 328 THR C    1 1 
       19 50760 1 1  39 THR CA   C  21.584 -51.054 -11.470 1.00 . A A . 328 THR CA   1 1 
       19 50761 1 1  39 THR CB   C  22.624 -50.477 -10.493 1.00 . A A . 328 THR CB   1 1 
       19 50762 1 1  39 THR CG2  C  22.071 -49.437  -9.513 1.00 . A A . 328 THR CG2  1 1 
       19 50763 1 1  39 THR H    H  21.990 -49.319 -12.672 1.00 . A A . 328 THR H    1 1 
       19 50764 1 1  39 THR HA   H  21.908 -52.055 -11.751 1.00 . A A . 328 THR HA   1 1 
       19 50765 1 1  39 THR HB   H  23.436 -50.019 -11.067 1.00 . A A . 328 THR HB   1 1 
       19 50766 1 1  39 THR HG1  H  23.906 -51.202  -9.215 1.00 . A A . 328 THR HG1  1 1 
       19 50767 1 1  39 THR HG21 H  21.445 -49.917  -8.762 1.00 . A A . 328 THR HG21 1 1 
       19 50768 1 1  39 THR HG22 H  22.901 -48.932  -9.021 1.00 . A A . 328 THR HG22 1 1 
       19 50769 1 1  39 THR HG23 H  21.478 -48.697 -10.047 1.00 . A A . 328 THR HG23 1 1 
       19 50770 1 1  39 THR N    N  21.541 -50.231 -12.690 1.00 . A A . 328 THR N    1 1 
       19 50771 1 1  39 THR O    O  19.962 -52.175 -10.108 1.00 . A A . 328 THR O    1 1 
       19 50772 1 1  39 THR OG1  O  23.161 -51.543  -9.743 1.00 . A A . 328 THR OG1  1 1 
       19 50773 1 1  40 LEU C    C  17.054 -51.334 -11.065 1.00 . A A . 329 LEU C    1 1 
       19 50774 1 1  40 LEU CA   C  17.957 -50.231 -10.469 1.00 . A A . 329 LEU CA   1 1 
       19 50775 1 1  40 LEU CB   C  17.336 -48.824 -10.604 1.00 . A A . 329 LEU CB   1 1 
       19 50776 1 1  40 LEU CD1  C  17.302 -46.397  -9.912 1.00 . A A . 329 LEU CD1  1 1 
       19 50777 1 1  40 LEU CD2  C  18.180 -48.065  -8.298 1.00 . A A . 329 LEU CD2  1 1 
       19 50778 1 1  40 LEU CG   C  18.055 -47.725  -9.792 1.00 . A A . 329 LEU CG   1 1 
       19 50779 1 1  40 LEU H    H  19.547 -49.491 -11.685 1.00 . A A . 329 LEU H    1 1 
       19 50780 1 1  40 LEU HA   H  18.079 -50.465  -9.413 1.00 . A A . 329 LEU HA   1 1 
       19 50781 1 1  40 LEU HB2  H  17.333 -48.548 -11.659 1.00 . A A . 329 LEU HB2  1 1 
       19 50782 1 1  40 LEU HB3  H  16.298 -48.866 -10.279 1.00 . A A . 329 LEU HB3  1 1 
       19 50783 1 1  40 LEU HD11 H  16.296 -46.491  -9.502 1.00 . A A . 329 LEU HD11 1 1 
       19 50784 1 1  40 LEU HD12 H  17.855 -45.634  -9.368 1.00 . A A . 329 LEU HD12 1 1 
       19 50785 1 1  40 LEU HD13 H  17.239 -46.083 -10.949 1.00 . A A . 329 LEU HD13 1 1 
       19 50786 1 1  40 LEU HD21 H  18.885 -48.884  -8.158 1.00 . A A . 329 LEU HD21 1 1 
       19 50787 1 1  40 LEU HD22 H  18.562 -47.203  -7.750 1.00 . A A . 329 LEU HD22 1 1 
       19 50788 1 1  40 LEU HD23 H  17.207 -48.342  -7.892 1.00 . A A . 329 LEU HD23 1 1 
       19 50789 1 1  40 LEU HG   H  19.058 -47.582 -10.196 1.00 . A A . 329 LEU HG   1 1 
       19 50790 1 1  40 LEU N    N  19.298 -50.242 -11.055 1.00 . A A . 329 LEU N    1 1 
       19 50791 1 1  40 LEU O    O  17.227 -51.703 -12.234 1.00 . A A . 329 LEU O    1 1 
       19 50792 1 1  41 PRO C    C  14.247 -52.471 -11.867 1.00 . A A . 330 PRO C    1 1 
       19 50793 1 1  41 PRO CA   C  15.163 -52.910 -10.703 1.00 . A A . 330 PRO CA   1 1 
       19 50794 1 1  41 PRO CB   C  14.377 -53.300  -9.441 1.00 . A A . 330 PRO CB   1 1 
       19 50795 1 1  41 PRO CD   C  15.841 -51.497  -8.889 1.00 . A A . 330 PRO CD   1 1 
       19 50796 1 1  41 PRO CG   C  14.476 -52.069  -8.545 1.00 . A A . 330 PRO CG   1 1 
       19 50797 1 1  41 PRO HA   H  15.749 -53.769 -11.030 1.00 . A A . 330 PRO HA   1 1 
       19 50798 1 1  41 PRO HB2  H  13.338 -53.553  -9.656 1.00 . A A . 330 PRO HB2  1 1 
       19 50799 1 1  41 PRO HB3  H  14.876 -54.141  -8.957 1.00 . A A . 330 PRO HB3  1 1 
       19 50800 1 1  41 PRO HD2  H  15.834 -50.418  -8.735 1.00 . A A . 330 PRO HD2  1 1 
       19 50801 1 1  41 PRO HD3  H  16.603 -51.959  -8.258 1.00 . A A . 330 PRO HD3  1 1 
       19 50802 1 1  41 PRO HG2  H  13.717 -51.345  -8.823 1.00 . A A . 330 PRO HG2  1 1 
       19 50803 1 1  41 PRO HG3  H  14.393 -52.324  -7.488 1.00 . A A . 330 PRO HG3  1 1 
       19 50804 1 1  41 PRO N    N  16.082 -51.851 -10.282 1.00 . A A . 330 PRO N    1 1 
       19 50805 1 1  41 PRO O    O  14.104 -51.271 -12.106 1.00 . A A . 330 PRO O    1 1 
       19 50806 1 1  42 PRO C    C  11.559 -52.398 -13.498 1.00 . A A . 331 PRO C    1 1 
       19 50807 1 1  42 PRO CA   C  12.856 -53.154 -13.809 1.00 . A A . 331 PRO CA   1 1 
       19 50808 1 1  42 PRO CB   C  12.576 -54.519 -14.447 1.00 . A A . 331 PRO CB   1 1 
       19 50809 1 1  42 PRO CD   C  13.713 -54.863 -12.380 1.00 . A A . 331 PRO CD   1 1 
       19 50810 1 1  42 PRO CG   C  12.627 -55.479 -13.260 1.00 . A A . 331 PRO CG   1 1 
       19 50811 1 1  42 PRO HA   H  13.456 -52.570 -14.498 1.00 . A A . 331 PRO HA   1 1 
       19 50812 1 1  42 PRO HB2  H  11.608 -54.548 -14.952 1.00 . A A . 331 PRO HB2  1 1 
       19 50813 1 1  42 PRO HB3  H  13.375 -54.764 -15.148 1.00 . A A . 331 PRO HB3  1 1 
       19 50814 1 1  42 PRO HD2  H  13.537 -55.121 -11.337 1.00 . A A . 331 PRO HD2  1 1 
       19 50815 1 1  42 PRO HD3  H  14.691 -55.229 -12.697 1.00 . A A . 331 PRO HD3  1 1 
       19 50816 1 1  42 PRO HG2  H  11.671 -55.463 -12.735 1.00 . A A . 331 PRO HG2  1 1 
       19 50817 1 1  42 PRO HG3  H  12.881 -56.494 -13.569 1.00 . A A . 331 PRO HG3  1 1 
       19 50818 1 1  42 PRO N    N  13.635 -53.425 -12.603 1.00 . A A . 331 PRO N    1 1 
       19 50819 1 1  42 PRO O    O  10.825 -52.767 -12.581 1.00 . A A . 331 PRO O    1 1 
       19 50820 1 1  43 ASP C    C  10.112 -49.682 -12.838 1.00 . A A . 332 ASP C    1 1 
       19 50821 1 1  43 ASP CA   C  10.095 -50.483 -14.165 1.00 . A A . 332 ASP CA   1 1 
       19 50822 1 1  43 ASP CB   C   8.776 -51.251 -14.455 1.00 . A A . 332 ASP CB   1 1 
       19 50823 1 1  43 ASP CG   C   8.382 -51.242 -15.944 1.00 . A A . 332 ASP CG   1 1 
       19 50824 1 1  43 ASP H    H  11.913 -51.122 -15.042 1.00 . A A . 332 ASP H    1 1 
       19 50825 1 1  43 ASP HA   H  10.190 -49.724 -14.942 1.00 . A A . 332 ASP HA   1 1 
       19 50826 1 1  43 ASP HB2  H   8.841 -52.284 -14.116 1.00 . A A . 332 ASP HB2  1 1 
       19 50827 1 1  43 ASP HB3  H   7.956 -50.799 -13.899 1.00 . A A . 332 ASP HB3  1 1 
       19 50828 1 1  43 ASP N    N  11.268 -51.361 -14.295 1.00 . A A . 332 ASP N    1 1 
       19 50829 1 1  43 ASP O    O   9.093 -49.565 -12.165 1.00 . A A . 332 ASP O    1 1 
       19 50830 1 1  43 ASP OD1  O   9.221 -51.566 -16.817 1.00 . A A . 332 ASP OD1  1 1 
       19 50831 1 1  43 ASP OD2  O   7.202 -50.934 -16.240 1.00 . A A . 332 ASP OD2  1 1 
       19 50832 1 1  44 HIS C    C  12.073 -46.866 -11.591 1.00 . A A . 333 HIS C    1 1 
       19 50833 1 1  44 HIS CA   C  11.423 -48.232 -11.279 1.00 . A A . 333 HIS CA   1 1 
       19 50834 1 1  44 HIS CB   C  12.244 -48.934 -10.184 1.00 . A A . 333 HIS CB   1 1 
       19 50835 1 1  44 HIS CD2  C  11.165 -49.923  -8.094 1.00 . A A . 333 HIS CD2  1 1 
       19 50836 1 1  44 HIS CE1  C  10.715 -51.948  -8.824 1.00 . A A . 333 HIS CE1  1 1 
       19 50837 1 1  44 HIS CG   C  11.511 -50.000  -9.411 1.00 . A A . 333 HIS CG   1 1 
       19 50838 1 1  44 HIS H    H  12.083 -49.291 -13.020 1.00 . A A . 333 HIS H    1 1 
       19 50839 1 1  44 HIS HA   H  10.442 -48.014 -10.866 1.00 . A A . 333 HIS HA   1 1 
       19 50840 1 1  44 HIS HB2  H  13.143 -49.359 -10.627 1.00 . A A . 333 HIS HB2  1 1 
       19 50841 1 1  44 HIS HB3  H  12.572 -48.186  -9.461 1.00 . A A . 333 HIS HB3  1 1 
       19 50842 1 1  44 HIS HD2  H  11.293 -49.071  -7.443 1.00 . A A . 333 HIS HD2  1 1 
       19 50843 1 1  44 HIS HE1  H  10.380 -52.974  -8.851 1.00 . A A . 333 HIS HE1  1 1 
       19 50844 1 1  44 HIS HE2  H  10.348 -51.433  -6.818 1.00 . A A . 333 HIS HE2  1 1 
       19 50845 1 1  44 HIS N    N  11.264 -49.110 -12.459 1.00 . A A . 333 HIS N    1 1 
       19 50846 1 1  44 HIS ND1  N  11.228 -51.285  -9.874 1.00 . A A . 333 HIS ND1  1 1 
       19 50847 1 1  44 HIS NE2  N  10.677 -51.157  -7.739 1.00 . A A . 333 HIS NE2  1 1 
       19 50848 1 1  44 HIS O    O  12.878 -46.734 -12.519 1.00 . A A . 333 HIS O    1 1 
       19 50849 1 1  45 ILE C    C  12.910 -44.101  -9.455 1.00 . A A . 334 ILE C    1 1 
       19 50850 1 1  45 ILE CA   C  12.267 -44.491 -10.803 1.00 . A A . 334 ILE CA   1 1 
       19 50851 1 1  45 ILE CB   C  11.130 -43.520 -11.224 1.00 . A A . 334 ILE CB   1 1 
       19 50852 1 1  45 ILE CD1  C   9.249 -42.048 -10.285 1.00 . A A . 334 ILE CD1  1 1 
       19 50853 1 1  45 ILE CG1  C  10.000 -43.375 -10.179 1.00 . A A . 334 ILE CG1  1 1 
       19 50854 1 1  45 ILE CG2  C  10.478 -43.979 -12.549 1.00 . A A . 334 ILE CG2  1 1 
       19 50855 1 1  45 ILE H    H  11.051 -46.073 -10.051 1.00 . A A . 334 ILE H    1 1 
       19 50856 1 1  45 ILE HA   H  13.060 -44.424 -11.553 1.00 . A A . 334 ILE HA   1 1 
       19 50857 1 1  45 ILE HB   H  11.586 -42.542 -11.372 1.00 . A A . 334 ILE HB   1 1 
       19 50858 1 1  45 ILE HD11 H   8.945 -41.854 -11.311 1.00 . A A . 334 ILE HD11 1 1 
       19 50859 1 1  45 ILE HD12 H   8.362 -42.067  -9.665 1.00 . A A . 334 ILE HD12 1 1 
       19 50860 1 1  45 ILE HD13 H   9.899 -41.253  -9.930 1.00 . A A . 334 ILE HD13 1 1 
       19 50861 1 1  45 ILE HG12 H   9.287 -44.182 -10.317 1.00 . A A . 334 ILE HG12 1 1 
       19 50862 1 1  45 ILE HG13 H  10.390 -43.437  -9.171 1.00 . A A . 334 ILE HG13 1 1 
       19 50863 1 1  45 ILE HG21 H   9.959 -44.927 -12.419 1.00 . A A . 334 ILE HG21 1 1 
       19 50864 1 1  45 ILE HG22 H   9.736 -43.256 -12.880 1.00 . A A . 334 ILE HG22 1 1 
       19 50865 1 1  45 ILE HG23 H  11.217 -44.108 -13.337 1.00 . A A . 334 ILE HG23 1 1 
       19 50866 1 1  45 ILE N    N  11.757 -45.869 -10.756 1.00 . A A . 334 ILE N    1 1 
       19 50867 1 1  45 ILE O    O  12.454 -44.525  -8.394 1.00 . A A . 334 ILE O    1 1 
       19 50868 1 1  46 LYS C    C  14.396 -41.338  -8.020 1.00 . A A . 335 LYS C    1 1 
       19 50869 1 1  46 LYS CA   C  14.720 -42.818  -8.296 1.00 . A A . 335 LYS CA   1 1 
       19 50870 1 1  46 LYS CB   C  16.209 -43.034  -8.623 1.00 . A A . 335 LYS CB   1 1 
       19 50871 1 1  46 LYS CD   C  17.392 -43.538  -6.396 1.00 . A A . 335 LYS CD   1 1 
       19 50872 1 1  46 LYS CE   C  18.746 -43.438  -5.674 1.00 . A A . 335 LYS CE   1 1 
       19 50873 1 1  46 LYS CG   C  17.276 -42.598  -7.601 1.00 . A A . 335 LYS CG   1 1 
       19 50874 1 1  46 LYS H    H  14.298 -42.963 -10.378 1.00 . A A . 335 LYS H    1 1 
       19 50875 1 1  46 LYS HA   H  14.459 -43.411  -7.417 1.00 . A A . 335 LYS HA   1 1 
       19 50876 1 1  46 LYS HB2  H  16.354 -44.088  -8.840 1.00 . A A . 335 LYS HB2  1 1 
       19 50877 1 1  46 LYS HB3  H  16.411 -42.495  -9.541 1.00 . A A . 335 LYS HB3  1 1 
       19 50878 1 1  46 LYS HD2  H  16.603 -43.275  -5.694 1.00 . A A . 335 LYS HD2  1 1 
       19 50879 1 1  46 LYS HD3  H  17.252 -44.562  -6.733 1.00 . A A . 335 LYS HD3  1 1 
       19 50880 1 1  46 LYS HE2  H  19.049 -42.389  -5.613 1.00 . A A . 335 LYS HE2  1 1 
       19 50881 1 1  46 LYS HE3  H  18.623 -43.812  -4.654 1.00 . A A . 335 LYS HE3  1 1 
       19 50882 1 1  46 LYS HG2  H  18.235 -42.589  -8.119 1.00 . A A . 335 LYS HG2  1 1 
       19 50883 1 1  46 LYS HG3  H  17.073 -41.586  -7.250 1.00 . A A . 335 LYS HG3  1 1 
       19 50884 1 1  46 LYS HZ1  H  19.947 -43.938  -7.308 1.00 . A A . 335 LYS HZ1  1 1 
       19 50885 1 1  46 LYS HZ2  H  20.689 -44.150  -5.868 1.00 . A A . 335 LYS HZ2  1 1 
       19 50886 1 1  46 LYS HZ3  H  19.568 -45.224  -6.363 1.00 . A A . 335 LYS HZ3  1 1 
       19 50887 1 1  46 LYS N    N  13.963 -43.286  -9.474 1.00 . A A . 335 LYS N    1 1 
       19 50888 1 1  46 LYS NZ   N  19.805 -44.240  -6.353 1.00 . A A . 335 LYS NZ   1 1 
       19 50889 1 1  46 LYS O    O  14.775 -40.468  -8.803 1.00 . A A . 335 LYS O    1 1 
       19 50890 1 1  47 VAL C    C  13.969 -39.108  -5.427 1.00 . A A . 336 VAL C    1 1 
       19 50891 1 1  47 VAL CA   C  13.213 -39.687  -6.619 1.00 . A A . 336 VAL CA   1 1 
       19 50892 1 1  47 VAL CB   C  11.686 -39.666  -6.381 1.00 . A A . 336 VAL CB   1 1 
       19 50893 1 1  47 VAL CG1  C  11.184 -38.229  -6.175 1.00 . A A . 336 VAL CG1  1 1 
       19 50894 1 1  47 VAL CG2  C  10.957 -40.262  -7.596 1.00 . A A . 336 VAL CG2  1 1 
       19 50895 1 1  47 VAL H    H  13.409 -41.808  -6.315 1.00 . A A . 336 VAL H    1 1 
       19 50896 1 1  47 VAL HA   H  13.399 -39.040  -7.472 1.00 . A A . 336 VAL HA   1 1 
       19 50897 1 1  47 VAL HB   H  11.436 -40.266  -5.499 1.00 . A A . 336 VAL HB   1 1 
       19 50898 1 1  47 VAL HG11 H  11.454 -37.630  -7.044 1.00 . A A . 336 VAL HG11 1 1 
       19 50899 1 1  47 VAL HG12 H  10.101 -38.226  -6.057 1.00 . A A . 336 VAL HG12 1 1 
       19 50900 1 1  47 VAL HG13 H  11.629 -37.790  -5.282 1.00 . A A . 336 VAL HG13 1 1 
       19 50901 1 1  47 VAL HG21 H  11.171 -41.327  -7.676 1.00 . A A . 336 VAL HG21 1 1 
       19 50902 1 1  47 VAL HG22 H   9.881 -40.129  -7.495 1.00 . A A . 336 VAL HG22 1 1 
       19 50903 1 1  47 VAL HG23 H  11.289 -39.760  -8.503 1.00 . A A . 336 VAL HG23 1 1 
       19 50904 1 1  47 VAL N    N  13.700 -41.042  -6.923 1.00 . A A . 336 VAL N    1 1 
       19 50905 1 1  47 VAL O    O  13.624 -39.383  -4.283 1.00 . A A . 336 VAL O    1 1 
       19 50906 1 1  48 TYR C    C  14.792 -36.418  -4.080 1.00 . A A . 337 TYR C    1 1 
       19 50907 1 1  48 TYR CA   C  15.694 -37.519  -4.667 1.00 . A A . 337 TYR CA   1 1 
       19 50908 1 1  48 TYR CB   C  16.998 -36.924  -5.231 1.00 . A A . 337 TYR CB   1 1 
       19 50909 1 1  48 TYR CD1  C  18.902 -38.201  -6.330 1.00 . A A . 337 TYR CD1  1 1 
       19 50910 1 1  48 TYR CD2  C  18.711 -38.244  -3.905 1.00 . A A . 337 TYR CD2  1 1 
       19 50911 1 1  48 TYR CE1  C  20.053 -39.009  -6.256 1.00 . A A . 337 TYR CE1  1 1 
       19 50912 1 1  48 TYR CE2  C  19.862 -39.051  -3.823 1.00 . A A . 337 TYR CE2  1 1 
       19 50913 1 1  48 TYR CG   C  18.217 -37.827  -5.158 1.00 . A A . 337 TYR CG   1 1 
       19 50914 1 1  48 TYR CZ   C  20.532 -39.448  -5.001 1.00 . A A . 337 TYR CZ   1 1 
       19 50915 1 1  48 TYR H    H  15.201 -38.095  -6.666 1.00 . A A . 337 TYR H    1 1 
       19 50916 1 1  48 TYR HA   H  15.956 -38.185  -3.847 1.00 . A A . 337 TYR HA   1 1 
       19 50917 1 1  48 TYR HB2  H  16.834 -36.623  -6.264 1.00 . A A . 337 TYR HB2  1 1 
       19 50918 1 1  48 TYR HB3  H  17.240 -36.025  -4.665 1.00 . A A . 337 TYR HB3  1 1 
       19 50919 1 1  48 TYR HD1  H  18.550 -37.857  -7.293 1.00 . A A . 337 TYR HD1  1 1 
       19 50920 1 1  48 TYR HD2  H  18.209 -37.941  -2.998 1.00 . A A . 337 TYR HD2  1 1 
       19 50921 1 1  48 TYR HE1  H  20.580 -39.292  -7.156 1.00 . A A . 337 TYR HE1  1 1 
       19 50922 1 1  48 TYR HE2  H  20.240 -39.363  -2.859 1.00 . A A . 337 TYR HE2  1 1 
       19 50923 1 1  48 TYR HH   H  21.872 -40.481  -4.026 1.00 . A A . 337 TYR HH   1 1 
       19 50924 1 1  48 TYR N    N  14.998 -38.300  -5.693 1.00 . A A . 337 TYR N    1 1 
       19 50925 1 1  48 TYR O    O  14.057 -35.729  -4.791 1.00 . A A . 337 TYR O    1 1 
       19 50926 1 1  48 TYR OH   O  21.635 -40.245  -4.934 1.00 . A A . 337 TYR OH   1 1 
       19 50927 1 1  49 SER C    C  14.807 -33.773  -2.306 1.00 . A A . 338 SER C    1 1 
       19 50928 1 1  49 SER CA   C  14.141 -35.142  -2.092 1.00 . A A . 338 SER CA   1 1 
       19 50929 1 1  49 SER CB   C  13.942 -35.459  -0.608 1.00 . A A . 338 SER CB   1 1 
       19 50930 1 1  49 SER H    H  15.431 -36.842  -2.207 1.00 . A A . 338 SER H    1 1 
       19 50931 1 1  49 SER HA   H  13.142 -35.076  -2.506 1.00 . A A . 338 SER HA   1 1 
       19 50932 1 1  49 SER HB2  H  13.314 -36.348  -0.516 1.00 . A A . 338 SER HB2  1 1 
       19 50933 1 1  49 SER HB3  H  14.904 -35.644  -0.128 1.00 . A A . 338 SER HB3  1 1 
       19 50934 1 1  49 SER HG   H  12.763 -34.688   0.765 1.00 . A A . 338 SER HG   1 1 
       19 50935 1 1  49 SER N    N  14.856 -36.226  -2.766 1.00 . A A . 338 SER N    1 1 
       19 50936 1 1  49 SER O    O  16.032 -33.633  -2.206 1.00 . A A . 338 SER O    1 1 
       19 50937 1 1  49 SER OG   O  13.305 -34.367   0.019 1.00 . A A . 338 SER OG   1 1 
       19 50938 1 1  50 ARG C    C  13.332 -30.661  -1.426 1.00 . A A . 339 ARG C    1 1 
       19 50939 1 1  50 ARG CA   C  14.211 -31.333  -2.497 1.00 . A A . 339 ARG CA   1 1 
       19 50940 1 1  50 ARG CB   C  14.057 -30.684  -3.886 1.00 . A A . 339 ARG CB   1 1 
       19 50941 1 1  50 ARG CD   C  11.436 -30.590  -3.998 1.00 . A A . 339 ARG CD   1 1 
       19 50942 1 1  50 ARG CG   C  12.767 -30.908  -4.688 1.00 . A A . 339 ARG CG   1 1 
       19 50943 1 1  50 ARG CZ   C   9.697 -29.657  -5.557 1.00 . A A . 339 ARG CZ   1 1 
       19 50944 1 1  50 ARG H    H  12.969 -33.043  -2.601 1.00 . A A . 339 ARG H    1 1 
       19 50945 1 1  50 ARG HA   H  15.244 -31.195  -2.182 1.00 . A A . 339 ARG HA   1 1 
       19 50946 1 1  50 ARG HB2  H  14.228 -29.611  -3.793 1.00 . A A . 339 ARG HB2  1 1 
       19 50947 1 1  50 ARG HB3  H  14.857 -31.081  -4.504 1.00 . A A . 339 ARG HB3  1 1 
       19 50948 1 1  50 ARG HD2  H  11.261 -31.307  -3.205 1.00 . A A . 339 ARG HD2  1 1 
       19 50949 1 1  50 ARG HD3  H  11.474 -29.605  -3.538 1.00 . A A . 339 ARG HD3  1 1 
       19 50950 1 1  50 ARG HE   H  10.130 -31.580  -5.359 1.00 . A A . 339 ARG HE   1 1 
       19 50951 1 1  50 ARG HG2  H  12.823 -30.290  -5.580 1.00 . A A . 339 ARG HG2  1 1 
       19 50952 1 1  50 ARG HG3  H  12.753 -31.939  -5.022 1.00 . A A . 339 ARG HG3  1 1 
       19 50953 1 1  50 ARG HH11 H  10.766 -28.179  -4.706 1.00 . A A . 339 ARG HH11 1 1 
       19 50954 1 1  50 ARG HH12 H   9.502 -27.655  -5.788 1.00 . A A . 339 ARG HH12 1 1 
       19 50955 1 1  50 ARG HH21 H   8.650 -30.863  -6.771 1.00 . A A . 339 ARG HH21 1 1 
       19 50956 1 1  50 ARG HH22 H   8.300 -29.151  -6.947 1.00 . A A . 339 ARG HH22 1 1 
       19 50957 1 1  50 ARG N    N  13.952 -32.776  -2.571 1.00 . A A . 339 ARG N    1 1 
       19 50958 1 1  50 ARG NE   N  10.334 -30.665  -4.973 1.00 . A A . 339 ARG NE   1 1 
       19 50959 1 1  50 ARG NH1  N   9.969 -28.404  -5.279 1.00 . A A . 339 ARG NH1  1 1 
       19 50960 1 1  50 ARG NH2  N   8.784 -29.910  -6.463 1.00 . A A . 339 ARG NH2  1 1 
       19 50961 1 1  50 ARG O    O  13.095 -29.445  -1.470 1.00 . A A . 339 ARG O    1 1 
       19 50962 1 1  51 THR C    C  12.466 -31.281   1.920 1.00 . A A . 340 THR C    1 1 
       19 50963 1 1  51 THR CA   C  11.872 -31.013   0.555 1.00 . A A . 340 THR CA   1 1 
       19 50964 1 1  51 THR CB   C  10.522 -31.718   0.442 1.00 . A A . 340 THR CB   1 1 
       19 50965 1 1  51 THR CG2  C   9.488 -31.226   1.459 1.00 . A A . 340 THR CG2  1 1 
       19 50966 1 1  51 THR H    H  12.974 -32.449  -0.552 1.00 . A A . 340 THR H    1 1 
       19 50967 1 1  51 THR HA   H  11.703 -29.953   0.440 1.00 . A A . 340 THR HA   1 1 
       19 50968 1 1  51 THR HB   H  10.679 -32.785   0.573 1.00 . A A . 340 THR HB   1 1 
       19 50969 1 1  51 THR HG1  H  10.384 -32.210  -1.389 1.00 . A A . 340 THR HG1  1 1 
       19 50970 1 1  51 THR HG21 H   9.425 -30.141   1.438 1.00 . A A . 340 THR HG21 1 1 
       19 50971 1 1  51 THR HG22 H   8.509 -31.643   1.217 1.00 . A A . 340 THR HG22 1 1 
       19 50972 1 1  51 THR HG23 H   9.765 -31.546   2.462 1.00 . A A . 340 THR HG23 1 1 
       19 50973 1 1  51 THR N    N  12.792 -31.453  -0.494 1.00 . A A . 340 THR N    1 1 
       19 50974 1 1  51 THR O    O  12.930 -32.374   2.219 1.00 . A A . 340 THR O    1 1 
       19 50975 1 1  51 THR OG1  O  10.011 -31.484  -0.838 1.00 . A A . 340 THR OG1  1 1 
       19 50976 1 1  52 LEU C    C  11.439 -30.528   4.998 1.00 . A A . 341 LEU C    1 1 
       19 50977 1 1  52 LEU CA   C  12.730 -30.380   4.183 1.00 . A A . 341 LEU CA   1 1 
       19 50978 1 1  52 LEU CB   C  13.546 -29.148   4.601 1.00 . A A . 341 LEU CB   1 1 
       19 50979 1 1  52 LEU CD1  C  15.285 -27.407   4.049 1.00 . A A . 341 LEU CD1  1 1 
       19 50980 1 1  52 LEU CD2  C  15.828 -29.862   3.740 1.00 . A A . 341 LEU CD2  1 1 
       19 50981 1 1  52 LEU CG   C  14.735 -28.789   3.680 1.00 . A A . 341 LEU CG   1 1 
       19 50982 1 1  52 LEU H    H  11.981 -29.412   2.466 1.00 . A A . 341 LEU H    1 1 
       19 50983 1 1  52 LEU HA   H  13.345 -31.265   4.337 1.00 . A A . 341 LEU HA   1 1 
       19 50984 1 1  52 LEU HB2  H  12.876 -28.297   4.645 1.00 . A A . 341 LEU HB2  1 1 
       19 50985 1 1  52 LEU HB3  H  13.919 -29.328   5.606 1.00 . A A . 341 LEU HB3  1 1 
       19 50986 1 1  52 LEU HD11 H  15.608 -27.383   5.084 1.00 . A A . 341 LEU HD11 1 1 
       19 50987 1 1  52 LEU HD12 H  16.126 -27.171   3.402 1.00 . A A . 341 LEU HD12 1 1 
       19 50988 1 1  52 LEU HD13 H  14.510 -26.657   3.903 1.00 . A A . 341 LEU HD13 1 1 
       19 50989 1 1  52 LEU HD21 H  15.461 -30.785   3.291 1.00 . A A . 341 LEU HD21 1 1 
       19 50990 1 1  52 LEU HD22 H  16.706 -29.530   3.189 1.00 . A A . 341 LEU HD22 1 1 
       19 50991 1 1  52 LEU HD23 H  16.104 -30.057   4.773 1.00 . A A . 341 LEU HD23 1 1 
       19 50992 1 1  52 LEU HG   H  14.397 -28.712   2.645 1.00 . A A . 341 LEU HG   1 1 
       19 50993 1 1  52 LEU N    N  12.388 -30.279   2.782 1.00 . A A . 341 LEU N    1 1 
       19 50994 1 1  52 LEU O    O  10.466 -29.795   4.780 1.00 . A A . 341 LEU O    1 1 
       19 50995 1 1  53 PHE C    C  11.167 -30.715   8.184 1.00 . A A . 342 PHE C    1 1 
       19 50996 1 1  53 PHE CA   C  10.506 -31.505   7.061 1.00 . A A . 342 PHE CA   1 1 
       19 50997 1 1  53 PHE CB   C  10.226 -32.963   7.475 1.00 . A A . 342 PHE CB   1 1 
       19 50998 1 1  53 PHE CD1  C   7.956 -33.683   8.348 1.00 . A A . 342 PHE CD1  1 1 
       19 50999 1 1  53 PHE CD2  C   9.566 -32.791   9.937 1.00 . A A . 342 PHE CD2  1 1 
       19 51000 1 1  53 PHE CE1  C   7.010 -33.819   9.381 1.00 . A A . 342 PHE CE1  1 1 
       19 51001 1 1  53 PHE CE2  C   8.619 -32.923  10.969 1.00 . A A . 342 PHE CE2  1 1 
       19 51002 1 1  53 PHE CG   C   9.231 -33.146   8.613 1.00 . A A . 342 PHE CG   1 1 
       19 51003 1 1  53 PHE CZ   C   7.336 -33.426  10.691 1.00 . A A . 342 PHE CZ   1 1 
       19 51004 1 1  53 PHE H    H  12.309 -31.984   6.064 1.00 . A A . 342 PHE H    1 1 
       19 51005 1 1  53 PHE HA   H   9.569 -31.026   6.774 1.00 . A A . 342 PHE HA   1 1 
       19 51006 1 1  53 PHE HB2  H   9.843 -33.496   6.608 1.00 . A A . 342 PHE HB2  1 1 
       19 51007 1 1  53 PHE HB3  H  11.161 -33.443   7.755 1.00 . A A . 342 PHE HB3  1 1 
       19 51008 1 1  53 PHE HD1  H   7.691 -33.978   7.345 1.00 . A A . 342 PHE HD1  1 1 
       19 51009 1 1  53 PHE HD2  H  10.546 -32.400  10.170 1.00 . A A . 342 PHE HD2  1 1 
       19 51010 1 1  53 PHE HE1  H   6.024 -34.205   9.160 1.00 . A A . 342 PHE HE1  1 1 
       19 51011 1 1  53 PHE HE2  H   8.871 -32.615  11.973 1.00 . A A . 342 PHE HE2  1 1 
       19 51012 1 1  53 PHE HZ   H   6.598 -33.499  11.478 1.00 . A A . 342 PHE HZ   1 1 
       19 51013 1 1  53 PHE N    N  11.448 -31.462   5.948 1.00 . A A . 342 PHE N    1 1 
       19 51014 1 1  53 PHE O    O  12.271 -31.050   8.607 1.00 . A A . 342 PHE O    1 1 
       19 51015 1 1  54 ILE C    C  10.284 -28.955  10.971 1.00 . A A . 343 ILE C    1 1 
       19 51016 1 1  54 ILE CA   C  11.079 -28.776   9.679 1.00 . A A . 343 ILE CA   1 1 
       19 51017 1 1  54 ILE CB   C  11.044 -27.315   9.191 1.00 . A A . 343 ILE CB   1 1 
       19 51018 1 1  54 ILE CD1  C  13.097 -27.405   7.588 1.00 . A A . 343 ILE CD1  1 1 
       19 51019 1 1  54 ILE CG1  C  11.614 -27.078   7.774 1.00 . A A . 343 ILE CG1  1 1 
       19 51020 1 1  54 ILE CG2  C  11.778 -26.432  10.198 1.00 . A A . 343 ILE CG2  1 1 
       19 51021 1 1  54 ILE H    H   9.636 -29.386   8.242 1.00 . A A . 343 ILE H    1 1 
       19 51022 1 1  54 ILE HA   H  12.116 -29.032   9.881 1.00 . A A . 343 ILE HA   1 1 
       19 51023 1 1  54 ILE HB   H  10.007 -26.989   9.170 1.00 . A A . 343 ILE HB   1 1 
       19 51024 1 1  54 ILE HD11 H  13.249 -28.476   7.706 1.00 . A A . 343 ILE HD11 1 1 
       19 51025 1 1  54 ILE HD12 H  13.405 -27.101   6.588 1.00 . A A . 343 ILE HD12 1 1 
       19 51026 1 1  54 ILE HD13 H  13.708 -26.856   8.302 1.00 . A A . 343 ILE HD13 1 1 
       19 51027 1 1  54 ILE HG12 H  11.047 -27.650   7.040 1.00 . A A . 343 ILE HG12 1 1 
       19 51028 1 1  54 ILE HG13 H  11.474 -26.029   7.529 1.00 . A A . 343 ILE HG13 1 1 
       19 51029 1 1  54 ILE HG21 H  12.807 -26.764  10.326 1.00 . A A . 343 ILE HG21 1 1 
       19 51030 1 1  54 ILE HG22 H  11.763 -25.409   9.831 1.00 . A A . 343 ILE HG22 1 1 
       19 51031 1 1  54 ILE HG23 H  11.286 -26.470  11.167 1.00 . A A . 343 ILE HG23 1 1 
       19 51032 1 1  54 ILE N    N  10.524 -29.656   8.656 1.00 . A A . 343 ILE N    1 1 
       19 51033 1 1  54 ILE O    O   9.164 -28.467  11.064 1.00 . A A . 343 ILE O    1 1 
       19 51034 1 1  55 GLY C    C  10.778 -28.447  14.146 1.00 . A A . 344 GLY C    1 1 
       19 51035 1 1  55 GLY CA   C  10.335 -29.667  13.335 1.00 . A A . 344 GLY CA   1 1 
       19 51036 1 1  55 GLY H    H  11.802 -29.979  11.814 1.00 . A A . 344 GLY H    1 1 
       19 51037 1 1  55 GLY HA2  H   9.244 -29.679  13.319 1.00 . A A . 344 GLY HA2  1 1 
       19 51038 1 1  55 GLY HA3  H  10.698 -30.560  13.843 1.00 . A A . 344 GLY HA3  1 1 
       19 51039 1 1  55 GLY N    N  10.866 -29.622  11.969 1.00 . A A . 344 GLY N    1 1 
       19 51040 1 1  55 GLY O    O  11.458 -27.557  13.635 1.00 . A A . 344 GLY O    1 1 
       19 51041 1 1  56 GLY C    C  10.399 -25.919  16.053 1.00 . A A . 345 GLY C    1 1 
       19 51042 1 1  56 GLY CA   C  10.867 -27.348  16.365 1.00 . A A . 345 GLY CA   1 1 
       19 51043 1 1  56 GLY H    H   9.829 -29.136  15.793 1.00 . A A . 345 GLY H    1 1 
       19 51044 1 1  56 GLY HA2  H  10.546 -27.602  17.376 1.00 . A A . 345 GLY HA2  1 1 
       19 51045 1 1  56 GLY HA3  H  11.959 -27.327  16.338 1.00 . A A . 345 GLY HA3  1 1 
       19 51046 1 1  56 GLY N    N  10.392 -28.381  15.424 1.00 . A A . 345 GLY N    1 1 
       19 51047 1 1  56 GLY O    O  10.938 -24.972  16.621 1.00 . A A . 345 GLY O    1 1 
       19 51048 1 1  57 VAL C    C   8.481 -23.511  15.606 1.00 . A A . 346 VAL C    1 1 
       19 51049 1 1  57 VAL CA   C   9.116 -24.427  14.550 1.00 . A A . 346 VAL CA   1 1 
       19 51050 1 1  57 VAL CB   C   8.177 -24.544  13.323 1.00 . A A . 346 VAL CB   1 1 
       19 51051 1 1  57 VAL CG1  C   7.940 -23.198  12.619 1.00 . A A . 346 VAL CG1  1 1 
       19 51052 1 1  57 VAL CG2  C   8.759 -25.498  12.280 1.00 . A A . 346 VAL CG2  1 1 
       19 51053 1 1  57 VAL H    H   8.954 -26.564  14.794 1.00 . A A . 346 VAL H    1 1 
       19 51054 1 1  57 VAL HA   H  10.061 -24.011  14.201 1.00 . A A . 346 VAL HA   1 1 
       19 51055 1 1  57 VAL HB   H   7.212 -24.934  13.648 1.00 . A A . 346 VAL HB   1 1 
       19 51056 1 1  57 VAL HG11 H   8.887 -22.775  12.282 1.00 . A A . 346 VAL HG11 1 1 
       19 51057 1 1  57 VAL HG12 H   7.294 -23.346  11.753 1.00 . A A . 346 VAL HG12 1 1 
       19 51058 1 1  57 VAL HG13 H   7.448 -22.501  13.289 1.00 . A A . 346 VAL HG13 1 1 
       19 51059 1 1  57 VAL HG21 H   8.884 -26.495  12.695 1.00 . A A . 346 VAL HG21 1 1 
       19 51060 1 1  57 VAL HG22 H   8.091 -25.558  11.427 1.00 . A A . 346 VAL HG22 1 1 
       19 51061 1 1  57 VAL HG23 H   9.724 -25.130  11.948 1.00 . A A . 346 VAL HG23 1 1 
       19 51062 1 1  57 VAL N    N   9.438 -25.737  15.142 1.00 . A A . 346 VAL N    1 1 
       19 51063 1 1  57 VAL O    O   7.520 -23.933  16.255 1.00 . A A . 346 VAL O    1 1 
       19 51064 1 1  58 PRO C    C   6.966 -20.910  16.063 1.00 . A A . 347 PRO C    1 1 
       19 51065 1 1  58 PRO CA   C   8.338 -21.276  16.634 1.00 . A A . 347 PRO CA   1 1 
       19 51066 1 1  58 PRO CB   C   9.297 -20.081  16.671 1.00 . A A . 347 PRO CB   1 1 
       19 51067 1 1  58 PRO CD   C  10.120 -21.685  15.095 1.00 . A A . 347 PRO CD   1 1 
       19 51068 1 1  58 PRO CG   C  10.025 -20.181  15.334 1.00 . A A . 347 PRO CG   1 1 
       19 51069 1 1  58 PRO HA   H   8.222 -21.679  17.641 1.00 . A A . 347 PRO HA   1 1 
       19 51070 1 1  58 PRO HB2  H   8.769 -19.132  16.771 1.00 . A A . 347 PRO HB2  1 1 
       19 51071 1 1  58 PRO HB3  H  10.010 -20.208  17.485 1.00 . A A . 347 PRO HB3  1 1 
       19 51072 1 1  58 PRO HD2  H  10.116 -21.886  14.025 1.00 . A A . 347 PRO HD2  1 1 
       19 51073 1 1  58 PRO HD3  H  11.029 -22.084  15.543 1.00 . A A . 347 PRO HD3  1 1 
       19 51074 1 1  58 PRO HG2  H   9.406 -19.745  14.555 1.00 . A A . 347 PRO HG2  1 1 
       19 51075 1 1  58 PRO HG3  H  11.002 -19.700  15.358 1.00 . A A . 347 PRO HG3  1 1 
       19 51076 1 1  58 PRO N    N   8.966 -22.264  15.767 1.00 . A A . 347 PRO N    1 1 
       19 51077 1 1  58 PRO O    O   6.847 -20.562  14.888 1.00 . A A . 347 PRO O    1 1 
       19 51078 1 1  59 LEU C    C   4.175 -19.535  15.804 1.00 . A A . 348 LEU C    1 1 
       19 51079 1 1  59 LEU CA   C   4.522 -20.869  16.486 1.00 . A A . 348 LEU CA   1 1 
       19 51080 1 1  59 LEU CB   C   3.623 -21.150  17.708 1.00 . A A . 348 LEU CB   1 1 
       19 51081 1 1  59 LEU CD1  C   2.499 -19.024  18.607 1.00 . A A . 348 LEU CD1  1 1 
       19 51082 1 1  59 LEU CD2  C   3.507 -20.670  20.190 1.00 . A A . 348 LEU CD2  1 1 
       19 51083 1 1  59 LEU CG   C   3.635 -20.045  18.794 1.00 . A A . 348 LEU CG   1 1 
       19 51084 1 1  59 LEU H    H   6.106 -21.283  17.854 1.00 . A A . 348 LEU H    1 1 
       19 51085 1 1  59 LEU HA   H   4.329 -21.647  15.745 1.00 . A A . 348 LEU HA   1 1 
       19 51086 1 1  59 LEU HB2  H   2.597 -21.300  17.365 1.00 . A A . 348 LEU HB2  1 1 
       19 51087 1 1  59 LEU HB3  H   3.948 -22.095  18.144 1.00 . A A . 348 LEU HB3  1 1 
       19 51088 1 1  59 LEU HD11 H   1.533 -19.524  18.662 1.00 . A A . 348 LEU HD11 1 1 
       19 51089 1 1  59 LEU HD12 H   2.554 -18.267  19.389 1.00 . A A . 348 LEU HD12 1 1 
       19 51090 1 1  59 LEU HD13 H   2.582 -18.522  17.645 1.00 . A A . 348 LEU HD13 1 1 
       19 51091 1 1  59 LEU HD21 H   4.342 -21.350  20.366 1.00 . A A . 348 LEU HD21 1 1 
       19 51092 1 1  59 LEU HD22 H   3.534 -19.885  20.946 1.00 . A A . 348 LEU HD22 1 1 
       19 51093 1 1  59 LEU HD23 H   2.569 -21.218  20.271 1.00 . A A . 348 LEU HD23 1 1 
       19 51094 1 1  59 LEU HG   H   4.588 -19.513  18.761 1.00 . A A . 348 LEU HG   1 1 
       19 51095 1 1  59 LEU N    N   5.926 -20.991  16.901 1.00 . A A . 348 LEU N    1 1 
       19 51096 1 1  59 LEU O    O   3.156 -19.454  15.122 1.00 . A A . 348 LEU O    1 1 
       19 51097 1 1  60 ASN C    C   5.281 -17.065  13.935 1.00 . A A . 349 ASN C    1 1 
       19 51098 1 1  60 ASN CA   C   4.786 -17.179  15.391 1.00 . A A . 349 ASN CA   1 1 
       19 51099 1 1  60 ASN CB   C   5.480 -16.141  16.286 1.00 . A A . 349 ASN CB   1 1 
       19 51100 1 1  60 ASN CG   C   5.023 -14.723  15.961 1.00 . A A . 349 ASN CG   1 1 
       19 51101 1 1  60 ASN H    H   5.820 -18.648  16.551 1.00 . A A . 349 ASN H    1 1 
       19 51102 1 1  60 ASN HA   H   3.715 -16.974  15.392 1.00 . A A . 349 ASN HA   1 1 
       19 51103 1 1  60 ASN HB2  H   5.241 -16.347  17.331 1.00 . A A . 349 ASN HB2  1 1 
       19 51104 1 1  60 ASN HB3  H   6.563 -16.212  16.163 1.00 . A A . 349 ASN HB3  1 1 
       19 51105 1 1  60 ASN HD21 H   3.477 -13.438  16.116 1.00 . A A . 349 ASN HD21 1 1 
       19 51106 1 1  60 ASN HD22 H   3.213 -15.021  16.826 1.00 . A A . 349 ASN HD22 1 1 
       19 51107 1 1  60 ASN N    N   5.000 -18.501  15.980 1.00 . A A . 349 ASN N    1 1 
       19 51108 1 1  60 ASN ND2  N   3.804 -14.368  16.331 1.00 . A A . 349 ASN ND2  1 1 
       19 51109 1 1  60 ASN O    O   4.762 -16.240  13.181 1.00 . A A . 349 ASN O    1 1 
       19 51110 1 1  60 ASN OD1  O   5.748 -13.933  15.369 1.00 . A A . 349 ASN OD1  1 1 
       19 51111 1 1  61 MET C    C   5.844 -18.449  11.138 1.00 . A A . 350 MET C    1 1 
       19 51112 1 1  61 MET CA   C   6.806 -17.838  12.158 1.00 . A A . 350 MET CA   1 1 
       19 51113 1 1  61 MET CB   C   8.181 -18.512  12.063 1.00 . A A . 350 MET CB   1 1 
       19 51114 1 1  61 MET CE   C  11.037 -19.663  11.742 1.00 . A A . 350 MET CE   1 1 
       19 51115 1 1  61 MET CG   C   9.288 -17.634  12.666 1.00 . A A . 350 MET CG   1 1 
       19 51116 1 1  61 MET H    H   6.594 -18.601  14.152 1.00 . A A . 350 MET H    1 1 
       19 51117 1 1  61 MET HA   H   6.931 -16.791  11.868 1.00 . A A . 350 MET HA   1 1 
       19 51118 1 1  61 MET HB2  H   8.159 -19.490  12.546 1.00 . A A . 350 MET HB2  1 1 
       19 51119 1 1  61 MET HB3  H   8.408 -18.671  11.010 1.00 . A A . 350 MET HB3  1 1 
       19 51120 1 1  61 MET HE1  H  10.142 -20.034  11.249 1.00 . A A . 350 MET HE1  1 1 
       19 51121 1 1  61 MET HE2  H  11.878 -19.882  11.089 1.00 . A A . 350 MET HE2  1 1 
       19 51122 1 1  61 MET HE3  H  11.170 -20.177  12.692 1.00 . A A . 350 MET HE3  1 1 
       19 51123 1 1  61 MET HG2  H   9.036 -16.588  12.485 1.00 . A A . 350 MET HG2  1 1 
       19 51124 1 1  61 MET HG3  H   9.303 -17.767  13.746 1.00 . A A . 350 MET HG3  1 1 
       19 51125 1 1  61 MET N    N   6.268 -17.876  13.523 1.00 . A A . 350 MET N    1 1 
       19 51126 1 1  61 MET O    O   5.114 -19.403  11.418 1.00 . A A . 350 MET O    1 1 
       19 51127 1 1  61 MET SD   S  10.961 -17.878  12.000 1.00 . A A . 350 MET SD   1 1 
       19 51128 1 1  62 LYS C    C   5.863 -18.733   7.607 1.00 . A A . 351 LYS C    1 1 
       19 51129 1 1  62 LYS CA   C   5.030 -18.231   8.798 1.00 . A A . 351 LYS CA   1 1 
       19 51130 1 1  62 LYS CB   C   4.172 -16.995   8.458 1.00 . A A . 351 LYS CB   1 1 
       19 51131 1 1  62 LYS CD   C   2.250 -17.686  10.024 1.00 . A A . 351 LYS CD   1 1 
       19 51132 1 1  62 LYS CE   C   1.347 -17.202  11.167 1.00 . A A . 351 LYS CE   1 1 
       19 51133 1 1  62 LYS CG   C   3.224 -16.574   9.597 1.00 . A A . 351 LYS CG   1 1 
       19 51134 1 1  62 LYS H    H   6.484 -17.080   9.809 1.00 . A A . 351 LYS H    1 1 
       19 51135 1 1  62 LYS HA   H   4.368 -19.054   9.057 1.00 . A A . 351 LYS HA   1 1 
       19 51136 1 1  62 LYS HB2  H   4.827 -16.155   8.227 1.00 . A A . 351 LYS HB2  1 1 
       19 51137 1 1  62 LYS HB3  H   3.574 -17.184   7.571 1.00 . A A . 351 LYS HB3  1 1 
       19 51138 1 1  62 LYS HD2  H   1.658 -17.983   9.156 1.00 . A A . 351 LYS HD2  1 1 
       19 51139 1 1  62 LYS HD3  H   2.797 -18.556  10.387 1.00 . A A . 351 LYS HD3  1 1 
       19 51140 1 1  62 LYS HE2  H   1.698 -17.644  12.106 1.00 . A A . 351 LYS HE2  1 1 
       19 51141 1 1  62 LYS HE3  H   1.440 -16.116  11.261 1.00 . A A . 351 LYS HE3  1 1 
       19 51142 1 1  62 LYS HG2  H   3.812 -16.257  10.459 1.00 . A A . 351 LYS HG2  1 1 
       19 51143 1 1  62 LYS HG3  H   2.640 -15.716   9.259 1.00 . A A . 351 LYS HG3  1 1 
       19 51144 1 1  62 LYS HZ1  H  -0.189 -18.564  10.841 1.00 . A A . 351 LYS HZ1  1 1 
       19 51145 1 1  62 LYS HZ2  H  -0.654 -17.255  11.710 1.00 . A A . 351 LYS HZ2  1 1 
       19 51146 1 1  62 LYS HZ3  H  -0.425 -17.123  10.096 1.00 . A A . 351 LYS HZ3  1 1 
       19 51147 1 1  62 LYS N    N   5.873 -17.880   9.937 1.00 . A A . 351 LYS N    1 1 
       19 51148 1 1  62 LYS NZ   N  -0.077 -17.563  10.937 1.00 . A A . 351 LYS NZ   1 1 
       19 51149 1 1  62 LYS O    O   7.090 -18.810   7.660 1.00 . A A . 351 LYS O    1 1 
       19 51150 1 1  63 GLU C    C   6.850 -18.667   4.695 1.00 . A A . 352 GLU C    1 1 
       19 51151 1 1  63 GLU CA   C   5.797 -19.614   5.298 1.00 . A A . 352 GLU CA   1 1 
       19 51152 1 1  63 GLU CB   C   4.713 -19.976   4.265 1.00 . A A . 352 GLU CB   1 1 
       19 51153 1 1  63 GLU CD   C   2.404 -19.537   5.211 1.00 . A A . 352 GLU CD   1 1 
       19 51154 1 1  63 GLU CG   C   3.475 -19.061   4.219 1.00 . A A . 352 GLU CG   1 1 
       19 51155 1 1  63 GLU H    H   4.172 -19.029   6.569 1.00 . A A . 352 GLU H    1 1 
       19 51156 1 1  63 GLU HA   H   6.325 -20.525   5.560 1.00 . A A . 352 GLU HA   1 1 
       19 51157 1 1  63 GLU HB2  H   5.183 -19.986   3.286 1.00 . A A . 352 GLU HB2  1 1 
       19 51158 1 1  63 GLU HB3  H   4.375 -20.992   4.467 1.00 . A A . 352 GLU HB3  1 1 
       19 51159 1 1  63 GLU HG2  H   3.768 -18.029   4.425 1.00 . A A . 352 GLU HG2  1 1 
       19 51160 1 1  63 GLU HG3  H   3.047 -19.075   3.220 1.00 . A A . 352 GLU HG3  1 1 
       19 51161 1 1  63 GLU N    N   5.187 -19.099   6.525 1.00 . A A . 352 GLU N    1 1 
       19 51162 1 1  63 GLU O    O   7.893 -19.113   4.214 1.00 . A A . 352 GLU O    1 1 
       19 51163 1 1  63 GLU OE1  O   2.398 -19.029   6.355 1.00 . A A . 352 GLU OE1  1 1 
       19 51164 1 1  63 GLU OE2  O   1.621 -20.458   4.890 1.00 . A A . 352 GLU OE2  1 1 
       19 51165 1 1  64 TRP C    C   8.781 -16.211   5.327 1.00 . A A . 353 TRP C    1 1 
       19 51166 1 1  64 TRP CA   C   7.608 -16.354   4.361 1.00 . A A . 353 TRP CA   1 1 
       19 51167 1 1  64 TRP CB   C   6.914 -15.013   4.130 1.00 . A A . 353 TRP CB   1 1 
       19 51168 1 1  64 TRP CD1  C   4.722 -15.150   2.881 1.00 . A A . 353 TRP CD1  1 1 
       19 51169 1 1  64 TRP CD2  C   6.501 -15.100   1.515 1.00 . A A . 353 TRP CD2  1 1 
       19 51170 1 1  64 TRP CE2  C   5.355 -15.254   0.694 1.00 . A A . 353 TRP CE2  1 1 
       19 51171 1 1  64 TRP CE3  C   7.761 -15.076   0.873 1.00 . A A . 353 TRP CE3  1 1 
       19 51172 1 1  64 TRP CG   C   6.065 -15.045   2.908 1.00 . A A . 353 TRP CG   1 1 
       19 51173 1 1  64 TRP CH2  C   6.703 -15.354  -1.311 1.00 . A A . 353 TRP CH2  1 1 
       19 51174 1 1  64 TRP CZ2  C   5.444 -15.388  -0.700 1.00 . A A . 353 TRP CZ2  1 1 
       19 51175 1 1  64 TRP CZ3  C   7.861 -15.186  -0.523 1.00 . A A . 353 TRP CZ3  1 1 
       19 51176 1 1  64 TRP H    H   5.742 -17.027   5.145 1.00 . A A . 353 TRP H    1 1 
       19 51177 1 1  64 TRP HA   H   8.036 -16.674   3.409 1.00 . A A . 353 TRP HA   1 1 
       19 51178 1 1  64 TRP HB2  H   6.312 -14.746   5.001 1.00 . A A . 353 TRP HB2  1 1 
       19 51179 1 1  64 TRP HB3  H   7.672 -14.239   3.994 1.00 . A A . 353 TRP HB3  1 1 
       19 51180 1 1  64 TRP HD1  H   4.079 -15.183   3.756 1.00 . A A . 353 TRP HD1  1 1 
       19 51181 1 1  64 TRP HE1  H   3.331 -15.430   1.331 1.00 . A A . 353 TRP HE1  1 1 
       19 51182 1 1  64 TRP HE3  H   8.656 -14.974   1.469 1.00 . A A . 353 TRP HE3  1 1 
       19 51183 1 1  64 TRP HH2  H   6.789 -15.456  -2.383 1.00 . A A . 353 TRP HH2  1 1 
       19 51184 1 1  64 TRP HZ2  H   4.551 -15.526  -1.292 1.00 . A A . 353 TRP HZ2  1 1 
       19 51185 1 1  64 TRP HZ3  H   8.831 -15.168  -0.999 1.00 . A A . 353 TRP HZ3  1 1 
       19 51186 1 1  64 TRP N    N   6.623 -17.353   4.779 1.00 . A A . 353 TRP N    1 1 
       19 51187 1 1  64 TRP NE1  N   4.295 -15.270   1.577 1.00 . A A . 353 TRP NE1  1 1 
       19 51188 1 1  64 TRP O    O   9.888 -15.959   4.862 1.00 . A A . 353 TRP O    1 1 
       19 51189 1 1  65 ASP C    C  10.588 -17.715   7.310 1.00 . A A . 354 ASP C    1 1 
       19 51190 1 1  65 ASP CA   C   9.702 -16.494   7.583 1.00 . A A . 354 ASP CA   1 1 
       19 51191 1 1  65 ASP CB   C   9.207 -16.534   9.029 1.00 . A A . 354 ASP CB   1 1 
       19 51192 1 1  65 ASP CG   C   8.424 -15.283   9.436 1.00 . A A . 354 ASP CG   1 1 
       19 51193 1 1  65 ASP H    H   7.668 -16.679   6.952 1.00 . A A . 354 ASP H    1 1 
       19 51194 1 1  65 ASP HA   H  10.314 -15.600   7.468 1.00 . A A . 354 ASP HA   1 1 
       19 51195 1 1  65 ASP HB2  H   8.596 -17.421   9.177 1.00 . A A . 354 ASP HB2  1 1 
       19 51196 1 1  65 ASP HB3  H  10.080 -16.623   9.674 1.00 . A A . 354 ASP HB3  1 1 
       19 51197 1 1  65 ASP N    N   8.591 -16.431   6.632 1.00 . A A . 354 ASP N    1 1 
       19 51198 1 1  65 ASP O    O  11.811 -17.604   7.399 1.00 . A A . 354 ASP O    1 1 
       19 51199 1 1  65 ASP OD1  O   9.057 -14.272   9.820 1.00 . A A . 354 ASP OD1  1 1 
       19 51200 1 1  65 ASP OD2  O   7.174 -15.338   9.400 1.00 . A A . 354 ASP OD2  1 1 
       19 51201 1 1  66 LEU C    C  11.615 -19.572   5.189 1.00 . A A . 355 LEU C    1 1 
       19 51202 1 1  66 LEU CA   C  10.765 -19.987   6.393 1.00 . A A . 355 LEU CA   1 1 
       19 51203 1 1  66 LEU CB   C   9.849 -21.194   6.093 1.00 . A A . 355 LEU CB   1 1 
       19 51204 1 1  66 LEU CD1  C  11.409 -22.887   7.203 1.00 . A A . 355 LEU CD1  1 1 
       19 51205 1 1  66 LEU CD2  C   9.509 -21.924   8.516 1.00 . A A . 355 LEU CD2  1 1 
       19 51206 1 1  66 LEU CG   C   9.974 -22.343   7.116 1.00 . A A . 355 LEU CG   1 1 
       19 51207 1 1  66 LEU H    H   8.987 -18.884   6.871 1.00 . A A . 355 LEU H    1 1 
       19 51208 1 1  66 LEU HA   H  11.467 -20.266   7.172 1.00 . A A . 355 LEU HA   1 1 
       19 51209 1 1  66 LEU HB2  H   8.807 -20.874   6.044 1.00 . A A . 355 LEU HB2  1 1 
       19 51210 1 1  66 LEU HB3  H  10.095 -21.594   5.108 1.00 . A A . 355 LEU HB3  1 1 
       19 51211 1 1  66 LEU HD11 H  12.063 -22.206   7.747 1.00 . A A . 355 LEU HD11 1 1 
       19 51212 1 1  66 LEU HD12 H  11.406 -23.838   7.732 1.00 . A A . 355 LEU HD12 1 1 
       19 51213 1 1  66 LEU HD13 H  11.808 -23.023   6.201 1.00 . A A . 355 LEU HD13 1 1 
       19 51214 1 1  66 LEU HD21 H   8.538 -21.440   8.444 1.00 . A A . 355 LEU HD21 1 1 
       19 51215 1 1  66 LEU HD22 H   9.427 -22.805   9.155 1.00 . A A . 355 LEU HD22 1 1 
       19 51216 1 1  66 LEU HD23 H  10.215 -21.224   8.958 1.00 . A A . 355 LEU HD23 1 1 
       19 51217 1 1  66 LEU HG   H   9.326 -23.154   6.777 1.00 . A A . 355 LEU HG   1 1 
       19 51218 1 1  66 LEU N    N  10.000 -18.847   6.895 1.00 . A A . 355 LEU N    1 1 
       19 51219 1 1  66 LEU O    O  12.833 -19.734   5.225 1.00 . A A . 355 LEU O    1 1 
       19 51220 1 1  67 ALA C    C  12.852 -17.311   3.535 1.00 . A A . 356 ALA C    1 1 
       19 51221 1 1  67 ALA CA   C  11.834 -18.370   3.081 1.00 . A A . 356 ALA CA   1 1 
       19 51222 1 1  67 ALA CB   C  10.905 -17.848   1.993 1.00 . A A . 356 ALA CB   1 1 
       19 51223 1 1  67 ALA H    H  10.026 -18.822   4.168 1.00 . A A . 356 ALA H    1 1 
       19 51224 1 1  67 ALA HA   H  12.425 -19.175   2.646 1.00 . A A . 356 ALA HA   1 1 
       19 51225 1 1  67 ALA HB1  H  10.251 -17.071   2.387 1.00 . A A . 356 ALA HB1  1 1 
       19 51226 1 1  67 ALA HB2  H  11.489 -17.445   1.164 1.00 . A A . 356 ALA HB2  1 1 
       19 51227 1 1  67 ALA HB3  H  10.319 -18.687   1.631 1.00 . A A . 356 ALA HB3  1 1 
       19 51228 1 1  67 ALA N    N  11.035 -18.930   4.174 1.00 . A A . 356 ALA N    1 1 
       19 51229 1 1  67 ALA O    O  13.917 -17.238   2.938 1.00 . A A . 356 ALA O    1 1 
       19 51230 1 1  68 ASN C    C  14.722 -16.188   5.879 1.00 . A A . 357 ASN C    1 1 
       19 51231 1 1  68 ASN CA   C  13.543 -15.544   5.128 1.00 . A A . 357 ASN CA   1 1 
       19 51232 1 1  68 ASN CB   C  12.841 -14.529   6.053 1.00 . A A . 357 ASN CB   1 1 
       19 51233 1 1  68 ASN CG   C  11.817 -13.613   5.379 1.00 . A A . 357 ASN CG   1 1 
       19 51234 1 1  68 ASN H    H  11.674 -16.591   5.012 1.00 . A A . 357 ASN H    1 1 
       19 51235 1 1  68 ASN HA   H  13.970 -14.993   4.292 1.00 . A A . 357 ASN HA   1 1 
       19 51236 1 1  68 ASN HB2  H  12.365 -15.061   6.873 1.00 . A A . 357 ASN HB2  1 1 
       19 51237 1 1  68 ASN HB3  H  13.607 -13.881   6.485 1.00 . A A . 357 ASN HB3  1 1 
       19 51238 1 1  68 ASN HD21 H  11.422 -12.481   3.767 1.00 . A A . 357 ASN HD21 1 1 
       19 51239 1 1  68 ASN HD22 H  12.980 -13.285   3.751 1.00 . A A . 357 ASN HD22 1 1 
       19 51240 1 1  68 ASN N    N  12.596 -16.534   4.594 1.00 . A A . 357 ASN N    1 1 
       19 51241 1 1  68 ASN ND2  N  12.104 -13.086   4.200 1.00 . A A . 357 ASN ND2  1 1 
       19 51242 1 1  68 ASN O    O  15.855 -15.730   5.711 1.00 . A A . 357 ASN O    1 1 
       19 51243 1 1  68 ASN OD1  O  10.762 -13.325   5.931 1.00 . A A . 357 ASN OD1  1 1 
       19 51244 1 1  69 VAL C    C  16.427 -18.790   6.393 1.00 . A A . 358 VAL C    1 1 
       19 51245 1 1  69 VAL CA   C  15.605 -17.939   7.368 1.00 . A A . 358 VAL CA   1 1 
       19 51246 1 1  69 VAL CB   C  15.173 -18.764   8.606 1.00 . A A . 358 VAL CB   1 1 
       19 51247 1 1  69 VAL CG1  C  14.492 -17.874   9.658 1.00 . A A . 358 VAL CG1  1 1 
       19 51248 1 1  69 VAL CG2  C  14.283 -19.971   8.287 1.00 . A A . 358 VAL CG2  1 1 
       19 51249 1 1  69 VAL H    H  13.534 -17.546   6.814 1.00 . A A . 358 VAL H    1 1 
       19 51250 1 1  69 VAL HA   H  16.272 -17.165   7.753 1.00 . A A . 358 VAL HA   1 1 
       19 51251 1 1  69 VAL HB   H  16.080 -19.155   9.069 1.00 . A A . 358 VAL HB   1 1 
       19 51252 1 1  69 VAL HG11 H  13.557 -17.468   9.273 1.00 . A A . 358 VAL HG11 1 1 
       19 51253 1 1  69 VAL HG12 H  14.276 -18.460  10.554 1.00 . A A . 358 VAL HG12 1 1 
       19 51254 1 1  69 VAL HG13 H  15.155 -17.052   9.927 1.00 . A A . 358 VAL HG13 1 1 
       19 51255 1 1  69 VAL HG21 H  14.848 -20.704   7.719 1.00 . A A . 358 VAL HG21 1 1 
       19 51256 1 1  69 VAL HG22 H  13.943 -20.440   9.209 1.00 . A A . 358 VAL HG22 1 1 
       19 51257 1 1  69 VAL HG23 H  13.420 -19.650   7.718 1.00 . A A . 358 VAL HG23 1 1 
       19 51258 1 1  69 VAL N    N  14.501 -17.244   6.673 1.00 . A A . 358 VAL N    1 1 
       19 51259 1 1  69 VAL O    O  17.647 -18.814   6.508 1.00 . A A . 358 VAL O    1 1 
       19 51260 1 1  70 LEU C    C  17.005 -19.447   3.200 1.00 . A A . 359 LEU C    1 1 
       19 51261 1 1  70 LEU CA   C  16.471 -20.256   4.396 1.00 . A A . 359 LEU CA   1 1 
       19 51262 1 1  70 LEU CB   C  15.540 -21.399   3.949 1.00 . A A . 359 LEU CB   1 1 
       19 51263 1 1  70 LEU CD1  C  14.116 -23.388   4.465 1.00 . A A . 359 LEU CD1  1 1 
       19 51264 1 1  70 LEU CD2  C  15.885 -22.790   6.109 1.00 . A A . 359 LEU CD2  1 1 
       19 51265 1 1  70 LEU CG   C  14.904 -22.239   5.081 1.00 . A A . 359 LEU CG   1 1 
       19 51266 1 1  70 LEU H    H  14.775 -19.381   5.360 1.00 . A A . 359 LEU H    1 1 
       19 51267 1 1  70 LEU HA   H  17.350 -20.706   4.855 1.00 . A A . 359 LEU HA   1 1 
       19 51268 1 1  70 LEU HB2  H  14.739 -20.974   3.347 1.00 . A A . 359 LEU HB2  1 1 
       19 51269 1 1  70 LEU HB3  H  16.119 -22.067   3.310 1.00 . A A . 359 LEU HB3  1 1 
       19 51270 1 1  70 LEU HD11 H  14.769 -23.992   3.833 1.00 . A A . 359 LEU HD11 1 1 
       19 51271 1 1  70 LEU HD12 H  13.697 -24.023   5.243 1.00 . A A . 359 LEU HD12 1 1 
       19 51272 1 1  70 LEU HD13 H  13.306 -22.980   3.866 1.00 . A A . 359 LEU HD13 1 1 
       19 51273 1 1  70 LEU HD21 H  16.469 -21.976   6.516 1.00 . A A . 359 LEU HD21 1 1 
       19 51274 1 1  70 LEU HD22 H  15.339 -23.272   6.920 1.00 . A A . 359 LEU HD22 1 1 
       19 51275 1 1  70 LEU HD23 H  16.546 -23.501   5.647 1.00 . A A . 359 LEU HD23 1 1 
       19 51276 1 1  70 LEU HG   H  14.200 -21.623   5.639 1.00 . A A . 359 LEU HG   1 1 
       19 51277 1 1  70 LEU N    N  15.790 -19.424   5.397 1.00 . A A . 359 LEU N    1 1 
       19 51278 1 1  70 LEU O    O  17.752 -19.980   2.390 1.00 . A A . 359 LEU O    1 1 
       19 51279 1 1  71 LYS C    C  18.563 -17.271   1.578 1.00 . A A . 360 LYS C    1 1 
       19 51280 1 1  71 LYS CA   C  17.061 -17.276   1.950 1.00 . A A . 360 LYS CA   1 1 
       19 51281 1 1  71 LYS CB   C  16.551 -15.848   2.242 1.00 . A A . 360 LYS CB   1 1 
       19 51282 1 1  71 LYS CD   C  14.818 -14.110   1.675 1.00 . A A . 360 LYS CD   1 1 
       19 51283 1 1  71 LYS CE   C  14.572 -12.997   0.646 1.00 . A A . 360 LYS CE   1 1 
       19 51284 1 1  71 LYS CG   C  15.688 -15.252   1.119 1.00 . A A . 360 LYS CG   1 1 
       19 51285 1 1  71 LYS H    H  16.034 -17.780   3.754 1.00 . A A . 360 LYS H    1 1 
       19 51286 1 1  71 LYS HA   H  16.541 -17.660   1.070 1.00 . A A . 360 LYS HA   1 1 
       19 51287 1 1  71 LYS HB2  H  15.971 -15.859   3.161 1.00 . A A . 360 LYS HB2  1 1 
       19 51288 1 1  71 LYS HB3  H  17.386 -15.173   2.416 1.00 . A A . 360 LYS HB3  1 1 
       19 51289 1 1  71 LYS HD2  H  13.856 -14.535   1.968 1.00 . A A . 360 LYS HD2  1 1 
       19 51290 1 1  71 LYS HD3  H  15.284 -13.690   2.570 1.00 . A A . 360 LYS HD3  1 1 
       19 51291 1 1  71 LYS HE2  H  14.964 -13.312  -0.326 1.00 . A A . 360 LYS HE2  1 1 
       19 51292 1 1  71 LYS HE3  H  13.494 -12.848   0.536 1.00 . A A . 360 LYS HE3  1 1 
       19 51293 1 1  71 LYS HG2  H  16.343 -14.884   0.328 1.00 . A A . 360 LYS HG2  1 1 
       19 51294 1 1  71 LYS HG3  H  15.028 -16.015   0.700 1.00 . A A . 360 LYS HG3  1 1 
       19 51295 1 1  71 LYS HZ1  H  16.208 -11.830   1.184 1.00 . A A . 360 LYS HZ1  1 1 
       19 51296 1 1  71 LYS HZ2  H  15.066 -11.000   0.361 1.00 . A A . 360 LYS HZ2  1 1 
       19 51297 1 1  71 LYS HZ3  H  14.822 -11.377   1.929 1.00 . A A . 360 LYS HZ3  1 1 
       19 51298 1 1  71 LYS N    N  16.684 -18.156   3.078 1.00 . A A . 360 LYS N    1 1 
       19 51299 1 1  71 LYS NZ   N  15.212 -11.716   1.059 1.00 . A A . 360 LYS NZ   1 1 
       19 51300 1 1  71 LYS O    O  18.866 -17.475   0.400 1.00 . A A . 360 LYS O    1 1 
       19 51301 1 1  72 PRO C    C  21.444 -18.601   2.029 1.00 . A A . 361 PRO C    1 1 
       19 51302 1 1  72 PRO CA   C  20.944 -17.157   2.240 1.00 . A A . 361 PRO CA   1 1 
       19 51303 1 1  72 PRO CB   C  21.634 -16.465   3.423 1.00 . A A . 361 PRO CB   1 1 
       19 51304 1 1  72 PRO CD   C  19.297 -16.658   3.912 1.00 . A A . 361 PRO CD   1 1 
       19 51305 1 1  72 PRO CG   C  20.669 -16.673   4.585 1.00 . A A . 361 PRO CG   1 1 
       19 51306 1 1  72 PRO HA   H  21.163 -16.593   1.333 1.00 . A A . 361 PRO HA   1 1 
       19 51307 1 1  72 PRO HB2  H  22.618 -16.890   3.637 1.00 . A A . 361 PRO HB2  1 1 
       19 51308 1 1  72 PRO HB3  H  21.725 -15.398   3.214 1.00 . A A . 361 PRO HB3  1 1 
       19 51309 1 1  72 PRO HD2  H  18.623 -17.321   4.450 1.00 . A A . 361 PRO HD2  1 1 
       19 51310 1 1  72 PRO HD3  H  18.907 -15.641   3.932 1.00 . A A . 361 PRO HD3  1 1 
       19 51311 1 1  72 PRO HG2  H  20.858 -17.644   5.033 1.00 . A A . 361 PRO HG2  1 1 
       19 51312 1 1  72 PRO HG3  H  20.767 -15.883   5.330 1.00 . A A . 361 PRO HG3  1 1 
       19 51313 1 1  72 PRO N    N  19.509 -17.081   2.528 1.00 . A A . 361 PRO N    1 1 
       19 51314 1 1  72 PRO O    O  22.598 -18.787   1.649 1.00 . A A . 361 PRO O    1 1 
       19 51315 1 1  73 PHE C    C  20.422 -21.616   0.769 1.00 . A A . 362 PHE C    1 1 
       19 51316 1 1  73 PHE CA   C  20.922 -21.034   2.106 1.00 . A A . 362 PHE CA   1 1 
       19 51317 1 1  73 PHE CB   C  20.321 -21.823   3.281 1.00 . A A . 362 PHE CB   1 1 
       19 51318 1 1  73 PHE CD1  C  21.744 -22.176   5.354 1.00 . A A . 362 PHE CD1  1 1 
       19 51319 1 1  73 PHE CD2  C  20.226 -20.281   5.298 1.00 . A A . 362 PHE CD2  1 1 
       19 51320 1 1  73 PHE CE1  C  22.170 -21.787   6.639 1.00 . A A . 362 PHE CE1  1 1 
       19 51321 1 1  73 PHE CE2  C  20.651 -19.897   6.583 1.00 . A A . 362 PHE CE2  1 1 
       19 51322 1 1  73 PHE CG   C  20.777 -21.414   4.672 1.00 . A A . 362 PHE CG   1 1 
       19 51323 1 1  73 PHE CZ   C  21.629 -20.648   7.255 1.00 . A A . 362 PHE CZ   1 1 
       19 51324 1 1  73 PHE H    H  19.657 -19.407   2.568 1.00 . A A . 362 PHE H    1 1 
       19 51325 1 1  73 PHE HA   H  22.003 -21.165   2.140 1.00 . A A . 362 PHE HA   1 1 
       19 51326 1 1  73 PHE HB2  H  19.234 -21.781   3.244 1.00 . A A . 362 PHE HB2  1 1 
       19 51327 1 1  73 PHE HB3  H  20.596 -22.861   3.128 1.00 . A A . 362 PHE HB3  1 1 
       19 51328 1 1  73 PHE HD1  H  22.156 -23.062   4.892 1.00 . A A . 362 PHE HD1  1 1 
       19 51329 1 1  73 PHE HD2  H  19.477 -19.693   4.790 1.00 . A A . 362 PHE HD2  1 1 
       19 51330 1 1  73 PHE HE1  H  22.918 -22.361   7.161 1.00 . A A . 362 PHE HE1  1 1 
       19 51331 1 1  73 PHE HE2  H  20.228 -19.022   7.057 1.00 . A A . 362 PHE HE2  1 1 
       19 51332 1 1  73 PHE HZ   H  21.954 -20.357   8.247 1.00 . A A . 362 PHE HZ   1 1 
       19 51333 1 1  73 PHE N    N  20.599 -19.616   2.265 1.00 . A A . 362 PHE N    1 1 
       19 51334 1 1  73 PHE O    O  21.131 -22.436   0.182 1.00 . A A . 362 PHE O    1 1 
       19 51335 1 1  74 ALA C    C  17.267 -20.936  -1.281 1.00 . A A . 363 ALA C    1 1 
       19 51336 1 1  74 ALA CA   C  18.567 -21.697  -0.926 1.00 . A A . 363 ALA CA   1 1 
       19 51337 1 1  74 ALA CB   C  18.256 -23.193  -0.764 1.00 . A A . 363 ALA CB   1 1 
       19 51338 1 1  74 ALA H    H  18.707 -20.557   0.863 1.00 . A A . 363 ALA H    1 1 
       19 51339 1 1  74 ALA HA   H  19.250 -21.577  -1.770 1.00 . A A . 363 ALA HA   1 1 
       19 51340 1 1  74 ALA HB1  H  17.671 -23.349   0.139 1.00 . A A . 363 ALA HB1  1 1 
       19 51341 1 1  74 ALA HB2  H  17.663 -23.528  -1.609 1.00 . A A . 363 ALA HB2  1 1 
       19 51342 1 1  74 ALA HB3  H  19.172 -23.780  -0.726 1.00 . A A . 363 ALA HB3  1 1 
       19 51343 1 1  74 ALA N    N  19.239 -21.203   0.286 1.00 . A A . 363 ALA N    1 1 
       19 51344 1 1  74 ALA O    O  16.718 -20.181  -0.475 1.00 . A A . 363 ALA O    1 1 
       19 51345 1 1  75 GLU C    C  14.283 -21.586  -2.528 1.00 . A A . 364 GLU C    1 1 
       19 51346 1 1  75 GLU CA   C  15.454 -20.692  -2.978 1.00 . A A . 364 GLU CA   1 1 
       19 51347 1 1  75 GLU CB   C  15.495 -20.626  -4.518 1.00 . A A . 364 GLU CB   1 1 
       19 51348 1 1  75 GLU CD   C  16.706 -18.373  -4.641 1.00 . A A . 364 GLU CD   1 1 
       19 51349 1 1  75 GLU CG   C  15.498 -19.204  -5.087 1.00 . A A . 364 GLU CG   1 1 
       19 51350 1 1  75 GLU H    H  17.282 -21.797  -3.100 1.00 . A A . 364 GLU H    1 1 
       19 51351 1 1  75 GLU HA   H  15.286 -19.687  -2.589 1.00 . A A . 364 GLU HA   1 1 
       19 51352 1 1  75 GLU HB2  H  16.360 -21.172  -4.878 1.00 . A A . 364 GLU HB2  1 1 
       19 51353 1 1  75 GLU HB3  H  14.630 -21.135  -4.937 1.00 . A A . 364 GLU HB3  1 1 
       19 51354 1 1  75 GLU HG2  H  15.488 -19.270  -6.178 1.00 . A A . 364 GLU HG2  1 1 
       19 51355 1 1  75 GLU HG3  H  14.581 -18.706  -4.778 1.00 . A A . 364 GLU HG3  1 1 
       19 51356 1 1  75 GLU N    N  16.746 -21.185  -2.483 1.00 . A A . 364 GLU N    1 1 
       19 51357 1 1  75 GLU O    O  14.172 -22.731  -2.961 1.00 . A A . 364 GLU O    1 1 
       19 51358 1 1  75 GLU OE1  O  16.536 -17.460  -3.800 1.00 . A A . 364 GLU OE1  1 1 
       19 51359 1 1  75 GLU OE2  O  17.822 -18.606  -5.162 1.00 . A A . 364 GLU OE2  1 1 
       19 51360 1 1  76 VAL C    C  11.014 -21.524  -2.294 1.00 . A A . 365 VAL C    1 1 
       19 51361 1 1  76 VAL CA   C  12.137 -21.750  -1.277 1.00 . A A . 365 VAL CA   1 1 
       19 51362 1 1  76 VAL CB   C  11.700 -21.285   0.129 1.00 . A A . 365 VAL CB   1 1 
       19 51363 1 1  76 VAL CG1  C  10.387 -21.937   0.571 1.00 . A A . 365 VAL CG1  1 1 
       19 51364 1 1  76 VAL CG2  C  12.770 -21.623   1.178 1.00 . A A . 365 VAL CG2  1 1 
       19 51365 1 1  76 VAL H    H  13.513 -20.102  -1.394 1.00 . A A . 365 VAL H    1 1 
       19 51366 1 1  76 VAL HA   H  12.336 -22.821  -1.222 1.00 . A A . 365 VAL HA   1 1 
       19 51367 1 1  76 VAL HB   H  11.563 -20.203   0.117 1.00 . A A . 365 VAL HB   1 1 
       19 51368 1 1  76 VAL HG11 H  10.501 -23.020   0.633 1.00 . A A . 365 VAL HG11 1 1 
       19 51369 1 1  76 VAL HG12 H  10.107 -21.539   1.547 1.00 . A A . 365 VAL HG12 1 1 
       19 51370 1 1  76 VAL HG13 H   9.588 -21.707  -0.131 1.00 . A A . 365 VAL HG13 1 1 
       19 51371 1 1  76 VAL HG21 H  13.676 -21.049   0.987 1.00 . A A . 365 VAL HG21 1 1 
       19 51372 1 1  76 VAL HG22 H  12.404 -21.373   2.175 1.00 . A A . 365 VAL HG22 1 1 
       19 51373 1 1  76 VAL HG23 H  13.001 -22.688   1.149 1.00 . A A . 365 VAL HG23 1 1 
       19 51374 1 1  76 VAL N    N  13.362 -21.050  -1.718 1.00 . A A . 365 VAL N    1 1 
       19 51375 1 1  76 VAL O    O  10.553 -20.400  -2.476 1.00 . A A . 365 VAL O    1 1 
       19 51376 1 1  77 GLN C    C   8.150 -22.762  -3.382 1.00 . A A . 366 GLN C    1 1 
       19 51377 1 1  77 GLN CA   C   9.541 -22.561  -3.996 1.00 . A A . 366 GLN CA   1 1 
       19 51378 1 1  77 GLN CB   C   9.839 -23.673  -5.011 1.00 . A A . 366 GLN CB   1 1 
       19 51379 1 1  77 GLN CD   C   8.533 -25.090  -6.668 1.00 . A A . 366 GLN CD   1 1 
       19 51380 1 1  77 GLN CG   C   8.889 -23.675  -6.227 1.00 . A A . 366 GLN CG   1 1 
       19 51381 1 1  77 GLN H    H  10.984 -23.496  -2.733 1.00 . A A . 366 GLN H    1 1 
       19 51382 1 1  77 GLN HA   H   9.538 -21.599  -4.512 1.00 . A A . 366 GLN HA   1 1 
       19 51383 1 1  77 GLN HB2  H  10.862 -23.575  -5.377 1.00 . A A . 366 GLN HB2  1 1 
       19 51384 1 1  77 GLN HB3  H   9.764 -24.626  -4.484 1.00 . A A . 366 GLN HB3  1 1 
       19 51385 1 1  77 GLN HE21 H   7.204 -26.270  -7.529 1.00 . A A . 366 GLN HE21 1 1 
       19 51386 1 1  77 GLN HE22 H   6.701 -24.574  -7.378 1.00 . A A . 366 GLN HE22 1 1 
       19 51387 1 1  77 GLN HG2  H   7.962 -23.154  -5.998 1.00 . A A . 366 GLN HG2  1 1 
       19 51388 1 1  77 GLN HG3  H   9.360 -23.155  -7.060 1.00 . A A . 366 GLN HG3  1 1 
       19 51389 1 1  77 GLN N    N  10.593 -22.590  -2.975 1.00 . A A . 366 GLN N    1 1 
       19 51390 1 1  77 GLN NE2  N   7.362 -25.313  -7.220 1.00 . A A . 366 GLN NE2  1 1 
       19 51391 1 1  77 GLN O    O   7.199 -22.119  -3.817 1.00 . A A . 366 GLN O    1 1 
       19 51392 1 1  77 GLN OE1  O   9.293 -26.033  -6.506 1.00 . A A . 366 GLN OE1  1 1 
       19 51393 1 1  78 SER C    C   6.840 -24.244  -0.259 1.00 . A A . 367 SER C    1 1 
       19 51394 1 1  78 SER CA   C   6.707 -23.968  -1.767 1.00 . A A . 367 SER CA   1 1 
       19 51395 1 1  78 SER CB   C   6.023 -25.169  -2.472 1.00 . A A . 367 SER CB   1 1 
       19 51396 1 1  78 SER H    H   8.810 -24.155  -2.061 1.00 . A A . 367 SER H    1 1 
       19 51397 1 1  78 SER HA   H   6.050 -23.108  -1.862 1.00 . A A . 367 SER HA   1 1 
       19 51398 1 1  78 SER HB2  H   5.787 -25.926  -1.726 1.00 . A A . 367 SER HB2  1 1 
       19 51399 1 1  78 SER HB3  H   5.075 -24.840  -2.890 1.00 . A A . 367 SER HB3  1 1 
       19 51400 1 1  78 SER HG   H   6.303 -26.540  -3.870 1.00 . A A . 367 SER HG   1 1 
       19 51401 1 1  78 SER N    N   8.005 -23.621  -2.373 1.00 . A A . 367 SER N    1 1 
       19 51402 1 1  78 SER O    O   7.888 -24.708   0.183 1.00 . A A . 367 SER O    1 1 
       19 51403 1 1  78 SER OG   O   6.783 -25.770  -3.516 1.00 . A A . 367 SER OG   1 1 
       19 51404 1 1  79 VAL C    C   4.382 -24.550   2.488 1.00 . A A . 368 VAL C    1 1 
       19 51405 1 1  79 VAL CA   C   5.790 -24.205   1.999 1.00 . A A . 368 VAL CA   1 1 
       19 51406 1 1  79 VAL CB   C   6.326 -22.992   2.811 1.00 . A A . 368 VAL CB   1 1 
       19 51407 1 1  79 VAL CG1  C   6.281 -23.196   4.340 1.00 . A A . 368 VAL CG1  1 1 
       19 51408 1 1  79 VAL CG2  C   7.776 -22.624   2.483 1.00 . A A . 368 VAL CG2  1 1 
       19 51409 1 1  79 VAL H    H   4.929 -23.644   0.107 1.00 . A A . 368 VAL H    1 1 
       19 51410 1 1  79 VAL HA   H   6.432 -25.055   2.194 1.00 . A A . 368 VAL HA   1 1 
       19 51411 1 1  79 VAL HB   H   5.707 -22.128   2.566 1.00 . A A . 368 VAL HB   1 1 
       19 51412 1 1  79 VAL HG11 H   6.782 -24.114   4.620 1.00 . A A . 368 VAL HG11 1 1 
       19 51413 1 1  79 VAL HG12 H   6.800 -22.387   4.842 1.00 . A A . 368 VAL HG12 1 1 
       19 51414 1 1  79 VAL HG13 H   5.251 -23.217   4.693 1.00 . A A . 368 VAL HG13 1 1 
       19 51415 1 1  79 VAL HG21 H   7.867 -22.412   1.425 1.00 . A A . 368 VAL HG21 1 1 
       19 51416 1 1  79 VAL HG22 H   8.062 -21.725   3.029 1.00 . A A . 368 VAL HG22 1 1 
       19 51417 1 1  79 VAL HG23 H   8.448 -23.439   2.748 1.00 . A A . 368 VAL HG23 1 1 
       19 51418 1 1  79 VAL N    N   5.794 -23.978   0.536 1.00 . A A . 368 VAL N    1 1 
       19 51419 1 1  79 VAL O    O   3.406 -23.953   2.039 1.00 . A A . 368 VAL O    1 1 
       19 51420 1 1  80 ILE C    C   3.428 -25.716   5.705 1.00 . A A . 369 ILE C    1 1 
       19 51421 1 1  80 ILE CA   C   3.071 -25.758   4.219 1.00 . A A . 369 ILE CA   1 1 
       19 51422 1 1  80 ILE CB   C   2.417 -27.116   3.848 1.00 . A A . 369 ILE CB   1 1 
       19 51423 1 1  80 ILE CD1  C   3.202 -27.794   1.467 1.00 . A A . 369 ILE CD1  1 1 
       19 51424 1 1  80 ILE CG1  C   2.084 -27.227   2.350 1.00 . A A . 369 ILE CG1  1 1 
       19 51425 1 1  80 ILE CG2  C   1.114 -27.285   4.655 1.00 . A A . 369 ILE CG2  1 1 
       19 51426 1 1  80 ILE H    H   5.159 -25.921   3.745 1.00 . A A . 369 ILE H    1 1 
       19 51427 1 1  80 ILE HA   H   2.334 -24.972   4.034 1.00 . A A . 369 ILE HA   1 1 
       19 51428 1 1  80 ILE HB   H   3.078 -27.936   4.117 1.00 . A A . 369 ILE HB   1 1 
       19 51429 1 1  80 ILE HD11 H   3.464 -28.796   1.801 1.00 . A A . 369 ILE HD11 1 1 
       19 51430 1 1  80 ILE HD12 H   2.841 -27.842   0.440 1.00 . A A . 369 ILE HD12 1 1 
       19 51431 1 1  80 ILE HD13 H   4.086 -27.161   1.491 1.00 . A A . 369 ILE HD13 1 1 
       19 51432 1 1  80 ILE HG12 H   1.217 -27.875   2.216 1.00 . A A . 369 ILE HG12 1 1 
       19 51433 1 1  80 ILE HG13 H   1.819 -26.236   1.998 1.00 . A A . 369 ILE HG13 1 1 
       19 51434 1 1  80 ILE HG21 H   0.425 -26.467   4.439 1.00 . A A . 369 ILE HG21 1 1 
       19 51435 1 1  80 ILE HG22 H   0.635 -28.232   4.399 1.00 . A A . 369 ILE HG22 1 1 
       19 51436 1 1  80 ILE HG23 H   1.326 -27.303   5.724 1.00 . A A . 369 ILE HG23 1 1 
       19 51437 1 1  80 ILE N    N   4.290 -25.482   3.443 1.00 . A A . 369 ILE N    1 1 
       19 51438 1 1  80 ILE O    O   4.056 -26.648   6.215 1.00 . A A . 369 ILE O    1 1 
       19 51439 1 1  81 LEU C    C   2.124 -24.913   8.677 1.00 . A A . 370 LEU C    1 1 
       19 51440 1 1  81 LEU CA   C   3.330 -24.490   7.829 1.00 . A A . 370 LEU CA   1 1 
       19 51441 1 1  81 LEU CB   C   3.835 -23.059   8.095 1.00 . A A . 370 LEU CB   1 1 
       19 51442 1 1  81 LEU CD1  C   5.898 -21.936   9.000 1.00 . A A . 370 LEU CD1  1 1 
       19 51443 1 1  81 LEU CD2  C   4.179 -22.744  10.599 1.00 . A A . 370 LEU CD2  1 1 
       19 51444 1 1  81 LEU CG   C   4.850 -23.014   9.256 1.00 . A A . 370 LEU CG   1 1 
       19 51445 1 1  81 LEU H    H   2.537 -23.906   5.938 1.00 . A A . 370 LEU H    1 1 
       19 51446 1 1  81 LEU HA   H   4.142 -25.171   8.075 1.00 . A A . 370 LEU HA   1 1 
       19 51447 1 1  81 LEU HB2  H   4.332 -22.702   7.190 1.00 . A A . 370 LEU HB2  1 1 
       19 51448 1 1  81 LEU HB3  H   2.996 -22.387   8.286 1.00 . A A . 370 LEU HB3  1 1 
       19 51449 1 1  81 LEU HD11 H   5.417 -20.966   8.984 1.00 . A A . 370 LEU HD11 1 1 
       19 51450 1 1  81 LEU HD12 H   6.645 -21.950   9.792 1.00 . A A . 370 LEU HD12 1 1 
       19 51451 1 1  81 LEU HD13 H   6.387 -22.116   8.044 1.00 . A A . 370 LEU HD13 1 1 
       19 51452 1 1  81 LEU HD21 H   3.468 -23.534  10.826 1.00 . A A . 370 LEU HD21 1 1 
       19 51453 1 1  81 LEU HD22 H   4.926 -22.708  11.391 1.00 . A A . 370 LEU HD22 1 1 
       19 51454 1 1  81 LEU HD23 H   3.664 -21.788  10.549 1.00 . A A . 370 LEU HD23 1 1 
       19 51455 1 1  81 LEU HG   H   5.366 -23.966   9.321 1.00 . A A . 370 LEU HG   1 1 
       19 51456 1 1  81 LEU N    N   3.043 -24.646   6.404 1.00 . A A . 370 LEU N    1 1 
       19 51457 1 1  81 LEU O    O   1.015 -24.408   8.507 1.00 . A A . 370 LEU O    1 1 
       19 51458 1 1  82 ASN C    C   1.869 -25.932  11.987 1.00 . A A . 371 ASN C    1 1 
       19 51459 1 1  82 ASN CA   C   1.412 -26.352  10.581 1.00 . A A . 371 ASN CA   1 1 
       19 51460 1 1  82 ASN CB   C   1.265 -27.878  10.437 1.00 . A A . 371 ASN CB   1 1 
       19 51461 1 1  82 ASN CG   C   0.422 -28.256   9.221 1.00 . A A . 371 ASN CG   1 1 
       19 51462 1 1  82 ASN H    H   3.321 -26.176   9.687 1.00 . A A . 371 ASN H    1 1 
       19 51463 1 1  82 ASN HA   H   0.431 -25.903  10.412 1.00 . A A . 371 ASN HA   1 1 
       19 51464 1 1  82 ASN HB2  H   2.250 -28.341  10.374 1.00 . A A . 371 ASN HB2  1 1 
       19 51465 1 1  82 ASN HB3  H   0.764 -28.274  11.320 1.00 . A A . 371 ASN HB3  1 1 
       19 51466 1 1  82 ASN HD21 H   0.455 -29.074   7.386 1.00 . A A . 371 ASN HD21 1 1 
       19 51467 1 1  82 ASN HD22 H   2.013 -28.967   8.181 1.00 . A A . 371 ASN HD22 1 1 
       19 51468 1 1  82 ASN N    N   2.366 -25.850   9.594 1.00 . A A . 371 ASN N    1 1 
       19 51469 1 1  82 ASN ND2  N   1.018 -28.814   8.181 1.00 . A A . 371 ASN ND2  1 1 
       19 51470 1 1  82 ASN O    O   2.514 -26.692  12.714 1.00 . A A . 371 ASN O    1 1 
       19 51471 1 1  82 ASN OD1  O  -0.787 -28.053   9.196 1.00 . A A . 371 ASN OD1  1 1 
       19 51472 1 1  83 ASN C    C   1.230 -24.968  14.843 1.00 . A A . 372 ASN C    1 1 
       19 51473 1 1  83 ASN CA   C   1.813 -24.118  13.692 1.00 . A A . 372 ASN CA   1 1 
       19 51474 1 1  83 ASN CB   C   1.253 -22.680  13.771 1.00 . A A . 372 ASN CB   1 1 
       19 51475 1 1  83 ASN CG   C   1.631 -21.795  12.584 1.00 . A A . 372 ASN CG   1 1 
       19 51476 1 1  83 ASN H    H   1.038 -24.110  11.704 1.00 . A A . 372 ASN H    1 1 
       19 51477 1 1  83 ASN HA   H   2.899 -24.076  13.808 1.00 . A A . 372 ASN HA   1 1 
       19 51478 1 1  83 ASN HB2  H   0.166 -22.718  13.828 1.00 . A A . 372 ASN HB2  1 1 
       19 51479 1 1  83 ASN HB3  H   1.616 -22.217  14.691 1.00 . A A . 372 ASN HB3  1 1 
       19 51480 1 1  83 ASN HD21 H   2.888 -20.349  11.956 1.00 . A A . 372 ASN HD21 1 1 
       19 51481 1 1  83 ASN HD22 H   2.889 -20.630  13.680 1.00 . A A . 372 ASN HD22 1 1 
       19 51482 1 1  83 ASN N    N   1.509 -24.703  12.378 1.00 . A A . 372 ASN N    1 1 
       19 51483 1 1  83 ASN ND2  N   2.538 -20.852  12.756 1.00 . A A . 372 ASN ND2  1 1 
       19 51484 1 1  83 ASN O    O   1.804 -25.023  15.929 1.00 . A A . 372 ASN O    1 1 
       19 51485 1 1  83 ASN OD1  O   1.114 -21.953  11.484 1.00 . A A . 372 ASN OD1  1 1 
       19 51486 1 1  84 SER C    C   0.319 -27.757  16.011 1.00 . A A . 373 SER C    1 1 
       19 51487 1 1  84 SER CA   C  -0.555 -26.583  15.527 1.00 . A A . 373 SER CA   1 1 
       19 51488 1 1  84 SER CB   C  -1.820 -27.120  14.833 1.00 . A A . 373 SER CB   1 1 
       19 51489 1 1  84 SER H    H  -0.281 -25.597  13.666 1.00 . A A . 373 SER H    1 1 
       19 51490 1 1  84 SER HA   H  -0.865 -26.017  16.406 1.00 . A A . 373 SER HA   1 1 
       19 51491 1 1  84 SER HB2  H  -2.409 -27.707  15.540 1.00 . A A . 373 SER HB2  1 1 
       19 51492 1 1  84 SER HB3  H  -2.427 -26.274  14.504 1.00 . A A . 373 SER HB3  1 1 
       19 51493 1 1  84 SER HG   H  -1.670 -28.852  13.907 1.00 . A A . 373 SER HG   1 1 
       19 51494 1 1  84 SER N    N   0.128 -25.681  14.587 1.00 . A A . 373 SER N    1 1 
       19 51495 1 1  84 SER O    O   0.183 -28.197  17.156 1.00 . A A . 373 SER O    1 1 
       19 51496 1 1  84 SER OG   O  -1.498 -27.912  13.694 1.00 . A A . 373 SER OG   1 1 
       19 51497 1 1  85 ARG C    C   3.669 -28.757  15.509 1.00 . A A . 374 ARG C    1 1 
       19 51498 1 1  85 ARG CA   C   2.226 -29.289  15.444 1.00 . A A . 374 ARG CA   1 1 
       19 51499 1 1  85 ARG CB   C   2.086 -30.420  14.403 1.00 . A A . 374 ARG CB   1 1 
       19 51500 1 1  85 ARG CD   C   0.906 -32.607  13.856 1.00 . A A . 374 ARG CD   1 1 
       19 51501 1 1  85 ARG CG   C   0.964 -31.394  14.796 1.00 . A A . 374 ARG CG   1 1 
       19 51502 1 1  85 ARG CZ   C   0.398 -35.050  14.084 1.00 . A A . 374 ARG CZ   1 1 
       19 51503 1 1  85 ARG H    H   1.252 -27.829  14.227 1.00 . A A . 374 ARG H    1 1 
       19 51504 1 1  85 ARG HA   H   2.022 -29.709  16.430 1.00 . A A . 374 ARG HA   1 1 
       19 51505 1 1  85 ARG HB2  H   1.898 -30.002  13.412 1.00 . A A . 374 ARG HB2  1 1 
       19 51506 1 1  85 ARG HB3  H   3.013 -30.994  14.356 1.00 . A A . 374 ARG HB3  1 1 
       19 51507 1 1  85 ARG HD2  H   0.178 -32.411  13.066 1.00 . A A . 374 ARG HD2  1 1 
       19 51508 1 1  85 ARG HD3  H   1.885 -32.760  13.398 1.00 . A A . 374 ARG HD3  1 1 
       19 51509 1 1  85 ARG HE   H   0.462 -33.742  15.595 1.00 . A A . 374 ARG HE   1 1 
       19 51510 1 1  85 ARG HG2  H   1.160 -31.742  15.811 1.00 . A A . 374 ARG HG2  1 1 
       19 51511 1 1  85 ARG HG3  H   0.003 -30.880  14.787 1.00 . A A . 374 ARG HG3  1 1 
       19 51512 1 1  85 ARG HH11 H   0.609 -34.519  12.147 1.00 . A A . 374 ARG HH11 1 1 
       19 51513 1 1  85 ARG HH12 H   0.344 -36.215  12.427 1.00 . A A . 374 ARG HH12 1 1 
       19 51514 1 1  85 ARG HH21 H   0.154 -35.937  15.889 1.00 . A A . 374 ARG HH21 1 1 
       19 51515 1 1  85 ARG HH22 H   0.087 -37.003  14.519 1.00 . A A . 374 ARG HH22 1 1 
       19 51516 1 1  85 ARG N    N   1.235 -28.238  15.155 1.00 . A A . 374 ARG N    1 1 
       19 51517 1 1  85 ARG NE   N   0.542 -33.832  14.593 1.00 . A A . 374 ARG NE   1 1 
       19 51518 1 1  85 ARG NH1  N   0.462 -35.281  12.789 1.00 . A A . 374 ARG NH1  1 1 
       19 51519 1 1  85 ARG NH2  N   0.191 -36.071  14.889 1.00 . A A . 374 ARG NH2  1 1 
       19 51520 1 1  85 ARG O    O   4.606 -29.552  15.605 1.00 . A A . 374 ARG O    1 1 
       19 51521 1 1  86 LYS C    C   6.083 -27.290  14.298 1.00 . A A . 375 LYS C    1 1 
       19 51522 1 1  86 LYS CA   C   5.193 -26.775  15.452 1.00 . A A . 375 LYS CA   1 1 
       19 51523 1 1  86 LYS CB   C   5.819 -26.883  16.865 1.00 . A A . 375 LYS CB   1 1 
       19 51524 1 1  86 LYS CD   C   4.987 -26.629  19.311 1.00 . A A . 375 LYS CD   1 1 
       19 51525 1 1  86 LYS CE   C   6.335 -26.658  20.050 1.00 . A A . 375 LYS CE   1 1 
       19 51526 1 1  86 LYS CG   C   5.040 -26.037  17.893 1.00 . A A . 375 LYS CG   1 1 
       19 51527 1 1  86 LYS H    H   3.052 -26.841  15.418 1.00 . A A . 375 LYS H    1 1 
       19 51528 1 1  86 LYS HA   H   5.047 -25.715  15.238 1.00 . A A . 375 LYS HA   1 1 
       19 51529 1 1  86 LYS HB2  H   5.831 -27.928  17.172 1.00 . A A . 375 LYS HB2  1 1 
       19 51530 1 1  86 LYS HB3  H   6.850 -26.529  16.840 1.00 . A A . 375 LYS HB3  1 1 
       19 51531 1 1  86 LYS HD2  H   4.310 -26.000  19.894 1.00 . A A . 375 LYS HD2  1 1 
       19 51532 1 1  86 LYS HD3  H   4.544 -27.627  19.277 1.00 . A A . 375 LYS HD3  1 1 
       19 51533 1 1  86 LYS HE2  H   6.942 -25.808  19.727 1.00 . A A . 375 LYS HE2  1 1 
       19 51534 1 1  86 LYS HE3  H   6.133 -26.531  21.118 1.00 . A A . 375 LYS HE3  1 1 
       19 51535 1 1  86 LYS HG2  H   5.478 -25.038  17.936 1.00 . A A . 375 LYS HG2  1 1 
       19 51536 1 1  86 LYS HG3  H   4.007 -25.918  17.567 1.00 . A A . 375 LYS HG3  1 1 
       19 51537 1 1  86 LYS HZ1  H   7.320 -28.083  18.892 1.00 . A A . 375 LYS HZ1  1 1 
       19 51538 1 1  86 LYS HZ2  H   7.933 -27.927  20.399 1.00 . A A . 375 LYS HZ2  1 1 
       19 51539 1 1  86 LYS HZ3  H   6.527 -28.721  20.176 1.00 . A A . 375 LYS HZ3  1 1 
       19 51540 1 1  86 LYS N    N   3.869 -27.434  15.445 1.00 . A A . 375 LYS N    1 1 
       19 51541 1 1  86 LYS NZ   N   7.077 -27.934  19.859 1.00 . A A . 375 LYS NZ   1 1 
       19 51542 1 1  86 LYS O    O   7.286 -27.513  14.468 1.00 . A A . 375 LYS O    1 1 
       19 51543 1 1  87 HIS C    C   5.967 -27.134  10.673 1.00 . A A . 376 HIS C    1 1 
       19 51544 1 1  87 HIS CA   C   6.069 -28.059  11.914 1.00 . A A . 376 HIS CA   1 1 
       19 51545 1 1  87 HIS CB   C   5.391 -29.418  11.649 1.00 . A A . 376 HIS CB   1 1 
       19 51546 1 1  87 HIS CD2  C   4.849 -30.282   9.309 1.00 . A A . 376 HIS CD2  1 1 
       19 51547 1 1  87 HIS CE1  C   6.884 -30.640   8.565 1.00 . A A . 376 HIS CE1  1 1 
       19 51548 1 1  87 HIS CG   C   5.733 -30.018  10.309 1.00 . A A . 376 HIS CG   1 1 
       19 51549 1 1  87 HIS H    H   4.486 -27.238  13.072 1.00 . A A . 376 HIS H    1 1 
       19 51550 1 1  87 HIS HA   H   7.120 -28.246  12.106 1.00 . A A . 376 HIS HA   1 1 
       19 51551 1 1  87 HIS HB2  H   5.686 -30.120  12.429 1.00 . A A . 376 HIS HB2  1 1 
       19 51552 1 1  87 HIS HB3  H   4.308 -29.294  11.696 1.00 . A A . 376 HIS HB3  1 1 
       19 51553 1 1  87 HIS HD2  H   3.774 -30.170   9.354 1.00 . A A . 376 HIS HD2  1 1 
       19 51554 1 1  87 HIS HE1  H   7.700 -30.884   7.901 1.00 . A A . 376 HIS HE1  1 1 
       19 51555 1 1  87 HIS HE2  H   5.236 -30.960   7.314 1.00 . A A . 376 HIS HE2  1 1 
       19 51556 1 1  87 HIS N    N   5.469 -27.483  13.123 1.00 . A A . 376 HIS N    1 1 
       19 51557 1 1  87 HIS ND1  N   7.026 -30.242   9.837 1.00 . A A . 376 HIS ND1  1 1 
       19 51558 1 1  87 HIS NE2  N   5.590 -30.682   8.225 1.00 . A A . 376 HIS NE2  1 1 
       19 51559 1 1  87 HIS O    O   5.002 -26.379  10.540 1.00 . A A . 376 HIS O    1 1 
       19 51560 1 1  88 ALA C    C   7.361 -27.673   7.330 1.00 . A A . 377 ALA C    1 1 
       19 51561 1 1  88 ALA CA   C   6.823 -26.683   8.379 1.00 . A A . 377 ALA CA   1 1 
       19 51562 1 1  88 ALA CB   C   7.580 -25.343   8.327 1.00 . A A . 377 ALA CB   1 1 
       19 51563 1 1  88 ALA H    H   7.685 -27.873   9.933 1.00 . A A . 377 ALA H    1 1 
       19 51564 1 1  88 ALA HA   H   5.776 -26.495   8.143 1.00 . A A . 377 ALA HA   1 1 
       19 51565 1 1  88 ALA HB1  H   8.653 -25.507   8.261 1.00 . A A . 377 ALA HB1  1 1 
       19 51566 1 1  88 ALA HB2  H   7.263 -24.779   7.448 1.00 . A A . 377 ALA HB2  1 1 
       19 51567 1 1  88 ALA HB3  H   7.385 -24.753   9.220 1.00 . A A . 377 ALA HB3  1 1 
       19 51568 1 1  88 ALA N    N   6.912 -27.241   9.733 1.00 . A A . 377 ALA N    1 1 
       19 51569 1 1  88 ALA O    O   8.486 -28.154   7.439 1.00 . A A . 377 ALA O    1 1 
       19 51570 1 1  89 PHE C    C   7.725 -27.448   4.189 1.00 . A A . 378 PHE C    1 1 
       19 51571 1 1  89 PHE CA   C   7.121 -28.553   5.049 1.00 . A A . 378 PHE CA   1 1 
       19 51572 1 1  89 PHE CB   C   6.003 -29.239   4.254 1.00 . A A . 378 PHE CB   1 1 
       19 51573 1 1  89 PHE CD1  C   6.432 -31.652   4.816 1.00 . A A . 378 PHE CD1  1 1 
       19 51574 1 1  89 PHE CD2  C   4.254 -30.701   5.371 1.00 . A A . 378 PHE CD2  1 1 
       19 51575 1 1  89 PHE CE1  C   6.027 -32.887   5.346 1.00 . A A . 378 PHE CE1  1 1 
       19 51576 1 1  89 PHE CE2  C   3.856 -31.939   5.908 1.00 . A A . 378 PHE CE2  1 1 
       19 51577 1 1  89 PHE CG   C   5.547 -30.558   4.833 1.00 . A A . 378 PHE CG   1 1 
       19 51578 1 1  89 PHE CZ   C   4.744 -33.029   5.903 1.00 . A A . 378 PHE CZ   1 1 
       19 51579 1 1  89 PHE H    H   5.666 -27.545   6.235 1.00 . A A . 378 PHE H    1 1 
       19 51580 1 1  89 PHE HA   H   7.895 -29.285   5.286 1.00 . A A . 378 PHE HA   1 1 
       19 51581 1 1  89 PHE HB2  H   5.161 -28.555   4.172 1.00 . A A . 378 PHE HB2  1 1 
       19 51582 1 1  89 PHE HB3  H   6.359 -29.431   3.240 1.00 . A A . 378 PHE HB3  1 1 
       19 51583 1 1  89 PHE HD1  H   7.423 -31.544   4.392 1.00 . A A . 378 PHE HD1  1 1 
       19 51584 1 1  89 PHE HD2  H   3.570 -29.861   5.385 1.00 . A A . 378 PHE HD2  1 1 
       19 51585 1 1  89 PHE HE1  H   6.702 -33.729   5.322 1.00 . A A . 378 PHE HE1  1 1 
       19 51586 1 1  89 PHE HE2  H   2.867 -32.048   6.331 1.00 . A A . 378 PHE HE2  1 1 
       19 51587 1 1  89 PHE HZ   H   4.438 -33.979   6.323 1.00 . A A . 378 PHE HZ   1 1 
       19 51588 1 1  89 PHE N    N   6.591 -27.959   6.280 1.00 . A A . 378 PHE N    1 1 
       19 51589 1 1  89 PHE O    O   7.050 -26.445   3.971 1.00 . A A . 378 PHE O    1 1 
       19 51590 1 1  90 VAL C    C  10.163 -27.289   1.586 1.00 . A A . 379 VAL C    1 1 
       19 51591 1 1  90 VAL CA   C   9.647 -26.632   2.854 1.00 . A A . 379 VAL CA   1 1 
       19 51592 1 1  90 VAL CB   C  10.855 -26.058   3.615 1.00 . A A . 379 VAL CB   1 1 
       19 51593 1 1  90 VAL CG1  C  11.732 -25.130   2.756 1.00 . A A . 379 VAL CG1  1 1 
       19 51594 1 1  90 VAL CG2  C  10.438 -25.327   4.895 1.00 . A A . 379 VAL CG2  1 1 
       19 51595 1 1  90 VAL H    H   9.454 -28.469   3.967 1.00 . A A . 379 VAL H    1 1 
       19 51596 1 1  90 VAL HA   H   8.978 -25.815   2.584 1.00 . A A . 379 VAL HA   1 1 
       19 51597 1 1  90 VAL HB   H  11.470 -26.899   3.921 1.00 . A A . 379 VAL HB   1 1 
       19 51598 1 1  90 VAL HG11 H  11.282 -24.142   2.679 1.00 . A A . 379 VAL HG11 1 1 
       19 51599 1 1  90 VAL HG12 H  12.705 -25.070   3.224 1.00 . A A . 379 VAL HG12 1 1 
       19 51600 1 1  90 VAL HG13 H  11.910 -25.520   1.756 1.00 . A A . 379 VAL HG13 1 1 
       19 51601 1 1  90 VAL HG21 H   9.855 -25.980   5.544 1.00 . A A . 379 VAL HG21 1 1 
       19 51602 1 1  90 VAL HG22 H  11.340 -25.039   5.426 1.00 . A A . 379 VAL HG22 1 1 
       19 51603 1 1  90 VAL HG23 H   9.849 -24.444   4.651 1.00 . A A . 379 VAL HG23 1 1 
       19 51604 1 1  90 VAL N    N   8.943 -27.630   3.680 1.00 . A A . 379 VAL N    1 1 
       19 51605 1 1  90 VAL O    O  11.047 -28.129   1.648 1.00 . A A . 379 VAL O    1 1 
       19 51606 1 1  91 LYS C    C  11.027 -26.331  -1.568 1.00 . A A . 380 LYS C    1 1 
       19 51607 1 1  91 LYS CA   C  10.101 -27.350  -0.885 1.00 . A A . 380 LYS CA   1 1 
       19 51608 1 1  91 LYS CB   C   8.818 -27.596  -1.692 1.00 . A A . 380 LYS CB   1 1 
       19 51609 1 1  91 LYS CD   C   6.564 -28.753  -1.374 1.00 . A A . 380 LYS CD   1 1 
       19 51610 1 1  91 LYS CE   C   5.917 -30.025  -0.813 1.00 . A A . 380 LYS CE   1 1 
       19 51611 1 1  91 LYS CG   C   8.080 -28.851  -1.202 1.00 . A A . 380 LYS CG   1 1 
       19 51612 1 1  91 LYS H    H   8.989 -26.115   0.447 1.00 . A A . 380 LYS H    1 1 
       19 51613 1 1  91 LYS HA   H  10.632 -28.299  -0.794 1.00 . A A . 380 LYS HA   1 1 
       19 51614 1 1  91 LYS HB2  H   8.176 -26.727  -1.578 1.00 . A A . 380 LYS HB2  1 1 
       19 51615 1 1  91 LYS HB3  H   9.053 -27.712  -2.750 1.00 . A A . 380 LYS HB3  1 1 
       19 51616 1 1  91 LYS HD2  H   6.190 -27.893  -0.816 1.00 . A A . 380 LYS HD2  1 1 
       19 51617 1 1  91 LYS HD3  H   6.336 -28.637  -2.435 1.00 . A A . 380 LYS HD3  1 1 
       19 51618 1 1  91 LYS HE2  H   6.551 -30.878  -1.072 1.00 . A A . 380 LYS HE2  1 1 
       19 51619 1 1  91 LYS HE3  H   5.890 -29.955   0.279 1.00 . A A . 380 LYS HE3  1 1 
       19 51620 1 1  91 LYS HG2  H   8.445 -29.704  -1.772 1.00 . A A . 380 LYS HG2  1 1 
       19 51621 1 1  91 LYS HG3  H   8.285 -29.019  -0.147 1.00 . A A . 380 LYS HG3  1 1 
       19 51622 1 1  91 LYS HZ1  H   4.567 -30.362  -2.351 1.00 . A A . 380 LYS HZ1  1 1 
       19 51623 1 1  91 LYS HZ2  H   4.107 -31.035  -0.930 1.00 . A A . 380 LYS HZ2  1 1 
       19 51624 1 1  91 LYS HZ3  H   3.956 -29.425  -1.157 1.00 . A A . 380 LYS HZ3  1 1 
       19 51625 1 1  91 LYS N    N   9.686 -26.857   0.429 1.00 . A A . 380 LYS N    1 1 
       19 51626 1 1  91 LYS NZ   N   4.544 -30.225  -1.349 1.00 . A A . 380 LYS NZ   1 1 
       19 51627 1 1  91 LYS O    O  10.593 -25.221  -1.888 1.00 . A A . 380 LYS O    1 1 
       19 51628 1 1  92 VAL C    C  13.240 -26.593  -4.079 1.00 . A A . 381 VAL C    1 1 
       19 51629 1 1  92 VAL CA   C  13.204 -25.947  -2.686 1.00 . A A . 381 VAL CA   1 1 
       19 51630 1 1  92 VAL CB   C  14.622 -25.796  -2.069 1.00 . A A . 381 VAL CB   1 1 
       19 51631 1 1  92 VAL CG1  C  14.586 -25.197  -0.651 1.00 . A A . 381 VAL CG1  1 1 
       19 51632 1 1  92 VAL CG2  C  15.409 -27.105  -2.004 1.00 . A A . 381 VAL CG2  1 1 
       19 51633 1 1  92 VAL H    H  12.564 -27.648  -1.548 1.00 . A A . 381 VAL H    1 1 
       19 51634 1 1  92 VAL HA   H  12.811 -24.938  -2.812 1.00 . A A . 381 VAL HA   1 1 
       19 51635 1 1  92 VAL HB   H  15.203 -25.126  -2.705 1.00 . A A . 381 VAL HB   1 1 
       19 51636 1 1  92 VAL HG11 H  14.123 -25.898   0.044 1.00 . A A . 381 VAL HG11 1 1 
       19 51637 1 1  92 VAL HG12 H  15.601 -24.991  -0.319 1.00 . A A . 381 VAL HG12 1 1 
       19 51638 1 1  92 VAL HG13 H  14.021 -24.269  -0.653 1.00 . A A . 381 VAL HG13 1 1 
       19 51639 1 1  92 VAL HG21 H  15.444 -27.572  -2.985 1.00 . A A . 381 VAL HG21 1 1 
       19 51640 1 1  92 VAL HG22 H  16.424 -26.874  -1.692 1.00 . A A . 381 VAL HG22 1 1 
       19 51641 1 1  92 VAL HG23 H  14.964 -27.780  -1.281 1.00 . A A . 381 VAL HG23 1 1 
       19 51642 1 1  92 VAL N    N  12.285 -26.704  -1.814 1.00 . A A . 381 VAL N    1 1 
       19 51643 1 1  92 VAL O    O  12.555 -27.584  -4.314 1.00 . A A . 381 VAL O    1 1 
       19 51644 1 1  93 TYR C    C  14.750 -28.029  -6.425 1.00 . A A . 382 TYR C    1 1 
       19 51645 1 1  93 TYR CA   C  14.152 -26.608  -6.373 1.00 . A A . 382 TYR CA   1 1 
       19 51646 1 1  93 TYR CB   C  14.995 -25.631  -7.212 1.00 . A A . 382 TYR CB   1 1 
       19 51647 1 1  93 TYR CD1  C  15.423 -27.109  -9.254 1.00 . A A . 382 TYR CD1  1 1 
       19 51648 1 1  93 TYR CD2  C  17.307 -26.016  -8.180 1.00 . A A . 382 TYR CD2  1 1 
       19 51649 1 1  93 TYR CE1  C  16.306 -27.760 -10.132 1.00 . A A . 382 TYR CE1  1 1 
       19 51650 1 1  93 TYR CE2  C  18.193 -26.608  -9.098 1.00 . A A . 382 TYR CE2  1 1 
       19 51651 1 1  93 TYR CG   C  15.921 -26.258  -8.249 1.00 . A A . 382 TYR CG   1 1 
       19 51652 1 1  93 TYR CZ   C  17.697 -27.511 -10.067 1.00 . A A . 382 TYR CZ   1 1 
       19 51653 1 1  93 TYR H    H  14.552 -25.223  -4.787 1.00 . A A . 382 TYR H    1 1 
       19 51654 1 1  93 TYR HA   H  13.158 -26.670  -6.822 1.00 . A A . 382 TYR HA   1 1 
       19 51655 1 1  93 TYR HB2  H  14.314 -24.937  -7.703 1.00 . A A . 382 TYR HB2  1 1 
       19 51656 1 1  93 TYR HB3  H  15.607 -25.033  -6.536 1.00 . A A . 382 TYR HB3  1 1 
       19 51657 1 1  93 TYR HD1  H  14.362 -27.308  -9.318 1.00 . A A . 382 TYR HD1  1 1 
       19 51658 1 1  93 TYR HD2  H  17.695 -25.374  -7.409 1.00 . A A . 382 TYR HD2  1 1 
       19 51659 1 1  93 TYR HE1  H  15.921 -28.468 -10.849 1.00 . A A . 382 TYR HE1  1 1 
       19 51660 1 1  93 TYR HE2  H  19.254 -26.414  -9.031 1.00 . A A . 382 TYR HE2  1 1 
       19 51661 1 1  93 TYR HH   H  18.102 -28.738 -11.520 1.00 . A A . 382 TYR HH   1 1 
       19 51662 1 1  93 TYR N    N  14.031 -26.062  -5.011 1.00 . A A . 382 TYR N    1 1 
       19 51663 1 1  93 TYR O    O  14.219 -28.900  -7.115 1.00 . A A . 382 TYR O    1 1 
       19 51664 1 1  93 TYR OH   O  18.558 -28.157 -10.896 1.00 . A A . 382 TYR OH   1 1 
       19 51665 1 1  94 SER C    C  17.273 -30.016  -4.685 1.00 . A A . 383 SER C    1 1 
       19 51666 1 1  94 SER CA   C  16.734 -29.420  -5.976 1.00 . A A . 383 SER CA   1 1 
       19 51667 1 1  94 SER CB   C  17.944 -29.027  -6.828 1.00 . A A . 383 SER CB   1 1 
       19 51668 1 1  94 SER H    H  16.252 -27.511  -5.185 1.00 . A A . 383 SER H    1 1 
       19 51669 1 1  94 SER HA   H  16.191 -30.204  -6.504 1.00 . A A . 383 SER HA   1 1 
       19 51670 1 1  94 SER HB2  H  18.580 -29.892  -7.007 1.00 . A A . 383 SER HB2  1 1 
       19 51671 1 1  94 SER HB3  H  17.584 -28.687  -7.792 1.00 . A A . 383 SER HB3  1 1 
       19 51672 1 1  94 SER HG   H  18.778 -27.260  -6.779 1.00 . A A . 383 SER HG   1 1 
       19 51673 1 1  94 SER N    N  15.875 -28.255  -5.752 1.00 . A A . 383 SER N    1 1 
       19 51674 1 1  94 SER O    O  17.281 -29.386  -3.621 1.00 . A A . 383 SER O    1 1 
       19 51675 1 1  94 SER OG   O  18.726 -28.031  -6.183 1.00 . A A . 383 SER OG   1 1 
       19 51676 1 1  95 ARG C    C  19.822 -30.996  -3.469 1.00 . A A . 384 ARG C    1 1 
       19 51677 1 1  95 ARG CA   C  18.601 -31.856  -3.777 1.00 . A A . 384 ARG CA   1 1 
       19 51678 1 1  95 ARG CB   C  18.974 -33.275  -4.234 1.00 . A A . 384 ARG CB   1 1 
       19 51679 1 1  95 ARG CD   C  19.841 -33.780  -1.886 1.00 . A A . 384 ARG CD   1 1 
       19 51680 1 1  95 ARG CG   C  20.067 -33.943  -3.394 1.00 . A A . 384 ARG CG   1 1 
       19 51681 1 1  95 ARG CZ   C  19.170 -35.944  -0.913 1.00 . A A . 384 ARG CZ   1 1 
       19 51682 1 1  95 ARG H    H  17.816 -31.662  -5.736 1.00 . A A . 384 ARG H    1 1 
       19 51683 1 1  95 ARG HA   H  17.989 -31.917  -2.878 1.00 . A A . 384 ARG HA   1 1 
       19 51684 1 1  95 ARG HB2  H  18.076 -33.890  -4.188 1.00 . A A . 384 ARG HB2  1 1 
       19 51685 1 1  95 ARG HB3  H  19.322 -33.256  -5.267 1.00 . A A . 384 ARG HB3  1 1 
       19 51686 1 1  95 ARG HD2  H  20.535 -33.033  -1.506 1.00 . A A . 384 ARG HD2  1 1 
       19 51687 1 1  95 ARG HD3  H  18.829 -33.435  -1.681 1.00 . A A . 384 ARG HD3  1 1 
       19 51688 1 1  95 ARG HE   H  21.040 -35.197  -0.890 1.00 . A A . 384 ARG HE   1 1 
       19 51689 1 1  95 ARG HG2  H  20.091 -35.002  -3.662 1.00 . A A . 384 ARG HG2  1 1 
       19 51690 1 1  95 ARG HG3  H  21.035 -33.511  -3.655 1.00 . A A . 384 ARG HG3  1 1 
       19 51691 1 1  95 ARG HH11 H  17.534 -34.887  -1.507 1.00 . A A . 384 ARG HH11 1 1 
       19 51692 1 1  95 ARG HH12 H  17.232 -36.499  -0.911 1.00 . A A . 384 ARG HH12 1 1 
       19 51693 1 1  95 ARG HH21 H  20.560 -37.194  -0.186 1.00 . A A . 384 ARG HH21 1 1 
       19 51694 1 1  95 ARG HH22 H  18.942 -37.794  -0.097 1.00 . A A . 384 ARG HH22 1 1 
       19 51695 1 1  95 ARG N    N  17.807 -31.229  -4.813 1.00 . A A . 384 ARG N    1 1 
       19 51696 1 1  95 ARG NE   N  20.077 -35.030  -1.184 1.00 . A A . 384 ARG NE   1 1 
       19 51697 1 1  95 ARG NH1  N  17.886 -35.772  -1.160 1.00 . A A . 384 ARG NH1  1 1 
       19 51698 1 1  95 ARG NH2  N  19.580 -37.065  -0.378 1.00 . A A . 384 ARG NH2  1 1 
       19 51699 1 1  95 ARG O    O  20.130 -30.791  -2.301 1.00 . A A . 384 ARG O    1 1 
       19 51700 1 1  96 HIS C    C  21.436 -28.414  -3.385 1.00 . A A . 385 HIS C    1 1 
       19 51701 1 1  96 HIS CA   C  21.705 -29.646  -4.271 1.00 . A A . 385 HIS CA   1 1 
       19 51702 1 1  96 HIS CB   C  22.306 -29.259  -5.636 1.00 . A A . 385 HIS CB   1 1 
       19 51703 1 1  96 HIS CD2  C  24.430 -29.953  -6.859 1.00 . A A . 385 HIS CD2  1 1 
       19 51704 1 1  96 HIS CE1  C  25.872 -29.885  -5.199 1.00 . A A . 385 HIS CE1  1 1 
       19 51705 1 1  96 HIS CG   C  23.783 -29.540  -5.736 1.00 . A A . 385 HIS CG   1 1 
       19 51706 1 1  96 HIS H    H  20.190 -30.635  -5.424 1.00 . A A . 385 HIS H    1 1 
       19 51707 1 1  96 HIS HA   H  22.419 -30.278  -3.736 1.00 . A A . 385 HIS HA   1 1 
       19 51708 1 1  96 HIS HB2  H  21.812 -29.817  -6.434 1.00 . A A . 385 HIS HB2  1 1 
       19 51709 1 1  96 HIS HB3  H  22.138 -28.198  -5.827 1.00 . A A . 385 HIS HB3  1 1 
       19 51710 1 1  96 HIS HD2  H  23.981 -30.106  -7.834 1.00 . A A . 385 HIS HD2  1 1 
       19 51711 1 1  96 HIS HE1  H  26.794 -29.975  -4.640 1.00 . A A . 385 HIS HE1  1 1 
       19 51712 1 1  96 HIS HE2  H  26.485 -30.491  -7.118 1.00 . A A . 385 HIS HE2  1 1 
       19 51713 1 1  96 HIS N    N  20.500 -30.453  -4.481 1.00 . A A . 385 HIS N    1 1 
       19 51714 1 1  96 HIS ND1  N  24.698 -29.489  -4.678 1.00 . A A . 385 HIS ND1  1 1 
       19 51715 1 1  96 HIS NE2  N  25.741 -30.166  -6.508 1.00 . A A . 385 HIS NE2  1 1 
       19 51716 1 1  96 HIS O    O  22.190 -28.149  -2.448 1.00 . A A . 385 HIS O    1 1 
       19 51717 1 1  97 GLU C    C  19.437 -27.151  -1.368 1.00 . A A . 386 GLU C    1 1 
       19 51718 1 1  97 GLU CA   C  19.853 -26.635  -2.758 1.00 . A A . 386 GLU CA   1 1 
       19 51719 1 1  97 GLU CB   C  18.737 -25.843  -3.466 1.00 . A A . 386 GLU CB   1 1 
       19 51720 1 1  97 GLU CD   C  18.473 -23.660  -4.784 1.00 . A A . 386 GLU CD   1 1 
       19 51721 1 1  97 GLU CG   C  19.319 -24.916  -4.549 1.00 . A A . 386 GLU CG   1 1 
       19 51722 1 1  97 GLU H    H  19.747 -27.986  -4.421 1.00 . A A . 386 GLU H    1 1 
       19 51723 1 1  97 GLU HA   H  20.688 -25.952  -2.588 1.00 . A A . 386 GLU HA   1 1 
       19 51724 1 1  97 GLU HB2  H  18.004 -26.520  -3.908 1.00 . A A . 386 GLU HB2  1 1 
       19 51725 1 1  97 GLU HB3  H  18.222 -25.248  -2.722 1.00 . A A . 386 GLU HB3  1 1 
       19 51726 1 1  97 GLU HG2  H  20.319 -24.590  -4.259 1.00 . A A . 386 GLU HG2  1 1 
       19 51727 1 1  97 GLU HG3  H  19.423 -25.471  -5.482 1.00 . A A . 386 GLU HG3  1 1 
       19 51728 1 1  97 GLU N    N  20.317 -27.719  -3.622 1.00 . A A . 386 GLU N    1 1 
       19 51729 1 1  97 GLU O    O  19.907 -26.621  -0.359 1.00 . A A . 386 GLU O    1 1 
       19 51730 1 1  97 GLU OE1  O  17.722 -23.608  -5.778 1.00 . A A . 386 GLU OE1  1 1 
       19 51731 1 1  97 GLU OE2  O  18.605 -22.672  -4.034 1.00 . A A . 386 GLU OE2  1 1 
       19 51732 1 1  98 ALA C    C  19.309 -29.240   0.904 1.00 . A A . 387 ALA C    1 1 
       19 51733 1 1  98 ALA CA   C  18.159 -28.761  -0.003 1.00 . A A . 387 ALA CA   1 1 
       19 51734 1 1  98 ALA CB   C  17.161 -29.887  -0.292 1.00 . A A . 387 ALA CB   1 1 
       19 51735 1 1  98 ALA H    H  18.262 -28.624  -2.137 1.00 . A A . 387 ALA H    1 1 
       19 51736 1 1  98 ALA HA   H  17.636 -27.969   0.537 1.00 . A A . 387 ALA HA   1 1 
       19 51737 1 1  98 ALA HB1  H  17.653 -30.703  -0.819 1.00 . A A . 387 ALA HB1  1 1 
       19 51738 1 1  98 ALA HB2  H  16.753 -30.252   0.651 1.00 . A A . 387 ALA HB2  1 1 
       19 51739 1 1  98 ALA HB3  H  16.345 -29.519  -0.907 1.00 . A A . 387 ALA HB3  1 1 
       19 51740 1 1  98 ALA N    N  18.629 -28.216  -1.282 1.00 . A A . 387 ALA N    1 1 
       19 51741 1 1  98 ALA O    O  19.304 -28.955   2.102 1.00 . A A . 387 ALA O    1 1 
       19 51742 1 1  99 GLU C    C  22.348 -29.010   1.460 1.00 . A A . 388 GLU C    1 1 
       19 51743 1 1  99 GLU CA   C  21.560 -30.254   1.041 1.00 . A A . 388 GLU CA   1 1 
       19 51744 1 1  99 GLU CB   C  22.456 -31.178   0.191 1.00 . A A . 388 GLU CB   1 1 
       19 51745 1 1  99 GLU CD   C  23.176 -33.619  -0.176 1.00 . A A . 388 GLU CD   1 1 
       19 51746 1 1  99 GLU CG   C  22.356 -32.631   0.672 1.00 . A A . 388 GLU CG   1 1 
       19 51747 1 1  99 GLU H    H  20.256 -30.109  -0.652 1.00 . A A . 388 GLU H    1 1 
       19 51748 1 1  99 GLU HA   H  21.291 -30.785   1.952 1.00 . A A . 388 GLU HA   1 1 
       19 51749 1 1  99 GLU HB2  H  22.185 -31.115  -0.863 1.00 . A A . 388 GLU HB2  1 1 
       19 51750 1 1  99 GLU HB3  H  23.495 -30.860   0.287 1.00 . A A . 388 GLU HB3  1 1 
       19 51751 1 1  99 GLU HG2  H  22.705 -32.681   1.705 1.00 . A A . 388 GLU HG2  1 1 
       19 51752 1 1  99 GLU HG3  H  21.306 -32.921   0.655 1.00 . A A . 388 GLU HG3  1 1 
       19 51753 1 1  99 GLU N    N  20.323 -29.902   0.338 1.00 . A A . 388 GLU N    1 1 
       19 51754 1 1  99 GLU O    O  22.838 -28.968   2.586 1.00 . A A . 388 GLU O    1 1 
       19 51755 1 1  99 GLU OE1  O  24.268 -33.261  -0.676 1.00 . A A . 388 GLU OE1  1 1 
       19 51756 1 1  99 GLU OE2  O  22.731 -34.782  -0.323 1.00 . A A . 388 GLU OE2  1 1 
       19 51757 1 1 100 ASN C    C  22.457 -26.051   2.199 1.00 . A A . 389 ASN C    1 1 
       19 51758 1 1 100 ASN CA   C  23.127 -26.730   0.989 1.00 . A A . 389 ASN CA   1 1 
       19 51759 1 1 100 ASN CB   C  23.223 -25.787  -0.218 1.00 . A A . 389 ASN CB   1 1 
       19 51760 1 1 100 ASN CG   C  24.229 -24.671   0.052 1.00 . A A . 389 ASN CG   1 1 
       19 51761 1 1 100 ASN H    H  22.038 -28.045  -0.311 1.00 . A A . 389 ASN H    1 1 
       19 51762 1 1 100 ASN HA   H  24.144 -26.995   1.282 1.00 . A A . 389 ASN HA   1 1 
       19 51763 1 1 100 ASN HB2  H  23.563 -26.344  -1.090 1.00 . A A . 389 ASN HB2  1 1 
       19 51764 1 1 100 ASN HB3  H  22.243 -25.362  -0.443 1.00 . A A . 389 ASN HB3  1 1 
       19 51765 1 1 100 ASN HD21 H  24.449 -22.778   0.693 1.00 . A A . 389 ASN HD21 1 1 
       19 51766 1 1 100 ASN HD22 H  22.788 -23.326   0.549 1.00 . A A . 389 ASN HD22 1 1 
       19 51767 1 1 100 ASN N    N  22.440 -27.972   0.616 1.00 . A A . 389 ASN N    1 1 
       19 51768 1 1 100 ASN ND2  N  23.783 -23.508   0.491 1.00 . A A . 389 ASN ND2  1 1 
       19 51769 1 1 100 ASN O    O  23.163 -25.525   3.064 1.00 . A A . 389 ASN O    1 1 
       19 51770 1 1 100 ASN OD1  O  25.431 -24.849  -0.101 1.00 . A A . 389 ASN OD1  1 1 
       19 51771 1 1 101 VAL C    C  20.841 -26.714   4.694 1.00 . A A . 390 VAL C    1 1 
       19 51772 1 1 101 VAL CA   C  20.399 -25.795   3.547 1.00 . A A . 390 VAL CA   1 1 
       19 51773 1 1 101 VAL CB   C  18.857 -25.807   3.408 1.00 . A A . 390 VAL CB   1 1 
       19 51774 1 1 101 VAL CG1  C  18.219 -25.269   4.695 1.00 . A A . 390 VAL CG1  1 1 
       19 51775 1 1 101 VAL CG2  C  18.328 -24.956   2.245 1.00 . A A . 390 VAL CG2  1 1 
       19 51776 1 1 101 VAL H    H  20.614 -26.510   1.502 1.00 . A A . 390 VAL H    1 1 
       19 51777 1 1 101 VAL HA   H  20.693 -24.787   3.820 1.00 . A A . 390 VAL HA   1 1 
       19 51778 1 1 101 VAL HB   H  18.511 -26.827   3.261 1.00 . A A . 390 VAL HB   1 1 
       19 51779 1 1 101 VAL HG11 H  18.543 -24.241   4.862 1.00 . A A . 390 VAL HG11 1 1 
       19 51780 1 1 101 VAL HG12 H  17.138 -25.300   4.593 1.00 . A A . 390 VAL HG12 1 1 
       19 51781 1 1 101 VAL HG13 H  18.494 -25.877   5.554 1.00 . A A . 390 VAL HG13 1 1 
       19 51782 1 1 101 VAL HG21 H  18.654 -25.368   1.298 1.00 . A A . 390 VAL HG21 1 1 
       19 51783 1 1 101 VAL HG22 H  17.239 -24.950   2.248 1.00 . A A . 390 VAL HG22 1 1 
       19 51784 1 1 101 VAL HG23 H  18.686 -23.933   2.327 1.00 . A A . 390 VAL HG23 1 1 
       19 51785 1 1 101 VAL N    N  21.121 -26.133   2.306 1.00 . A A . 390 VAL N    1 1 
       19 51786 1 1 101 VAL O    O  21.466 -26.235   5.633 1.00 . A A . 390 VAL O    1 1 
       19 51787 1 1 102 LEU C    C  22.287 -28.980   6.216 1.00 . A A . 391 LEU C    1 1 
       19 51788 1 1 102 LEU CA   C  20.846 -29.019   5.670 1.00 . A A . 391 LEU CA   1 1 
       19 51789 1 1 102 LEU CB   C  20.540 -30.416   5.086 1.00 . A A . 391 LEU CB   1 1 
       19 51790 1 1 102 LEU CD1  C  18.637 -31.932   4.392 1.00 . A A . 391 LEU CD1  1 1 
       19 51791 1 1 102 LEU CD2  C  19.104 -31.557   6.822 1.00 . A A . 391 LEU CD2  1 1 
       19 51792 1 1 102 LEU CG   C  19.124 -30.912   5.426 1.00 . A A . 391 LEU CG   1 1 
       19 51793 1 1 102 LEU H    H  20.076 -28.354   3.790 1.00 . A A . 391 LEU H    1 1 
       19 51794 1 1 102 LEU HA   H  20.193 -28.828   6.524 1.00 . A A . 391 LEU HA   1 1 
       19 51795 1 1 102 LEU HB2  H  20.661 -30.382   4.006 1.00 . A A . 391 LEU HB2  1 1 
       19 51796 1 1 102 LEU HB3  H  21.264 -31.144   5.456 1.00 . A A . 391 LEU HB3  1 1 
       19 51797 1 1 102 LEU HD11 H  19.331 -32.771   4.341 1.00 . A A . 391 LEU HD11 1 1 
       19 51798 1 1 102 LEU HD12 H  17.646 -32.298   4.667 1.00 . A A . 391 LEU HD12 1 1 
       19 51799 1 1 102 LEU HD13 H  18.571 -31.455   3.414 1.00 . A A . 391 LEU HD13 1 1 
       19 51800 1 1 102 LEU HD21 H  19.417 -30.832   7.573 1.00 . A A . 391 LEU HD21 1 1 
       19 51801 1 1 102 LEU HD22 H  18.096 -31.900   7.059 1.00 . A A . 391 LEU HD22 1 1 
       19 51802 1 1 102 LEU HD23 H  19.780 -32.414   6.848 1.00 . A A . 391 LEU HD23 1 1 
       19 51803 1 1 102 LEU HG   H  18.441 -30.065   5.406 1.00 . A A . 391 LEU HG   1 1 
       19 51804 1 1 102 LEU N    N  20.559 -28.022   4.619 1.00 . A A . 391 LEU N    1 1 
       19 51805 1 1 102 LEU O    O  22.499 -29.202   7.408 1.00 . A A . 391 LEU O    1 1 
       19 51806 1 1 103 GLN C    C  25.121 -27.532   6.593 1.00 . A A . 392 GLN C    1 1 
       19 51807 1 1 103 GLN CA   C  24.694 -28.689   5.674 1.00 . A A . 392 GLN CA   1 1 
       19 51808 1 1 103 GLN CB   C  25.447 -28.646   4.334 1.00 . A A . 392 GLN CB   1 1 
       19 51809 1 1 103 GLN CD   C  27.679 -29.151   3.238 1.00 . A A . 392 GLN CD   1 1 
       19 51810 1 1 103 GLN CG   C  26.975 -28.609   4.484 1.00 . A A . 392 GLN CG   1 1 
       19 51811 1 1 103 GLN H    H  23.001 -28.588   4.381 1.00 . A A . 392 GLN H    1 1 
       19 51812 1 1 103 GLN HA   H  24.947 -29.618   6.187 1.00 . A A . 392 GLN HA   1 1 
       19 51813 1 1 103 GLN HB2  H  25.174 -29.540   3.771 1.00 . A A . 392 GLN HB2  1 1 
       19 51814 1 1 103 GLN HB3  H  25.131 -27.770   3.761 1.00 . A A . 392 GLN HB3  1 1 
       19 51815 1 1 103 GLN HE21 H  28.896 -30.588   2.542 1.00 . A A . 392 GLN HE21 1 1 
       19 51816 1 1 103 GLN HE22 H  28.588 -30.638   4.271 1.00 . A A . 392 GLN HE22 1 1 
       19 51817 1 1 103 GLN HG2  H  27.300 -27.584   4.662 1.00 . A A . 392 GLN HG2  1 1 
       19 51818 1 1 103 GLN HG3  H  27.265 -29.213   5.345 1.00 . A A . 392 GLN HG3  1 1 
       19 51819 1 1 103 GLN N    N  23.264 -28.695   5.357 1.00 . A A . 392 GLN N    1 1 
       19 51820 1 1 103 GLN NE2  N  28.452 -30.211   3.366 1.00 . A A . 392 GLN NE2  1 1 
       19 51821 1 1 103 GLN O    O  26.035 -27.704   7.405 1.00 . A A . 392 GLN O    1 1 
       19 51822 1 1 103 GLN OE1  O  27.531 -28.650   2.129 1.00 . A A . 392 GLN OE1  1 1 
       19 51823 1 1 104 ASN C    C  23.786 -24.716   8.231 1.00 . A A . 393 ASN C    1 1 
       19 51824 1 1 104 ASN CA   C  24.842 -25.142   7.192 1.00 . A A . 393 ASN CA   1 1 
       19 51825 1 1 104 ASN CB   C  25.045 -24.013   6.168 1.00 . A A . 393 ASN CB   1 1 
       19 51826 1 1 104 ASN CG   C  26.221 -24.270   5.234 1.00 . A A . 393 ASN CG   1 1 
       19 51827 1 1 104 ASN H    H  23.724 -26.311   5.795 1.00 . A A . 393 ASN H    1 1 
       19 51828 1 1 104 ASN HA   H  25.781 -25.284   7.725 1.00 . A A . 393 ASN HA   1 1 
       19 51829 1 1 104 ASN HB2  H  24.139 -23.892   5.576 1.00 . A A . 393 ASN HB2  1 1 
       19 51830 1 1 104 ASN HB3  H  25.230 -23.077   6.698 1.00 . A A . 393 ASN HB3  1 1 
       19 51831 1 1 104 ASN HD21 H  26.748 -24.978   3.426 1.00 . A A . 393 ASN HD21 1 1 
       19 51832 1 1 104 ASN HD22 H  25.027 -25.043   3.785 1.00 . A A . 393 ASN HD22 1 1 
       19 51833 1 1 104 ASN N    N  24.478 -26.366   6.469 1.00 . A A . 393 ASN N    1 1 
       19 51834 1 1 104 ASN ND2  N  25.977 -24.816   4.055 1.00 . A A . 393 ASN ND2  1 1 
       19 51835 1 1 104 ASN O    O  24.124 -24.053   9.214 1.00 . A A . 393 ASN O    1 1 
       19 51836 1 1 104 ASN OD1  O  27.368 -23.977   5.556 1.00 . A A . 393 ASN OD1  1 1 
       19 51837 1 1 105 PHE C    C  21.408 -25.135  10.219 1.00 . A A . 394 PHE C    1 1 
       19 51838 1 1 105 PHE CA   C  21.393 -24.548   8.805 1.00 . A A . 394 PHE CA   1 1 
       19 51839 1 1 105 PHE CB   C  20.058 -24.795   8.090 1.00 . A A . 394 PHE CB   1 1 
       19 51840 1 1 105 PHE CD1  C  18.179 -24.256   9.710 1.00 . A A . 394 PHE CD1  1 1 
       19 51841 1 1 105 PHE CD2  C  18.822 -22.607   8.042 1.00 . A A . 394 PHE CD2  1 1 
       19 51842 1 1 105 PHE CE1  C  17.251 -23.343  10.240 1.00 . A A . 394 PHE CE1  1 1 
       19 51843 1 1 105 PHE CE2  C  17.913 -21.690   8.590 1.00 . A A . 394 PHE CE2  1 1 
       19 51844 1 1 105 PHE CG   C  18.969 -23.884   8.609 1.00 . A A . 394 PHE CG   1 1 
       19 51845 1 1 105 PHE CZ   C  17.111 -22.062   9.677 1.00 . A A . 394 PHE CZ   1 1 
       19 51846 1 1 105 PHE H    H  22.290 -25.617   7.201 1.00 . A A . 394 PHE H    1 1 
       19 51847 1 1 105 PHE HA   H  21.516 -23.467   8.887 1.00 . A A . 394 PHE HA   1 1 
       19 51848 1 1 105 PHE HB2  H  20.174 -24.581   7.029 1.00 . A A . 394 PHE HB2  1 1 
       19 51849 1 1 105 PHE HB3  H  19.756 -25.839   8.197 1.00 . A A . 394 PHE HB3  1 1 
       19 51850 1 1 105 PHE HD1  H  18.296 -25.230  10.165 1.00 . A A . 394 PHE HD1  1 1 
       19 51851 1 1 105 PHE HD2  H  19.421 -22.323   7.191 1.00 . A A . 394 PHE HD2  1 1 
       19 51852 1 1 105 PHE HE1  H  16.678 -23.616  11.106 1.00 . A A . 394 PHE HE1  1 1 
       19 51853 1 1 105 PHE HE2  H  17.825 -20.703   8.166 1.00 . A A . 394 PHE HE2  1 1 
       19 51854 1 1 105 PHE HZ   H  16.423 -21.344  10.098 1.00 . A A . 394 PHE HZ   1 1 
       19 51855 1 1 105 PHE N    N  22.510 -25.054   8.011 1.00 . A A . 394 PHE N    1 1 
       19 51856 1 1 105 PHE O    O  21.406 -26.353  10.406 1.00 . A A . 394 PHE O    1 1 
       19 51857 1 1 106 ASN C    C  22.620 -25.401  13.122 1.00 . A A . 395 ASN C    1 1 
       19 51858 1 1 106 ASN CA   C  21.410 -24.567  12.641 1.00 . A A . 395 ASN CA   1 1 
       19 51859 1 1 106 ASN CB   C  20.037 -25.161  13.020 1.00 . A A . 395 ASN CB   1 1 
       19 51860 1 1 106 ASN CG   C  19.711 -24.961  14.495 1.00 . A A . 395 ASN CG   1 1 
       19 51861 1 1 106 ASN H    H  21.439 -23.266  10.962 1.00 . A A . 395 ASN H    1 1 
       19 51862 1 1 106 ASN HA   H  21.510 -23.610  13.152 1.00 . A A . 395 ASN HA   1 1 
       19 51863 1 1 106 ASN HB2  H  19.257 -24.666  12.441 1.00 . A A . 395 ASN HB2  1 1 
       19 51864 1 1 106 ASN HB3  H  20.012 -26.223  12.780 1.00 . A A . 395 ASN HB3  1 1 
       19 51865 1 1 106 ASN HD21 H  18.316 -25.234  15.892 1.00 . A A . 395 ASN HD21 1 1 
       19 51866 1 1 106 ASN HD22 H  17.976 -26.008  14.367 1.00 . A A . 395 ASN HD22 1 1 
       19 51867 1 1 106 ASN N    N  21.435 -24.245  11.213 1.00 . A A . 395 ASN N    1 1 
       19 51868 1 1 106 ASN ND2  N  18.629 -25.534  14.978 1.00 . A A . 395 ASN ND2  1 1 
       19 51869 1 1 106 ASN O    O  22.516 -26.190  14.061 1.00 . A A . 395 ASN O    1 1 
       19 51870 1 1 106 ASN OD1  O  20.389 -24.239  15.216 1.00 . A A . 395 ASN OD1  1 1 
       19 51871 1 1 107 LYS C    C  25.542 -25.606  14.258 1.00 . A A . 396 LYS C    1 1 
       19 51872 1 1 107 LYS CA   C  25.027 -25.933  12.843 1.00 . A A . 396 LYS CA   1 1 
       19 51873 1 1 107 LYS CB   C  26.095 -25.634  11.767 1.00 . A A . 396 LYS CB   1 1 
       19 51874 1 1 107 LYS CD   C  26.614 -28.021  11.046 1.00 . A A . 396 LYS CD   1 1 
       19 51875 1 1 107 LYS CE   C  28.067 -28.188  10.582 1.00 . A A . 396 LYS CE   1 1 
       19 51876 1 1 107 LYS CG   C  26.033 -26.657  10.622 1.00 . A A . 396 LYS CG   1 1 
       19 51877 1 1 107 LYS H    H  23.814 -24.584  11.703 1.00 . A A . 396 LYS H    1 1 
       19 51878 1 1 107 LYS HA   H  24.811 -27.002  12.853 1.00 . A A . 396 LYS HA   1 1 
       19 51879 1 1 107 LYS HB2  H  25.944 -24.631  11.364 1.00 . A A . 396 LYS HB2  1 1 
       19 51880 1 1 107 LYS HB3  H  27.092 -25.662  12.211 1.00 . A A . 396 LYS HB3  1 1 
       19 51881 1 1 107 LYS HD2  H  26.592 -28.119  12.131 1.00 . A A . 396 LYS HD2  1 1 
       19 51882 1 1 107 LYS HD3  H  25.996 -28.823  10.635 1.00 . A A . 396 LYS HD3  1 1 
       19 51883 1 1 107 LYS HE2  H  28.549 -27.205  10.550 1.00 . A A . 396 LYS HE2  1 1 
       19 51884 1 1 107 LYS HE3  H  28.605 -28.797  11.317 1.00 . A A . 396 LYS HE3  1 1 
       19 51885 1 1 107 LYS HG2  H  24.993 -26.786  10.317 1.00 . A A . 396 LYS HG2  1 1 
       19 51886 1 1 107 LYS HG3  H  26.588 -26.270   9.767 1.00 . A A . 396 LYS HG3  1 1 
       19 51887 1 1 107 LYS HZ1  H  27.567 -28.346   8.570 1.00 . A A . 396 LYS HZ1  1 1 
       19 51888 1 1 107 LYS HZ2  H  29.090 -28.873   8.915 1.00 . A A . 396 LYS HZ2  1 1 
       19 51889 1 1 107 LYS HZ3  H  27.799 -29.792   9.304 1.00 . A A . 396 LYS HZ3  1 1 
       19 51890 1 1 107 LYS N    N  23.786 -25.225  12.486 1.00 . A A . 396 LYS N    1 1 
       19 51891 1 1 107 LYS NZ   N  28.138 -28.842   9.249 1.00 . A A . 396 LYS NZ   1 1 
       19 51892 1 1 107 LYS O    O  26.072 -26.485  14.939 1.00 . A A . 396 LYS O    1 1 
       19 51893 1 1 108 ASP C    C  24.655 -24.392  17.140 1.00 . A A . 397 ASP C    1 1 
       19 51894 1 1 108 ASP CA   C  25.686 -23.928  16.086 1.00 . A A . 397 ASP CA   1 1 
       19 51895 1 1 108 ASP CB   C  25.767 -22.392  16.122 1.00 . A A . 397 ASP CB   1 1 
       19 51896 1 1 108 ASP CG   C  26.684 -21.796  15.041 1.00 . A A . 397 ASP CG   1 1 
       19 51897 1 1 108 ASP H    H  24.991 -23.682  14.072 1.00 . A A . 397 ASP H    1 1 
       19 51898 1 1 108 ASP HA   H  26.662 -24.331  16.366 1.00 . A A . 397 ASP HA   1 1 
       19 51899 1 1 108 ASP HB2  H  24.760 -21.981  16.008 1.00 . A A . 397 ASP HB2  1 1 
       19 51900 1 1 108 ASP HB3  H  26.133 -22.089  17.106 1.00 . A A . 397 ASP HB3  1 1 
       19 51901 1 1 108 ASP N    N  25.349 -24.369  14.723 1.00 . A A . 397 ASP N    1 1 
       19 51902 1 1 108 ASP O    O  24.958 -24.400  18.333 1.00 . A A . 397 ASP O    1 1 
       19 51903 1 1 108 ASP OD1  O  26.181 -21.519  13.925 1.00 . A A . 397 ASP OD1  1 1 
       19 51904 1 1 108 ASP OD2  O  27.891 -21.598  15.314 1.00 . A A . 397 ASP OD2  1 1 
       19 51905 1 1 109 GLY C    C  21.555 -23.843  18.117 1.00 . A A . 398 GLY C    1 1 
       19 51906 1 1 109 GLY CA   C  22.299 -25.077  17.583 1.00 . A A . 398 GLY CA   1 1 
       19 51907 1 1 109 GLY H    H  23.282 -24.789  15.710 1.00 . A A . 398 GLY H    1 1 
       19 51908 1 1 109 GLY HA2  H  21.583 -25.664  17.011 1.00 . A A . 398 GLY HA2  1 1 
       19 51909 1 1 109 GLY HA3  H  22.645 -25.658  18.436 1.00 . A A . 398 GLY HA3  1 1 
       19 51910 1 1 109 GLY N    N  23.437 -24.749  16.709 1.00 . A A . 398 GLY N    1 1 
       19 51911 1 1 109 GLY O    O  20.913 -23.927  19.165 1.00 . A A . 398 GLY O    1 1 
       19 51912 1 1 110 ALA C    C  19.646 -21.160  17.363 1.00 . A A . 399 ALA C    1 1 
       19 51913 1 1 110 ALA CA   C  21.089 -21.407  17.851 1.00 . A A . 399 ALA CA   1 1 
       19 51914 1 1 110 ALA CB   C  22.017 -20.301  17.328 1.00 . A A . 399 ALA CB   1 1 
       19 51915 1 1 110 ALA H    H  22.180 -22.725  16.569 1.00 . A A . 399 ALA H    1 1 
       19 51916 1 1 110 ALA HA   H  21.075 -21.356  18.941 1.00 . A A . 399 ALA HA   1 1 
       19 51917 1 1 110 ALA HB1  H  22.030 -20.303  16.237 1.00 . A A . 399 ALA HB1  1 1 
       19 51918 1 1 110 ALA HB2  H  21.656 -19.330  17.673 1.00 . A A . 399 ALA HB2  1 1 
       19 51919 1 1 110 ALA HB3  H  23.031 -20.452  17.703 1.00 . A A . 399 ALA HB3  1 1 
       19 51920 1 1 110 ALA N    N  21.661 -22.694  17.434 1.00 . A A . 399 ALA N    1 1 
       19 51921 1 1 110 ALA O    O  18.870 -20.498  18.057 1.00 . A A . 399 ALA O    1 1 
       19 51922 1 1 111 LEU C    C  16.952 -22.470  16.248 1.00 . A A . 400 LEU C    1 1 
       19 51923 1 1 111 LEU CA   C  17.950 -21.491  15.583 1.00 . A A . 400 LEU CA   1 1 
       19 51924 1 1 111 LEU CB   C  18.046 -21.683  14.050 1.00 . A A . 400 LEU CB   1 1 
       19 51925 1 1 111 LEU CD1  C  19.651 -21.192  12.135 1.00 . A A . 400 LEU CD1  1 1 
       19 51926 1 1 111 LEU CD2  C  18.052 -19.419  12.875 1.00 . A A . 400 LEU CD2  1 1 
       19 51927 1 1 111 LEU CG   C  18.906 -20.607  13.341 1.00 . A A . 400 LEU CG   1 1 
       19 51928 1 1 111 LEU H    H  19.931 -22.283  15.709 1.00 . A A . 400 LEU H    1 1 
       19 51929 1 1 111 LEU HA   H  17.615 -20.470  15.779 1.00 . A A . 400 LEU HA   1 1 
       19 51930 1 1 111 LEU HB2  H  18.463 -22.669  13.858 1.00 . A A . 400 LEU HB2  1 1 
       19 51931 1 1 111 LEU HB3  H  17.045 -21.675  13.621 1.00 . A A . 400 LEU HB3  1 1 
       19 51932 1 1 111 LEU HD11 H  18.946 -21.553  11.397 1.00 . A A . 400 LEU HD11 1 1 
       19 51933 1 1 111 LEU HD12 H  20.290 -20.438  11.679 1.00 . A A . 400 LEU HD12 1 1 
       19 51934 1 1 111 LEU HD13 H  20.272 -22.020  12.460 1.00 . A A . 400 LEU HD13 1 1 
       19 51935 1 1 111 LEU HD21 H  17.566 -18.952  13.730 1.00 . A A . 400 LEU HD21 1 1 
       19 51936 1 1 111 LEU HD22 H  18.689 -18.681  12.386 1.00 . A A . 400 LEU HD22 1 1 
       19 51937 1 1 111 LEU HD23 H  17.296 -19.755  12.166 1.00 . A A . 400 LEU HD23 1 1 
       19 51938 1 1 111 LEU HG   H  19.665 -20.231  14.030 1.00 . A A . 400 LEU HG   1 1 
       19 51939 1 1 111 LEU N    N  19.282 -21.665  16.179 1.00 . A A . 400 LEU N    1 1 
       19 51940 1 1 111 LEU O    O  17.356 -23.567  16.651 1.00 . A A . 400 LEU O    1 1 
       19 51941 1 1 112 PRO C    C  14.261 -24.156  16.067 1.00 . A A . 401 PRO C    1 1 
       19 51942 1 1 112 PRO CA   C  14.653 -22.985  16.985 1.00 . A A . 401 PRO CA   1 1 
       19 51943 1 1 112 PRO CB   C  13.459 -22.068  17.273 1.00 . A A . 401 PRO CB   1 1 
       19 51944 1 1 112 PRO CD   C  15.082 -20.818  16.034 1.00 . A A . 401 PRO CD   1 1 
       19 51945 1 1 112 PRO CG   C  13.574 -20.975  16.210 1.00 . A A . 401 PRO CG   1 1 
       19 51946 1 1 112 PRO HA   H  15.031 -23.388  17.925 1.00 . A A . 401 PRO HA   1 1 
       19 51947 1 1 112 PRO HB2  H  12.509 -22.599  17.213 1.00 . A A . 401 PRO HB2  1 1 
       19 51948 1 1 112 PRO HB3  H  13.577 -21.622  18.262 1.00 . A A . 401 PRO HB3  1 1 
       19 51949 1 1 112 PRO HD2  H  15.312 -20.528  15.007 1.00 . A A . 401 PRO HD2  1 1 
       19 51950 1 1 112 PRO HD3  H  15.450 -20.063  16.730 1.00 . A A . 401 PRO HD3  1 1 
       19 51951 1 1 112 PRO HG2  H  13.132 -21.316  15.274 1.00 . A A . 401 PRO HG2  1 1 
       19 51952 1 1 112 PRO HG3  H  13.108 -20.046  16.541 1.00 . A A . 401 PRO HG3  1 1 
       19 51953 1 1 112 PRO N    N  15.659 -22.113  16.373 1.00 . A A . 401 PRO N    1 1 
       19 51954 1 1 112 PRO O    O  13.964 -25.244  16.559 1.00 . A A . 401 PRO O    1 1 
       19 51955 1 1 113 LEU C    C  14.799 -26.141  13.694 1.00 . A A . 402 LEU C    1 1 
       19 51956 1 1 113 LEU CA   C  13.868 -24.919  13.734 1.00 . A A . 402 LEU CA   1 1 
       19 51957 1 1 113 LEU CB   C  13.871 -24.257  12.349 1.00 . A A . 402 LEU CB   1 1 
       19 51958 1 1 113 LEU CD1  C  14.084 -21.799  11.884 1.00 . A A . 402 LEU CD1  1 1 
       19 51959 1 1 113 LEU CD2  C  12.054 -23.030  11.097 1.00 . A A . 402 LEU CD2  1 1 
       19 51960 1 1 113 LEU CG   C  13.097 -22.925  12.214 1.00 . A A . 402 LEU CG   1 1 
       19 51961 1 1 113 LEU H    H  14.583 -23.039  14.416 1.00 . A A . 402 LEU H    1 1 
       19 51962 1 1 113 LEU HA   H  12.858 -25.262  13.969 1.00 . A A . 402 LEU HA   1 1 
       19 51963 1 1 113 LEU HB2  H  14.909 -24.098  12.075 1.00 . A A . 402 LEU HB2  1 1 
       19 51964 1 1 113 LEU HB3  H  13.488 -24.979  11.635 1.00 . A A . 402 LEU HB3  1 1 
       19 51965 1 1 113 LEU HD11 H  14.489 -21.970  10.890 1.00 . A A . 402 LEU HD11 1 1 
       19 51966 1 1 113 LEU HD12 H  13.589 -20.834  11.907 1.00 . A A . 402 LEU HD12 1 1 
       19 51967 1 1 113 LEU HD13 H  14.896 -21.783  12.608 1.00 . A A . 402 LEU HD13 1 1 
       19 51968 1 1 113 LEU HD21 H  11.325 -23.786  11.367 1.00 . A A . 402 LEU HD21 1 1 
       19 51969 1 1 113 LEU HD22 H  11.526 -22.093  10.969 1.00 . A A . 402 LEU HD22 1 1 
       19 51970 1 1 113 LEU HD23 H  12.533 -23.288  10.154 1.00 . A A . 402 LEU HD23 1 1 
       19 51971 1 1 113 LEU HG   H  12.579 -22.686  13.144 1.00 . A A . 402 LEU HG   1 1 
       19 51972 1 1 113 LEU N    N  14.283 -23.944  14.745 1.00 . A A . 402 LEU N    1 1 
       19 51973 1 1 113 LEU O    O  16.009 -26.028  13.910 1.00 . A A . 402 LEU O    1 1 
       19 51974 1 1 114 ARG C    C  14.781 -29.168  11.812 1.00 . A A . 403 ARG C    1 1 
       19 51975 1 1 114 ARG CA   C  14.981 -28.565  13.204 1.00 . A A . 403 ARG CA   1 1 
       19 51976 1 1 114 ARG CB   C  14.556 -29.524  14.336 1.00 . A A . 403 ARG CB   1 1 
       19 51977 1 1 114 ARG CD   C  16.677 -29.210  15.714 1.00 . A A . 403 ARG CD   1 1 
       19 51978 1 1 114 ARG CG   C  15.777 -30.211  14.959 1.00 . A A . 403 ARG CG   1 1 
       19 51979 1 1 114 ARG CZ   C  17.492 -30.579  17.645 1.00 . A A . 403 ARG CZ   1 1 
       19 51980 1 1 114 ARG H    H  13.246 -27.321  13.171 1.00 . A A . 403 ARG H    1 1 
       19 51981 1 1 114 ARG HA   H  16.046 -28.354  13.306 1.00 . A A . 403 ARG HA   1 1 
       19 51982 1 1 114 ARG HB2  H  14.032 -28.973  15.121 1.00 . A A . 403 ARG HB2  1 1 
       19 51983 1 1 114 ARG HB3  H  13.868 -30.283  13.960 1.00 . A A . 403 ARG HB3  1 1 
       19 51984 1 1 114 ARG HD2  H  17.661 -29.179  15.240 1.00 . A A . 403 ARG HD2  1 1 
       19 51985 1 1 114 ARG HD3  H  16.254 -28.207  15.642 1.00 . A A . 403 ARG HD3  1 1 
       19 51986 1 1 114 ARG HE   H  16.329 -28.953  17.789 1.00 . A A . 403 ARG HE   1 1 
       19 51987 1 1 114 ARG HG2  H  15.420 -30.983  15.642 1.00 . A A . 403 ARG HG2  1 1 
       19 51988 1 1 114 ARG HG3  H  16.356 -30.698  14.173 1.00 . A A . 403 ARG HG3  1 1 
       19 51989 1 1 114 ARG HH11 H  18.190 -31.285  15.888 1.00 . A A . 403 ARG HH11 1 1 
       19 51990 1 1 114 ARG HH12 H  18.671 -32.188  17.292 1.00 . A A . 403 ARG HH12 1 1 
       19 51991 1 1 114 ARG HH21 H  16.974 -30.162  19.555 1.00 . A A . 403 ARG HH21 1 1 
       19 51992 1 1 114 ARG HH22 H  17.990 -31.555  19.343 1.00 . A A . 403 ARG HH22 1 1 
       19 51993 1 1 114 ARG N    N  14.249 -27.303  13.332 1.00 . A A . 403 ARG N    1 1 
       19 51994 1 1 114 ARG NE   N  16.813 -29.556  17.139 1.00 . A A . 403 ARG NE   1 1 
       19 51995 1 1 114 ARG NH1  N  18.170 -31.413  16.884 1.00 . A A . 403 ARG NH1  1 1 
       19 51996 1 1 114 ARG NH2  N  17.488 -30.778  18.944 1.00 . A A . 403 ARG NH2  1 1 
       19 51997 1 1 114 ARG O    O  13.728 -29.736  11.512 1.00 . A A . 403 ARG O    1 1 
       19 51998 1 1 115 THR C    C  15.999 -30.895   9.381 1.00 . A A . 404 THR C    1 1 
       19 51999 1 1 115 THR CA   C  15.754 -29.397   9.539 1.00 . A A . 404 THR CA   1 1 
       19 52000 1 1 115 THR CB   C  16.781 -28.577   8.753 1.00 . A A . 404 THR CB   1 1 
       19 52001 1 1 115 THR CG2  C  16.646 -28.810   7.256 1.00 . A A . 404 THR CG2  1 1 
       19 52002 1 1 115 THR H    H  16.599 -28.499  11.276 1.00 . A A . 404 THR H    1 1 
       19 52003 1 1 115 THR HA   H  14.764 -29.175   9.143 1.00 . A A . 404 THR HA   1 1 
       19 52004 1 1 115 THR HB   H  17.789 -28.842   9.077 1.00 . A A . 404 THR HB   1 1 
       19 52005 1 1 115 THR HG1  H  15.835 -26.898   8.444 1.00 . A A . 404 THR HG1  1 1 
       19 52006 1 1 115 THR HG21 H  15.626 -28.601   6.946 1.00 . A A . 404 THR HG21 1 1 
       19 52007 1 1 115 THR HG22 H  17.337 -28.169   6.710 1.00 . A A . 404 THR HG22 1 1 
       19 52008 1 1 115 THR HG23 H  16.864 -29.849   7.026 1.00 . A A . 404 THR HG23 1 1 
       19 52009 1 1 115 THR N    N  15.789 -29.010  10.955 1.00 . A A . 404 THR N    1 1 
       19 52010 1 1 115 THR O    O  17.022 -31.408   9.836 1.00 . A A . 404 THR O    1 1 
       19 52011 1 1 115 THR OG1  O  16.563 -27.208   9.005 1.00 . A A . 404 THR OG1  1 1 
       19 52012 1 1 116 ARG C    C  14.732 -33.216   6.908 1.00 . A A . 405 ARG C    1 1 
       19 52013 1 1 116 ARG CA   C  15.097 -33.012   8.384 1.00 . A A . 405 ARG CA   1 1 
       19 52014 1 1 116 ARG CB   C  14.101 -33.808   9.258 1.00 . A A . 405 ARG CB   1 1 
       19 52015 1 1 116 ARG CD   C  13.529 -34.421  11.662 1.00 . A A . 405 ARG CD   1 1 
       19 52016 1 1 116 ARG CG   C  13.881 -33.287  10.694 1.00 . A A . 405 ARG CG   1 1 
       19 52017 1 1 116 ARG CZ   C  14.839 -36.236  12.795 1.00 . A A . 405 ARG CZ   1 1 
       19 52018 1 1 116 ARG H    H  14.232 -31.081   8.424 1.00 . A A . 405 ARG H    1 1 
       19 52019 1 1 116 ARG HA   H  16.101 -33.403   8.552 1.00 . A A . 405 ARG HA   1 1 
       19 52020 1 1 116 ARG HB2  H  13.126 -33.820   8.771 1.00 . A A . 405 ARG HB2  1 1 
       19 52021 1 1 116 ARG HB3  H  14.448 -34.842   9.288 1.00 . A A . 405 ARG HB3  1 1 
       19 52022 1 1 116 ARG HD2  H  13.162 -33.984  12.593 1.00 . A A . 405 ARG HD2  1 1 
       19 52023 1 1 116 ARG HD3  H  12.741 -35.043  11.231 1.00 . A A . 405 ARG HD3  1 1 
       19 52024 1 1 116 ARG HE   H  15.566 -34.962  11.445 1.00 . A A . 405 ARG HE   1 1 
       19 52025 1 1 116 ARG HG2  H  14.777 -32.793  11.065 1.00 . A A . 405 ARG HG2  1 1 
       19 52026 1 1 116 ARG HG3  H  13.069 -32.558  10.681 1.00 . A A . 405 ARG HG3  1 1 
       19 52027 1 1 116 ARG HH11 H  12.917 -36.225  13.417 1.00 . A A . 405 ARG HH11 1 1 
       19 52028 1 1 116 ARG HH12 H  13.932 -37.429  14.157 1.00 . A A . 405 ARG HH12 1 1 
       19 52029 1 1 116 ARG HH21 H  16.802 -36.525  12.403 1.00 . A A . 405 ARG HH21 1 1 
       19 52030 1 1 116 ARG HH22 H  16.113 -37.595  13.583 1.00 . A A . 405 ARG HH22 1 1 
       19 52031 1 1 116 ARG N    N  15.066 -31.579   8.715 1.00 . A A . 405 ARG N    1 1 
       19 52032 1 1 116 ARG NE   N  14.729 -35.230  11.941 1.00 . A A . 405 ARG NE   1 1 
       19 52033 1 1 116 ARG NH1  N  13.820 -36.662  13.511 1.00 . A A . 405 ARG NH1  1 1 
       19 52034 1 1 116 ARG NH2  N  16.003 -36.831  12.938 1.00 . A A . 405 ARG NH2  1 1 
       19 52035 1 1 116 ARG O    O  14.250 -32.288   6.257 1.00 . A A . 405 ARG O    1 1 
       19 52036 1 1 117 TRP C    C  12.744 -34.901   5.176 1.00 . A A . 406 TRP C    1 1 
       19 52037 1 1 117 TRP CA   C  14.269 -34.779   5.080 1.00 . A A . 406 TRP CA   1 1 
       19 52038 1 1 117 TRP CB   C  14.904 -36.050   4.501 1.00 . A A . 406 TRP CB   1 1 
       19 52039 1 1 117 TRP CD1  C  17.402 -36.462   4.279 1.00 . A A . 406 TRP CD1  1 1 
       19 52040 1 1 117 TRP CD2  C  16.651 -34.896   2.866 1.00 . A A . 406 TRP CD2  1 1 
       19 52041 1 1 117 TRP CE2  C  18.058 -34.959   2.696 1.00 . A A . 406 TRP CE2  1 1 
       19 52042 1 1 117 TRP CE3  C  15.945 -33.985   2.053 1.00 . A A . 406 TRP CE3  1 1 
       19 52043 1 1 117 TRP CG   C  16.264 -35.836   3.916 1.00 . A A . 406 TRP CG   1 1 
       19 52044 1 1 117 TRP CH2  C  18.018 -33.188   1.046 1.00 . A A . 406 TRP CH2  1 1 
       19 52045 1 1 117 TRP CZ2  C  18.744 -34.111   1.809 1.00 . A A . 406 TRP CZ2  1 1 
       19 52046 1 1 117 TRP CZ3  C  16.612 -33.144   1.149 1.00 . A A . 406 TRP CZ3  1 1 
       19 52047 1 1 117 TRP H    H  15.249 -35.177   6.942 1.00 . A A . 406 TRP H    1 1 
       19 52048 1 1 117 TRP HA   H  14.478 -33.966   4.383 1.00 . A A . 406 TRP HA   1 1 
       19 52049 1 1 117 TRP HB2  H  14.951 -36.811   5.281 1.00 . A A . 406 TRP HB2  1 1 
       19 52050 1 1 117 TRP HB3  H  14.263 -36.432   3.705 1.00 . A A . 406 TRP HB3  1 1 
       19 52051 1 1 117 TRP HD1  H  17.471 -37.231   5.042 1.00 . A A . 406 TRP HD1  1 1 
       19 52052 1 1 117 TRP HE1  H  19.423 -36.260   3.687 1.00 . A A . 406 TRP HE1  1 1 
       19 52053 1 1 117 TRP HE3  H  14.870 -33.935   2.131 1.00 . A A . 406 TRP HE3  1 1 
       19 52054 1 1 117 TRP HH2  H  18.531 -32.516   0.375 1.00 . A A . 406 TRP HH2  1 1 
       19 52055 1 1 117 TRP HZ2  H  19.818 -34.174   1.730 1.00 . A A . 406 TRP HZ2  1 1 
       19 52056 1 1 117 TRP HZ3  H  16.041 -32.462   0.538 1.00 . A A . 406 TRP HZ3  1 1 
       19 52057 1 1 117 TRP N    N  14.859 -34.436   6.379 1.00 . A A . 406 TRP N    1 1 
       19 52058 1 1 117 TRP NE1  N  18.467 -35.955   3.558 1.00 . A A . 406 TRP NE1  1 1 
       19 52059 1 1 117 TRP O    O  12.214 -35.710   5.941 1.00 . A A . 406 TRP O    1 1 
       19 52060 1 1 118 GLY C    C  10.407 -34.638   2.650 1.00 . A A . 407 GLY C    1 1 
       19 52061 1 1 118 GLY CA   C  10.622 -34.192   4.091 1.00 . A A . 407 GLY CA   1 1 
       19 52062 1 1 118 GLY H    H  12.581 -33.487   3.754 1.00 . A A . 407 GLY H    1 1 
       19 52063 1 1 118 GLY HA2  H  10.133 -34.904   4.758 1.00 . A A . 407 GLY HA2  1 1 
       19 52064 1 1 118 GLY HA3  H  10.166 -33.209   4.202 1.00 . A A . 407 GLY HA3  1 1 
       19 52065 1 1 118 GLY N    N  12.052 -34.090   4.376 1.00 . A A . 407 GLY N    1 1 
       19 52066 1 1 118 GLY O    O  11.349 -35.066   1.981 1.00 . A A . 407 GLY O    1 1 
       19 52067 1 1 119 VAL C    C   7.427 -34.302   0.413 1.00 . A A . 408 VAL C    1 1 
       19 52068 1 1 119 VAL CA   C   8.800 -34.871   0.795 1.00 . A A . 408 VAL CA   1 1 
       19 52069 1 1 119 VAL CB   C   8.910 -36.399   0.568 1.00 . A A . 408 VAL CB   1 1 
       19 52070 1 1 119 VAL CG1  C   7.798 -37.204   1.259 1.00 . A A . 408 VAL CG1  1 1 
       19 52071 1 1 119 VAL CG2  C   8.959 -36.710  -0.924 1.00 . A A . 408 VAL CG2  1 1 
       19 52072 1 1 119 VAL H    H   8.442 -34.168   2.781 1.00 . A A . 408 VAL H    1 1 
       19 52073 1 1 119 VAL HA   H   9.533 -34.407   0.139 1.00 . A A . 408 VAL HA   1 1 
       19 52074 1 1 119 VAL HB   H   9.851 -36.758   0.979 1.00 . A A . 408 VAL HB   1 1 
       19 52075 1 1 119 VAL HG11 H   6.832 -37.008   0.792 1.00 . A A . 408 VAL HG11 1 1 
       19 52076 1 1 119 VAL HG12 H   8.020 -38.268   1.179 1.00 . A A . 408 VAL HG12 1 1 
       19 52077 1 1 119 VAL HG13 H   7.747 -36.935   2.314 1.00 . A A . 408 VAL HG13 1 1 
       19 52078 1 1 119 VAL HG21 H   9.765 -36.151  -1.398 1.00 . A A . 408 VAL HG21 1 1 
       19 52079 1 1 119 VAL HG22 H   9.148 -37.771  -1.076 1.00 . A A . 408 VAL HG22 1 1 
       19 52080 1 1 119 VAL HG23 H   8.010 -36.433  -1.369 1.00 . A A . 408 VAL HG23 1 1 
       19 52081 1 1 119 VAL N    N   9.170 -34.514   2.169 1.00 . A A . 408 VAL N    1 1 
       19 52082 1 1 119 VAL O    O   6.481 -34.358   1.198 1.00 . A A . 408 VAL O    1 1 
       19 52083 1 1 120 GLY C    C   5.650 -34.578  -2.408 1.00 . A A . 409 GLY C    1 1 
       19 52084 1 1 120 GLY CA   C   6.095 -33.428  -1.508 1.00 . A A . 409 GLY CA   1 1 
       19 52085 1 1 120 GLY H    H   8.188 -33.705  -1.353 1.00 . A A . 409 GLY H    1 1 
       19 52086 1 1 120 GLY HA2  H   5.297 -33.206  -0.802 1.00 . A A . 409 GLY HA2  1 1 
       19 52087 1 1 120 GLY HA3  H   6.286 -32.583  -2.165 1.00 . A A . 409 GLY HA3  1 1 
       19 52088 1 1 120 GLY N    N   7.332 -33.757  -0.800 1.00 . A A . 409 GLY N    1 1 
       19 52089 1 1 120 GLY O    O   4.481 -34.961  -2.357 1.00 . A A . 409 GLY O    1 1 
       19 52090 1 1 121 PHE C    C   7.072 -37.579  -3.504 1.00 . A A . 410 PHE C    1 1 
       19 52091 1 1 121 PHE CA   C   6.305 -36.344  -4.014 1.00 . A A . 410 PHE CA   1 1 
       19 52092 1 1 121 PHE CB   C   6.601 -36.083  -5.497 1.00 . A A . 410 PHE CB   1 1 
       19 52093 1 1 121 PHE CD1  C   4.549 -37.271  -6.344 1.00 . A A . 410 PHE CD1  1 1 
       19 52094 1 1 121 PHE CD2  C   6.731 -38.020  -7.132 1.00 . A A . 410 PHE CD2  1 1 
       19 52095 1 1 121 PHE CE1  C   3.936 -38.319  -7.038 1.00 . A A . 410 PHE CE1  1 1 
       19 52096 1 1 121 PHE CE2  C   6.111 -39.054  -7.852 1.00 . A A . 410 PHE CE2  1 1 
       19 52097 1 1 121 PHE CG   C   5.948 -37.124  -6.375 1.00 . A A . 410 PHE CG   1 1 
       19 52098 1 1 121 PHE CZ   C   4.719 -39.216  -7.776 1.00 . A A . 410 PHE CZ   1 1 
       19 52099 1 1 121 PHE H    H   7.516 -34.783  -3.171 1.00 . A A . 410 PHE H    1 1 
       19 52100 1 1 121 PHE HA   H   5.246 -36.585  -3.926 1.00 . A A . 410 PHE HA   1 1 
       19 52101 1 1 121 PHE HB2  H   6.264 -35.092  -5.796 1.00 . A A . 410 PHE HB2  1 1 
       19 52102 1 1 121 PHE HB3  H   7.670 -36.102  -5.672 1.00 . A A . 410 PHE HB3  1 1 
       19 52103 1 1 121 PHE HD1  H   3.938 -36.612  -5.748 1.00 . A A . 410 PHE HD1  1 1 
       19 52104 1 1 121 PHE HD2  H   7.808 -37.940  -7.145 1.00 . A A . 410 PHE HD2  1 1 
       19 52105 1 1 121 PHE HE1  H   2.865 -38.441  -6.979 1.00 . A A . 410 PHE HE1  1 1 
       19 52106 1 1 121 PHE HE2  H   6.703 -39.738  -8.443 1.00 . A A . 410 PHE HE2  1 1 
       19 52107 1 1 121 PHE HZ   H   4.252 -40.048  -8.265 1.00 . A A . 410 PHE HZ   1 1 
       19 52108 1 1 121 PHE N    N   6.567 -35.151  -3.199 1.00 . A A . 410 PHE N    1 1 
       19 52109 1 1 121 PHE O    O   8.228 -37.804  -3.870 1.00 . A A . 410 PHE O    1 1 
       19 52110 1 1 122 GLY C    C   6.030 -40.649  -1.629 1.00 . A A . 411 GLY C    1 1 
       19 52111 1 1 122 GLY CA   C   7.038 -39.556  -2.015 1.00 . A A . 411 GLY CA   1 1 
       19 52112 1 1 122 GLY H    H   5.483 -38.138  -2.375 1.00 . A A . 411 GLY H    1 1 
       19 52113 1 1 122 GLY HA2  H   7.835 -39.941  -2.648 1.00 . A A . 411 GLY HA2  1 1 
       19 52114 1 1 122 GLY HA3  H   7.517 -39.244  -1.088 1.00 . A A . 411 GLY HA3  1 1 
       19 52115 1 1 122 GLY N    N   6.427 -38.379  -2.645 1.00 . A A . 411 GLY N    1 1 
       19 52116 1 1 122 GLY O    O   5.150 -40.371  -0.808 1.00 . A A . 411 GLY O    1 1 
       19 52117 1 1 123 PRO C    C   5.927 -43.507  -0.340 1.00 . A A . 412 PRO C    1 1 
       19 52118 1 1 123 PRO CA   C   5.401 -43.048  -1.701 1.00 . A A . 412 PRO CA   1 1 
       19 52119 1 1 123 PRO CB   C   5.645 -44.126  -2.766 1.00 . A A . 412 PRO CB   1 1 
       19 52120 1 1 123 PRO CD   C   7.022 -42.252  -3.265 1.00 . A A . 412 PRO CD   1 1 
       19 52121 1 1 123 PRO CG   C   7.030 -43.773  -3.294 1.00 . A A . 412 PRO CG   1 1 
       19 52122 1 1 123 PRO HA   H   4.337 -42.820  -1.641 1.00 . A A . 412 PRO HA   1 1 
       19 52123 1 1 123 PRO HB2  H   5.622 -45.137  -2.357 1.00 . A A . 412 PRO HB2  1 1 
       19 52124 1 1 123 PRO HB3  H   4.919 -44.022  -3.573 1.00 . A A . 412 PRO HB3  1 1 
       19 52125 1 1 123 PRO HD2  H   8.039 -41.888  -3.145 1.00 . A A . 412 PRO HD2  1 1 
       19 52126 1 1 123 PRO HD3  H   6.580 -41.857  -4.178 1.00 . A A . 412 PRO HD3  1 1 
       19 52127 1 1 123 PRO HG2  H   7.811 -44.136  -2.627 1.00 . A A . 412 PRO HG2  1 1 
       19 52128 1 1 123 PRO HG3  H   7.179 -44.175  -4.286 1.00 . A A . 412 PRO HG3  1 1 
       19 52129 1 1 123 PRO N    N   6.162 -41.886  -2.151 1.00 . A A . 412 PRO N    1 1 
       19 52130 1 1 123 PRO O    O   7.115 -43.795  -0.220 1.00 . A A . 412 PRO O    1 1 
       19 52131 1 1 124 ARG C    C   6.169 -45.423   2.032 1.00 . A A . 413 ARG C    1 1 
       19 52132 1 1 124 ARG CA   C   5.493 -44.046   2.020 1.00 . A A . 413 ARG CA   1 1 
       19 52133 1 1 124 ARG CB   C   4.304 -44.080   2.995 1.00 . A A . 413 ARG CB   1 1 
       19 52134 1 1 124 ARG CD   C   3.421 -42.919   5.056 1.00 . A A . 413 ARG CD   1 1 
       19 52135 1 1 124 ARG CG   C   4.023 -42.720   3.655 1.00 . A A . 413 ARG CG   1 1 
       19 52136 1 1 124 ARG CZ   C   4.311 -44.033   7.134 1.00 . A A . 413 ARG CZ   1 1 
       19 52137 1 1 124 ARG H    H   4.097 -43.366   0.533 1.00 . A A . 413 ARG H    1 1 
       19 52138 1 1 124 ARG HA   H   6.231 -43.330   2.386 1.00 . A A . 413 ARG HA   1 1 
       19 52139 1 1 124 ARG HB2  H   3.407 -44.434   2.483 1.00 . A A . 413 ARG HB2  1 1 
       19 52140 1 1 124 ARG HB3  H   4.537 -44.804   3.779 1.00 . A A . 413 ARG HB3  1 1 
       19 52141 1 1 124 ARG HD2  H   2.974 -41.979   5.380 1.00 . A A . 413 ARG HD2  1 1 
       19 52142 1 1 124 ARG HD3  H   2.636 -43.674   4.999 1.00 . A A . 413 ARG HD3  1 1 
       19 52143 1 1 124 ARG HE   H   5.392 -42.960   5.844 1.00 . A A . 413 ARG HE   1 1 
       19 52144 1 1 124 ARG HG2  H   4.944 -42.144   3.749 1.00 . A A . 413 ARG HG2  1 1 
       19 52145 1 1 124 ARG HG3  H   3.326 -42.159   3.030 1.00 . A A . 413 ARG HG3  1 1 
       19 52146 1 1 124 ARG HH11 H   2.345 -44.430   6.893 1.00 . A A . 413 ARG HH11 1 1 
       19 52147 1 1 124 ARG HH12 H   3.069 -45.101   8.325 1.00 . A A . 413 ARG HH12 1 1 
       19 52148 1 1 124 ARG HH21 H   6.247 -43.841   7.703 1.00 . A A . 413 ARG HH21 1 1 
       19 52149 1 1 124 ARG HH22 H   5.243 -44.767   8.773 1.00 . A A . 413 ARG HH22 1 1 
       19 52150 1 1 124 ARG N    N   5.065 -43.623   0.677 1.00 . A A . 413 ARG N    1 1 
       19 52151 1 1 124 ARG NE   N   4.464 -43.310   6.029 1.00 . A A . 413 ARG NE   1 1 
       19 52152 1 1 124 ARG NH1  N   3.154 -44.560   7.477 1.00 . A A . 413 ARG NH1  1 1 
       19 52153 1 1 124 ARG NH2  N   5.344 -44.234   7.924 1.00 . A A . 413 ARG NH2  1 1 
       19 52154 1 1 124 ARG O    O   7.204 -45.602   2.674 1.00 . A A . 413 ARG O    1 1 
       19 52155 1 1 125 ASP C    C   7.350 -48.027   0.489 1.00 . A A . 414 ASP C    1 1 
       19 52156 1 1 125 ASP CA   C   6.071 -47.790   1.326 1.00 . A A . 414 ASP CA   1 1 
       19 52157 1 1 125 ASP CB   C   4.910 -48.697   0.901 1.00 . A A . 414 ASP CB   1 1 
       19 52158 1 1 125 ASP CG   C   4.467 -48.460  -0.543 1.00 . A A . 414 ASP CG   1 1 
       19 52159 1 1 125 ASP H    H   4.763 -46.180   0.799 1.00 . A A . 414 ASP H    1 1 
       19 52160 1 1 125 ASP HA   H   6.316 -48.056   2.356 1.00 . A A . 414 ASP HA   1 1 
       19 52161 1 1 125 ASP HB2  H   5.211 -49.739   1.020 1.00 . A A . 414 ASP HB2  1 1 
       19 52162 1 1 125 ASP HB3  H   4.061 -48.522   1.567 1.00 . A A . 414 ASP HB3  1 1 
       19 52163 1 1 125 ASP N    N   5.605 -46.398   1.318 1.00 . A A . 414 ASP N    1 1 
       19 52164 1 1 125 ASP O    O   7.996 -49.066   0.637 1.00 . A A . 414 ASP O    1 1 
       19 52165 1 1 125 ASP OD1  O   4.919 -49.214  -1.432 1.00 . A A . 414 ASP OD1  1 1 
       19 52166 1 1 125 ASP OD2  O   3.627 -47.560  -0.779 1.00 . A A . 414 ASP OD2  1 1 
       19 52167 1 1 126 CYS C    C   9.917 -45.840  -0.723 1.00 . A A . 415 CYS C    1 1 
       19 52168 1 1 126 CYS CA   C   8.991 -47.018  -1.114 1.00 . A A . 415 CYS CA   1 1 
       19 52169 1 1 126 CYS CB   C   8.616 -47.000  -2.606 1.00 . A A . 415 CYS CB   1 1 
       19 52170 1 1 126 CYS H    H   7.133 -46.241  -0.404 1.00 . A A . 415 CYS H    1 1 
       19 52171 1 1 126 CYS HA   H   9.569 -47.924  -0.916 1.00 . A A . 415 CYS HA   1 1 
       19 52172 1 1 126 CYS HB2  H   7.812 -46.289  -2.784 1.00 . A A . 415 CYS HB2  1 1 
       19 52173 1 1 126 CYS HB3  H   9.483 -46.698  -3.193 1.00 . A A . 415 CYS HB3  1 1 
       19 52174 1 1 126 CYS HG   H   9.273 -49.250  -3.064 1.00 . A A . 415 CYS HG   1 1 
       19 52175 1 1 126 CYS N    N   7.740 -47.046  -0.337 1.00 . A A . 415 CYS N    1 1 
       19 52176 1 1 126 CYS O    O  10.867 -45.532  -1.452 1.00 . A A . 415 CYS O    1 1 
       19 52177 1 1 126 CYS SG   S   8.078 -48.643  -3.159 1.00 . A A . 415 CYS SG   1 1 
       19 52178 1 1 127 CYS C    C  11.616 -44.452   1.725 1.00 . A A . 416 CYS C    1 1 
       19 52179 1 1 127 CYS CA   C  10.394 -44.015   0.906 1.00 . A A . 416 CYS CA   1 1 
       19 52180 1 1 127 CYS CB   C   9.478 -43.117   1.761 1.00 . A A . 416 CYS CB   1 1 
       19 52181 1 1 127 CYS H    H   8.853 -45.483   0.947 1.00 . A A . 416 CYS H    1 1 
       19 52182 1 1 127 CYS HA   H  10.761 -43.435   0.059 1.00 . A A . 416 CYS HA   1 1 
       19 52183 1 1 127 CYS HB2  H   8.510 -43.591   1.917 1.00 . A A . 416 CYS HB2  1 1 
       19 52184 1 1 127 CYS HB3  H   9.927 -42.957   2.743 1.00 . A A . 416 CYS HB3  1 1 
       19 52185 1 1 127 CYS HG   H   8.446 -41.959  -0.032 1.00 . A A . 416 CYS HG   1 1 
       19 52186 1 1 127 CYS N    N   9.637 -45.163   0.397 1.00 . A A . 416 CYS N    1 1 
       19 52187 1 1 127 CYS O    O  11.540 -45.367   2.550 1.00 . A A . 416 CYS O    1 1 
       19 52188 1 1 127 CYS SG   S   9.233 -41.509   0.957 1.00 . A A . 416 CYS SG   1 1 
       19 52189 1 1 128 ASP C    C  14.179 -42.334   2.929 1.00 . A A . 417 ASP C    1 1 
       19 52190 1 1 128 ASP CA   C  13.893 -43.758   2.417 1.00 . A A . 417 ASP CA   1 1 
       19 52191 1 1 128 ASP CB   C  15.086 -44.382   1.670 1.00 . A A . 417 ASP CB   1 1 
       19 52192 1 1 128 ASP CG   C  16.118 -44.897   2.682 1.00 . A A . 417 ASP CG   1 1 
       19 52193 1 1 128 ASP H    H  12.728 -43.032   0.820 1.00 . A A . 417 ASP H    1 1 
       19 52194 1 1 128 ASP HA   H  13.687 -44.388   3.286 1.00 . A A . 417 ASP HA   1 1 
       19 52195 1 1 128 ASP HB2  H  14.728 -45.217   1.062 1.00 . A A . 417 ASP HB2  1 1 
       19 52196 1 1 128 ASP HB3  H  15.545 -43.656   0.995 1.00 . A A . 417 ASP HB3  1 1 
       19 52197 1 1 128 ASP N    N  12.718 -43.729   1.556 1.00 . A A . 417 ASP N    1 1 
       19 52198 1 1 128 ASP O    O  14.939 -41.563   2.341 1.00 . A A . 417 ASP O    1 1 
       19 52199 1 1 128 ASP OD1  O  16.395 -46.121   2.676 1.00 . A A . 417 ASP OD1  1 1 
       19 52200 1 1 128 ASP OD2  O  16.583 -44.090   3.522 1.00 . A A . 417 ASP OD2  1 1 
       19 52201 1 1 129 TYR C    C  15.083 -40.435   5.289 1.00 . A A . 418 TYR C    1 1 
       19 52202 1 1 129 TYR CA   C  13.686 -40.648   4.673 1.00 . A A . 418 TYR CA   1 1 
       19 52203 1 1 129 TYR CB   C  12.607 -40.471   5.752 1.00 . A A . 418 TYR CB   1 1 
       19 52204 1 1 129 TYR CD1  C  10.312 -41.410   5.197 1.00 . A A . 418 TYR CD1  1 1 
       19 52205 1 1 129 TYR CD2  C  10.748 -39.050   4.784 1.00 . A A . 418 TYR CD2  1 1 
       19 52206 1 1 129 TYR CE1  C   8.989 -41.250   4.742 1.00 . A A . 418 TYR CE1  1 1 
       19 52207 1 1 129 TYR CE2  C   9.429 -38.881   4.329 1.00 . A A . 418 TYR CE2  1 1 
       19 52208 1 1 129 TYR CG   C  11.194 -40.313   5.223 1.00 . A A . 418 TYR CG   1 1 
       19 52209 1 1 129 TYR CZ   C   8.543 -39.981   4.303 1.00 . A A . 418 TYR CZ   1 1 
       19 52210 1 1 129 TYR H    H  12.866 -42.613   4.442 1.00 . A A . 418 TYR H    1 1 
       19 52211 1 1 129 TYR HA   H  13.547 -39.873   3.917 1.00 . A A . 418 TYR HA   1 1 
       19 52212 1 1 129 TYR HB2  H  12.646 -41.317   6.440 1.00 . A A . 418 TYR HB2  1 1 
       19 52213 1 1 129 TYR HB3  H  12.841 -39.576   6.330 1.00 . A A . 418 TYR HB3  1 1 
       19 52214 1 1 129 TYR HD1  H  10.647 -42.381   5.539 1.00 . A A . 418 TYR HD1  1 1 
       19 52215 1 1 129 TYR HD2  H  11.420 -38.201   4.809 1.00 . A A . 418 TYR HD2  1 1 
       19 52216 1 1 129 TYR HE1  H   8.315 -42.095   4.727 1.00 . A A . 418 TYR HE1  1 1 
       19 52217 1 1 129 TYR HE2  H   9.086 -37.911   4.003 1.00 . A A . 418 TYR HE2  1 1 
       19 52218 1 1 129 TYR HH   H   6.749 -40.629   3.892 1.00 . A A . 418 TYR HH   1 1 
       19 52219 1 1 129 TYR N    N  13.527 -41.964   4.036 1.00 . A A . 418 TYR N    1 1 
       19 52220 1 1 129 TYR O    O  15.489 -39.292   5.493 1.00 . A A . 418 TYR O    1 1 
       19 52221 1 1 129 TYR OH   O   7.262 -39.811   3.869 1.00 . A A . 418 TYR OH   1 1 
       19 52222 1 1 130 GLN C    C  18.134 -40.928   4.955 1.00 . A A . 419 GLN C    1 1 
       19 52223 1 1 130 GLN CA   C  17.202 -41.426   6.068 1.00 . A A . 419 GLN CA   1 1 
       19 52224 1 1 130 GLN CB   C  17.636 -42.790   6.638 1.00 . A A . 419 GLN CB   1 1 
       19 52225 1 1 130 GLN CD   C  19.423 -43.634   8.258 1.00 . A A . 419 GLN CD   1 1 
       19 52226 1 1 130 GLN CG   C  19.136 -42.839   6.983 1.00 . A A . 419 GLN CG   1 1 
       19 52227 1 1 130 GLN H    H  15.450 -42.419   5.345 1.00 . A A . 419 GLN H    1 1 
       19 52228 1 1 130 GLN HA   H  17.249 -40.694   6.876 1.00 . A A . 419 GLN HA   1 1 
       19 52229 1 1 130 GLN HB2  H  17.047 -42.979   7.537 1.00 . A A . 419 GLN HB2  1 1 
       19 52230 1 1 130 GLN HB3  H  17.419 -43.584   5.923 1.00 . A A . 419 GLN HB3  1 1 
       19 52231 1 1 130 GLN HE21 H  20.057 -45.375   9.020 1.00 . A A . 419 GLN HE21 1 1 
       19 52232 1 1 130 GLN HE22 H  20.011 -45.301   7.265 1.00 . A A . 419 GLN HE22 1 1 
       19 52233 1 1 130 GLN HG2  H  19.677 -43.278   6.142 1.00 . A A . 419 GLN HG2  1 1 
       19 52234 1 1 130 GLN HG3  H  19.522 -41.831   7.135 1.00 . A A . 419 GLN HG3  1 1 
       19 52235 1 1 130 GLN N    N  15.824 -41.511   5.579 1.00 . A A . 419 GLN N    1 1 
       19 52236 1 1 130 GLN NE2  N  19.862 -44.874   8.167 1.00 . A A . 419 GLN NE2  1 1 
       19 52237 1 1 130 GLN O    O  18.850 -39.944   5.149 1.00 . A A . 419 GLN O    1 1 
       19 52238 1 1 130 GLN OE1  O  19.254 -43.149   9.370 1.00 . A A . 419 GLN OE1  1 1 
       19 52239 1 1 131 HIS C    C  18.312 -39.938   1.868 1.00 . A A . 420 HIS C    1 1 
       19 52240 1 1 131 HIS CA   C  18.915 -41.134   2.635 1.00 . A A . 420 HIS CA   1 1 
       19 52241 1 1 131 HIS CB   C  19.129 -42.318   1.685 1.00 . A A . 420 HIS CB   1 1 
       19 52242 1 1 131 HIS CD2  C  20.755 -43.564   3.229 1.00 . A A . 420 HIS CD2  1 1 
       19 52243 1 1 131 HIS CE1  C  20.197 -45.635   2.741 1.00 . A A . 420 HIS CE1  1 1 
       19 52244 1 1 131 HIS CG   C  19.752 -43.542   2.306 1.00 . A A . 420 HIS CG   1 1 
       19 52245 1 1 131 HIS H    H  17.528 -42.394   3.675 1.00 . A A . 420 HIS H    1 1 
       19 52246 1 1 131 HIS HA   H  19.894 -40.814   2.996 1.00 . A A . 420 HIS HA   1 1 
       19 52247 1 1 131 HIS HB2  H  18.172 -42.590   1.237 1.00 . A A . 420 HIS HB2  1 1 
       19 52248 1 1 131 HIS HB3  H  19.793 -41.984   0.891 1.00 . A A . 420 HIS HB3  1 1 
       19 52249 1 1 131 HIS HD2  H  21.242 -42.701   3.666 1.00 . A A . 420 HIS HD2  1 1 
       19 52250 1 1 131 HIS HE1  H  20.169 -46.715   2.749 1.00 . A A . 420 HIS HE1  1 1 
       19 52251 1 1 131 HIS HE2  H  21.708 -45.245   4.148 1.00 . A A . 420 HIS HE2  1 1 
       19 52252 1 1 131 HIS N    N  18.110 -41.563   3.780 1.00 . A A . 420 HIS N    1 1 
       19 52253 1 1 131 HIS ND1  N  19.413 -44.856   1.977 1.00 . A A . 420 HIS ND1  1 1 
       19 52254 1 1 131 HIS NE2  N  21.017 -44.886   3.497 1.00 . A A . 420 HIS NE2  1 1 
       19 52255 1 1 131 HIS O    O  19.016 -39.312   1.076 1.00 . A A . 420 HIS O    1 1 
       19 52256 1 1 132 GLY C    C  15.937 -38.802  -0.016 1.00 . A A . 421 GLY C    1 1 
       19 52257 1 1 132 GLY CA   C  16.336 -38.500   1.425 1.00 . A A . 421 GLY CA   1 1 
       19 52258 1 1 132 GLY H    H  16.492 -40.237   2.667 1.00 . A A . 421 GLY H    1 1 
       19 52259 1 1 132 GLY HA2  H  15.424 -38.284   1.981 1.00 . A A . 421 GLY HA2  1 1 
       19 52260 1 1 132 GLY HA3  H  16.980 -37.619   1.427 1.00 . A A . 421 GLY HA3  1 1 
       19 52261 1 1 132 GLY N    N  17.030 -39.621   2.069 1.00 . A A . 421 GLY N    1 1 
       19 52262 1 1 132 GLY O    O  16.119 -37.944  -0.880 1.00 . A A . 421 GLY O    1 1 
       19 52263 1 1 133 TYR C    C  13.810 -41.476  -1.552 1.00 . A A . 422 TYR C    1 1 
       19 52264 1 1 133 TYR CA   C  14.883 -40.376  -1.614 1.00 . A A . 422 TYR CA   1 1 
       19 52265 1 1 133 TYR CB   C  16.031 -40.754  -2.575 1.00 . A A . 422 TYR CB   1 1 
       19 52266 1 1 133 TYR CD1  C  16.460 -43.239  -2.197 1.00 . A A . 422 TYR CD1  1 1 
       19 52267 1 1 133 TYR CD2  C  18.278 -41.663  -1.854 1.00 . A A . 422 TYR CD2  1 1 
       19 52268 1 1 133 TYR CE1  C  17.323 -44.305  -1.882 1.00 . A A . 422 TYR CE1  1 1 
       19 52269 1 1 133 TYR CE2  C  19.160 -42.727  -1.593 1.00 . A A . 422 TYR CE2  1 1 
       19 52270 1 1 133 TYR CG   C  16.930 -41.911  -2.174 1.00 . A A . 422 TYR CG   1 1 
       19 52271 1 1 133 TYR CZ   C  18.682 -44.056  -1.591 1.00 . A A . 422 TYR CZ   1 1 
       19 52272 1 1 133 TYR H    H  15.285 -40.652   0.469 1.00 . A A . 422 TYR H    1 1 
       19 52273 1 1 133 TYR HA   H  14.390 -39.498  -2.025 1.00 . A A . 422 TYR HA   1 1 
       19 52274 1 1 133 TYR HB2  H  15.612 -40.989  -3.553 1.00 . A A . 422 TYR HB2  1 1 
       19 52275 1 1 133 TYR HB3  H  16.658 -39.877  -2.713 1.00 . A A . 422 TYR HB3  1 1 
       19 52276 1 1 133 TYR HD1  H  15.436 -43.450  -2.466 1.00 . A A . 422 TYR HD1  1 1 
       19 52277 1 1 133 TYR HD2  H  18.644 -40.647  -1.825 1.00 . A A . 422 TYR HD2  1 1 
       19 52278 1 1 133 TYR HE1  H  16.956 -45.321  -1.875 1.00 . A A . 422 TYR HE1  1 1 
       19 52279 1 1 133 TYR HE2  H  20.202 -42.528  -1.375 1.00 . A A . 422 TYR HE2  1 1 
       19 52280 1 1 133 TYR HH   H  20.420 -44.806  -1.111 1.00 . A A . 422 TYR HH   1 1 
       19 52281 1 1 133 TYR N    N  15.409 -39.994  -0.295 1.00 . A A . 422 TYR N    1 1 
       19 52282 1 1 133 TYR O    O  13.642 -42.141  -0.534 1.00 . A A . 422 TYR O    1 1 
       19 52283 1 1 133 TYR OH   O  19.522 -45.095  -1.329 1.00 . A A . 422 TYR OH   1 1 
       19 52284 1 1 134 SER C    C  12.458 -43.608  -4.109 1.00 . A A . 423 SER C    1 1 
       19 52285 1 1 134 SER CA   C  12.160 -42.840  -2.809 1.00 . A A . 423 SER CA   1 1 
       19 52286 1 1 134 SER CB   C  10.685 -42.378  -2.817 1.00 . A A . 423 SER CB   1 1 
       19 52287 1 1 134 SER H    H  13.193 -41.072  -3.429 1.00 . A A . 423 SER H    1 1 
       19 52288 1 1 134 SER HA   H  12.289 -43.540  -1.984 1.00 . A A . 423 SER HA   1 1 
       19 52289 1 1 134 SER HB2  H  10.338 -42.317  -3.850 1.00 . A A . 423 SER HB2  1 1 
       19 52290 1 1 134 SER HB3  H  10.078 -43.131  -2.310 1.00 . A A . 423 SER HB3  1 1 
       19 52291 1 1 134 SER HG   H  10.787 -41.118  -1.298 1.00 . A A . 423 SER HG   1 1 
       19 52292 1 1 134 SER N    N  13.089 -41.707  -2.645 1.00 . A A . 423 SER N    1 1 
       19 52293 1 1 134 SER O    O  12.848 -42.993  -5.111 1.00 . A A . 423 SER O    1 1 
       19 52294 1 1 134 SER OG   O  10.453 -41.111  -2.211 1.00 . A A . 423 SER OG   1 1 
       19 52295 1 1 135 ILE C    C  11.042 -46.255  -5.790 1.00 . A A . 424 ILE C    1 1 
       19 52296 1 1 135 ILE CA   C  12.422 -45.769  -5.337 1.00 . A A . 424 ILE CA   1 1 
       19 52297 1 1 135 ILE CB   C  13.376 -46.979  -5.141 1.00 . A A . 424 ILE CB   1 1 
       19 52298 1 1 135 ILE CD1  C  15.545 -45.660  -4.739 1.00 . A A . 424 ILE CD1  1 1 
       19 52299 1 1 135 ILE CG1  C  14.597 -46.740  -4.235 1.00 . A A . 424 ILE CG1  1 1 
       19 52300 1 1 135 ILE CG2  C  13.808 -47.462  -6.541 1.00 . A A . 424 ILE CG2  1 1 
       19 52301 1 1 135 ILE H    H  11.918 -45.385  -3.276 1.00 . A A . 424 ILE H    1 1 
       19 52302 1 1 135 ILE HA   H  12.839 -45.155  -6.133 1.00 . A A . 424 ILE HA   1 1 
       19 52303 1 1 135 ILE HB   H  12.829 -47.793  -4.664 1.00 . A A . 424 ILE HB   1 1 
       19 52304 1 1 135 ILE HD11 H  15.034 -44.698  -4.770 1.00 . A A . 424 ILE HD11 1 1 
       19 52305 1 1 135 ILE HD12 H  16.402 -45.595  -4.075 1.00 . A A . 424 ILE HD12 1 1 
       19 52306 1 1 135 ILE HD13 H  15.905 -45.926  -5.728 1.00 . A A . 424 ILE HD13 1 1 
       19 52307 1 1 135 ILE HG12 H  14.256 -46.474  -3.233 1.00 . A A . 424 ILE HG12 1 1 
       19 52308 1 1 135 ILE HG13 H  15.155 -47.672  -4.153 1.00 . A A . 424 ILE HG13 1 1 
       19 52309 1 1 135 ILE HG21 H  14.337 -46.677  -7.082 1.00 . A A . 424 ILE HG21 1 1 
       19 52310 1 1 135 ILE HG22 H  14.453 -48.338  -6.458 1.00 . A A . 424 ILE HG22 1 1 
       19 52311 1 1 135 ILE HG23 H  12.935 -47.727  -7.129 1.00 . A A . 424 ILE HG23 1 1 
       19 52312 1 1 135 ILE N    N  12.267 -44.937  -4.123 1.00 . A A . 424 ILE N    1 1 
       19 52313 1 1 135 ILE O    O  10.539 -47.253  -5.278 1.00 . A A . 424 ILE O    1 1 
       19 52314 1 1 136 ILE C    C   8.869 -46.769  -8.223 1.00 . A A . 425 ILE C    1 1 
       19 52315 1 1 136 ILE CA   C   8.973 -45.813  -7.027 1.00 . A A . 425 ILE CA   1 1 
       19 52316 1 1 136 ILE CB   C   8.140 -44.522  -7.251 1.00 . A A . 425 ILE CB   1 1 
       19 52317 1 1 136 ILE CD1  C   7.899 -41.997  -6.585 1.00 . A A . 425 ILE CD1  1 1 
       19 52318 1 1 136 ILE CG1  C   8.711 -43.294  -6.500 1.00 . A A . 425 ILE CG1  1 1 
       19 52319 1 1 136 ILE CG2  C   6.682 -44.897  -6.904 1.00 . A A . 425 ILE CG2  1 1 
       19 52320 1 1 136 ILE H    H  10.900 -44.842  -7.232 1.00 . A A . 425 ILE H    1 1 
       19 52321 1 1 136 ILE HA   H   8.550 -46.312  -6.156 1.00 . A A . 425 ILE HA   1 1 
       19 52322 1 1 136 ILE HB   H   8.152 -44.265  -8.311 1.00 . A A . 425 ILE HB   1 1 
       19 52323 1 1 136 ILE HD11 H   6.874 -42.142  -6.264 1.00 . A A . 425 ILE HD11 1 1 
       19 52324 1 1 136 ILE HD12 H   8.359 -41.245  -5.943 1.00 . A A . 425 ILE HD12 1 1 
       19 52325 1 1 136 ILE HD13 H   7.894 -41.622  -7.602 1.00 . A A . 425 ILE HD13 1 1 
       19 52326 1 1 136 ILE HG12 H   8.868 -43.542  -5.454 1.00 . A A . 425 ILE HG12 1 1 
       19 52327 1 1 136 ILE HG13 H   9.688 -43.064  -6.917 1.00 . A A . 425 ILE HG13 1 1 
       19 52328 1 1 136 ILE HG21 H   6.618 -45.405  -5.945 1.00 . A A . 425 ILE HG21 1 1 
       19 52329 1 1 136 ILE HG22 H   6.038 -44.026  -6.862 1.00 . A A . 425 ILE HG22 1 1 
       19 52330 1 1 136 ILE HG23 H   6.289 -45.567  -7.665 1.00 . A A . 425 ILE HG23 1 1 
       19 52331 1 1 136 ILE N    N  10.387 -45.550  -6.711 1.00 . A A . 425 ILE N    1 1 
       19 52332 1 1 136 ILE O    O   9.418 -46.444  -9.278 1.00 . A A . 425 ILE O    1 1 
       19 52333 1 1 137 PRO C    C   6.704 -48.046 -10.081 1.00 . A A . 426 PRO C    1 1 
       19 52334 1 1 137 PRO CA   C   7.826 -48.714  -9.276 1.00 . A A . 426 PRO CA   1 1 
       19 52335 1 1 137 PRO CB   C   7.414 -50.085  -8.750 1.00 . A A . 426 PRO CB   1 1 
       19 52336 1 1 137 PRO CD   C   7.764 -48.585  -6.888 1.00 . A A . 426 PRO CD   1 1 
       19 52337 1 1 137 PRO CG   C   6.960 -49.811  -7.321 1.00 . A A . 426 PRO CG   1 1 
       19 52338 1 1 137 PRO HA   H   8.703 -48.831  -9.904 1.00 . A A . 426 PRO HA   1 1 
       19 52339 1 1 137 PRO HB2  H   6.621 -50.517  -9.354 1.00 . A A . 426 PRO HB2  1 1 
       19 52340 1 1 137 PRO HB3  H   8.272 -50.750  -8.746 1.00 . A A . 426 PRO HB3  1 1 
       19 52341 1 1 137 PRO HD2  H   7.146 -47.940  -6.264 1.00 . A A . 426 PRO HD2  1 1 
       19 52342 1 1 137 PRO HD3  H   8.649 -48.906  -6.337 1.00 . A A . 426 PRO HD3  1 1 
       19 52343 1 1 137 PRO HG2  H   5.906 -49.564  -7.338 1.00 . A A . 426 PRO HG2  1 1 
       19 52344 1 1 137 PRO HG3  H   7.141 -50.666  -6.670 1.00 . A A . 426 PRO HG3  1 1 
       19 52345 1 1 137 PRO N    N   8.178 -47.917  -8.113 1.00 . A A . 426 PRO N    1 1 
       19 52346 1 1 137 PRO O    O   5.812 -47.405  -9.523 1.00 . A A . 426 PRO O    1 1 
       19 52347 1 1 138 MET C    C   4.324 -48.084 -12.046 1.00 . A A . 427 MET C    1 1 
       19 52348 1 1 138 MET CA   C   5.769 -47.675 -12.360 1.00 . A A . 427 MET CA   1 1 
       19 52349 1 1 138 MET CB   C   6.129 -48.142 -13.779 1.00 . A A . 427 MET CB   1 1 
       19 52350 1 1 138 MET CE   C   8.848 -46.967 -16.555 1.00 . A A . 427 MET CE   1 1 
       19 52351 1 1 138 MET CG   C   7.505 -47.671 -14.275 1.00 . A A . 427 MET CG   1 1 
       19 52352 1 1 138 MET H    H   7.505 -48.776 -11.781 1.00 . A A . 427 MET H    1 1 
       19 52353 1 1 138 MET HA   H   5.819 -46.585 -12.323 1.00 . A A . 427 MET HA   1 1 
       19 52354 1 1 138 MET HB2  H   6.108 -49.232 -13.797 1.00 . A A . 427 MET HB2  1 1 
       19 52355 1 1 138 MET HB3  H   5.364 -47.792 -14.476 1.00 . A A . 427 MET HB3  1 1 
       19 52356 1 1 138 MET HE1  H   8.654 -47.990 -16.877 1.00 . A A . 427 MET HE1  1 1 
       19 52357 1 1 138 MET HE2  H   8.949 -46.339 -17.440 1.00 . A A . 427 MET HE2  1 1 
       19 52358 1 1 138 MET HE3  H   9.777 -46.937 -15.985 1.00 . A A . 427 MET HE3  1 1 
       19 52359 1 1 138 MET HG2  H   8.121 -47.341 -13.438 1.00 . A A . 427 MET HG2  1 1 
       19 52360 1 1 138 MET HG3  H   7.995 -48.539 -14.711 1.00 . A A . 427 MET HG3  1 1 
       19 52361 1 1 138 MET N    N   6.730 -48.238 -11.402 1.00 . A A . 427 MET N    1 1 
       19 52362 1 1 138 MET O    O   3.411 -47.271 -12.177 1.00 . A A . 427 MET O    1 1 
       19 52363 1 1 138 MET SD   S   7.472 -46.371 -15.535 1.00 . A A . 427 MET SD   1 1 
       19 52364 1 1 139 HIS C    C   2.152 -49.134  -9.968 1.00 . A A . 428 HIS C    1 1 
       19 52365 1 1 139 HIS CA   C   2.763 -49.821 -11.214 1.00 . A A . 428 HIS CA   1 1 
       19 52366 1 1 139 HIS CB   C   2.805 -51.357 -11.085 1.00 . A A . 428 HIS CB   1 1 
       19 52367 1 1 139 HIS CD2  C   2.509 -52.232  -8.701 1.00 . A A . 428 HIS CD2  1 1 
       19 52368 1 1 139 HIS CE1  C   4.607 -52.656  -8.191 1.00 . A A . 428 HIS CE1  1 1 
       19 52369 1 1 139 HIS CG   C   3.295 -51.890  -9.760 1.00 . A A . 428 HIS CG   1 1 
       19 52370 1 1 139 HIS H    H   4.894 -49.937 -11.469 1.00 . A A . 428 HIS H    1 1 
       19 52371 1 1 139 HIS HA   H   2.100 -49.590 -12.050 1.00 . A A . 428 HIS HA   1 1 
       19 52372 1 1 139 HIS HB2  H   1.792 -51.734 -11.231 1.00 . A A . 428 HIS HB2  1 1 
       19 52373 1 1 139 HIS HB3  H   3.421 -51.771 -11.886 1.00 . A A . 428 HIS HB3  1 1 
       19 52374 1 1 139 HIS HD2  H   1.431 -52.153  -8.657 1.00 . A A . 428 HIS HD2  1 1 
       19 52375 1 1 139 HIS HE1  H   5.482 -52.970  -7.638 1.00 . A A . 428 HIS HE1  1 1 
       19 52376 1 1 139 HIS HE2  H   3.073 -53.076  -6.816 1.00 . A A . 428 HIS HE2  1 1 
       19 52377 1 1 139 HIS N    N   4.101 -49.319 -11.575 1.00 . A A . 428 HIS N    1 1 
       19 52378 1 1 139 HIS ND1  N   4.625 -52.164  -9.443 1.00 . A A . 428 HIS ND1  1 1 
       19 52379 1 1 139 HIS NE2  N   3.348 -52.715  -7.724 1.00 . A A . 428 HIS NE2  1 1 
       19 52380 1 1 139 HIS O    O   0.958 -49.290  -9.698 1.00 . A A . 428 HIS O    1 1 
       19 52381 1 1 140 ARG C    C   2.550 -46.055  -8.329 1.00 . A A . 429 ARG C    1 1 
       19 52382 1 1 140 ARG CA   C   2.574 -47.568  -8.052 1.00 . A A . 429 ARG CA   1 1 
       19 52383 1 1 140 ARG CB   C   3.494 -47.919  -6.872 1.00 . A A . 429 ARG CB   1 1 
       19 52384 1 1 140 ARG CD   C   1.957 -49.807  -5.977 1.00 . A A . 429 ARG CD   1 1 
       19 52385 1 1 140 ARG CG   C   3.365 -49.393  -6.447 1.00 . A A . 429 ARG CG   1 1 
       19 52386 1 1 140 ARG CZ   C   2.032 -48.850  -3.677 1.00 . A A . 429 ARG CZ   1 1 
       19 52387 1 1 140 ARG H    H   3.936 -48.317  -9.513 1.00 . A A . 429 ARG H    1 1 
       19 52388 1 1 140 ARG HA   H   1.553 -47.825  -7.773 1.00 . A A . 429 ARG HA   1 1 
       19 52389 1 1 140 ARG HB2  H   4.530 -47.712  -7.146 1.00 . A A . 429 ARG HB2  1 1 
       19 52390 1 1 140 ARG HB3  H   3.255 -47.289  -6.017 1.00 . A A . 429 ARG HB3  1 1 
       19 52391 1 1 140 ARG HD2  H   1.268 -49.750  -6.820 1.00 . A A . 429 ARG HD2  1 1 
       19 52392 1 1 140 ARG HD3  H   1.986 -50.848  -5.652 1.00 . A A . 429 ARG HD3  1 1 
       19 52393 1 1 140 ARG HE   H   0.723 -48.306  -5.097 1.00 . A A . 429 ARG HE   1 1 
       19 52394 1 1 140 ARG HG2  H   3.648 -50.027  -7.282 1.00 . A A . 429 ARG HG2  1 1 
       19 52395 1 1 140 ARG HG3  H   4.086 -49.581  -5.651 1.00 . A A . 429 ARG HG3  1 1 
       19 52396 1 1 140 ARG HH11 H   3.213 -50.471  -3.870 1.00 . A A . 429 ARG HH11 1 1 
       19 52397 1 1 140 ARG HH12 H   3.504 -49.501  -2.455 1.00 . A A . 429 ARG HH12 1 1 
       19 52398 1 1 140 ARG HH21 H   1.007 -47.193  -3.118 1.00 . A A . 429 ARG HH21 1 1 
       19 52399 1 1 140 ARG HH22 H   2.241 -47.746  -2.005 1.00 . A A . 429 ARG HH22 1 1 
       19 52400 1 1 140 ARG N    N   2.964 -48.368  -9.223 1.00 . A A . 429 ARG N    1 1 
       19 52401 1 1 140 ARG NE   N   1.468 -48.952  -4.877 1.00 . A A . 429 ARG NE   1 1 
       19 52402 1 1 140 ARG NH1  N   2.945 -49.702  -3.281 1.00 . A A . 429 ARG NH1  1 1 
       19 52403 1 1 140 ARG NH2  N   1.706 -47.872  -2.862 1.00 . A A . 429 ARG NH2  1 1 
       19 52404 1 1 140 ARG O    O   2.432 -45.266  -7.390 1.00 . A A . 429 ARG O    1 1 
       19 52405 1 1 141 LEU C    C   1.043 -44.192 -10.797 1.00 . A A . 430 LEU C    1 1 
       19 52406 1 1 141 LEU CA   C   2.385 -44.271 -10.045 1.00 . A A . 430 LEU CA   1 1 
       19 52407 1 1 141 LEU CB   C   3.548 -43.809 -10.938 1.00 . A A . 430 LEU CB   1 1 
       19 52408 1 1 141 LEU CD1  C   5.992 -43.399 -11.324 1.00 . A A . 430 LEU CD1  1 1 
       19 52409 1 1 141 LEU CD2  C   5.020 -42.774  -9.124 1.00 . A A . 430 LEU CD2  1 1 
       19 52410 1 1 141 LEU CG   C   4.939 -43.780 -10.276 1.00 . A A . 430 LEU CG   1 1 
       19 52411 1 1 141 LEU H    H   2.727 -46.348 -10.321 1.00 . A A . 430 LEU H    1 1 
       19 52412 1 1 141 LEU HA   H   2.320 -43.607  -9.183 1.00 . A A . 430 LEU HA   1 1 
       19 52413 1 1 141 LEU HB2  H   3.597 -44.470 -11.801 1.00 . A A . 430 LEU HB2  1 1 
       19 52414 1 1 141 LEU HB3  H   3.313 -42.808 -11.283 1.00 . A A . 430 LEU HB3  1 1 
       19 52415 1 1 141 LEU HD11 H   5.849 -42.366 -11.640 1.00 . A A . 430 LEU HD11 1 1 
       19 52416 1 1 141 LEU HD12 H   6.982 -43.509 -10.892 1.00 . A A . 430 LEU HD12 1 1 
       19 52417 1 1 141 LEU HD13 H   5.919 -44.055 -12.188 1.00 . A A . 430 LEU HD13 1 1 
       19 52418 1 1 141 LEU HD21 H   4.323 -43.041  -8.332 1.00 . A A . 430 LEU HD21 1 1 
       19 52419 1 1 141 LEU HD22 H   6.027 -42.759  -8.721 1.00 . A A . 430 LEU HD22 1 1 
       19 52420 1 1 141 LEU HD23 H   4.798 -41.783  -9.498 1.00 . A A . 430 LEU HD23 1 1 
       19 52421 1 1 141 LEU HG   H   5.182 -44.775  -9.890 1.00 . A A . 430 LEU HG   1 1 
       19 52422 1 1 141 LEU N    N   2.626 -45.645  -9.600 1.00 . A A . 430 LEU N    1 1 
       19 52423 1 1 141 LEU O    O   0.753 -45.040 -11.647 1.00 . A A . 430 LEU O    1 1 
       19 52424 1 1 142 THR C    C  -0.676 -42.051 -12.516 1.00 . A A . 431 THR C    1 1 
       19 52425 1 1 142 THR CA   C  -0.998 -42.816 -11.233 1.00 . A A . 431 THR CA   1 1 
       19 52426 1 1 142 THR CB   C  -1.957 -42.005 -10.343 1.00 . A A . 431 THR CB   1 1 
       19 52427 1 1 142 THR CG2  C  -2.201 -42.662  -8.982 1.00 . A A . 431 THR CG2  1 1 
       19 52428 1 1 142 THR H    H   0.539 -42.522  -9.777 1.00 . A A . 431 THR H    1 1 
       19 52429 1 1 142 THR HA   H  -1.509 -43.733 -11.524 1.00 . A A . 431 THR HA   1 1 
       19 52430 1 1 142 THR HB   H  -2.917 -41.916 -10.853 1.00 . A A . 431 THR HB   1 1 
       19 52431 1 1 142 THR HG1  H  -1.989 -40.259  -9.487 1.00 . A A . 431 THR HG1  1 1 
       19 52432 1 1 142 THR HG21 H  -1.293 -42.650  -8.379 1.00 . A A . 431 THR HG21 1 1 
       19 52433 1 1 142 THR HG22 H  -2.983 -42.119  -8.449 1.00 . A A . 431 THR HG22 1 1 
       19 52434 1 1 142 THR HG23 H  -2.524 -43.693  -9.123 1.00 . A A . 431 THR HG23 1 1 
       19 52435 1 1 142 THR N    N   0.237 -43.166 -10.502 1.00 . A A . 431 THR N    1 1 
       19 52436 1 1 142 THR O    O   0.474 -41.696 -12.767 1.00 . A A . 431 THR O    1 1 
       19 52437 1 1 142 THR OG1  O  -1.429 -40.714 -10.139 1.00 . A A . 431 THR OG1  1 1 
       19 52438 1 1 143 ASP C    C  -1.023 -39.483 -14.062 1.00 . A A . 432 ASP C    1 1 
       19 52439 1 1 143 ASP CA   C  -1.535 -40.872 -14.495 1.00 . A A . 432 ASP CA   1 1 
       19 52440 1 1 143 ASP CB   C  -2.878 -40.775 -15.247 1.00 . A A . 432 ASP CB   1 1 
       19 52441 1 1 143 ASP CG   C  -2.800 -40.120 -16.641 1.00 . A A . 432 ASP CG   1 1 
       19 52442 1 1 143 ASP H    H  -2.615 -42.088 -13.101 1.00 . A A . 432 ASP H    1 1 
       19 52443 1 1 143 ASP HA   H  -0.793 -41.312 -15.166 1.00 . A A . 432 ASP HA   1 1 
       19 52444 1 1 143 ASP HB2  H  -3.274 -41.785 -15.370 1.00 . A A . 432 ASP HB2  1 1 
       19 52445 1 1 143 ASP HB3  H  -3.585 -40.215 -14.631 1.00 . A A . 432 ASP HB3  1 1 
       19 52446 1 1 143 ASP N    N  -1.691 -41.756 -13.331 1.00 . A A . 432 ASP N    1 1 
       19 52447 1 1 143 ASP O    O  -0.055 -38.983 -14.631 1.00 . A A . 432 ASP O    1 1 
       19 52448 1 1 143 ASP OD1  O  -1.690 -39.849 -17.158 1.00 . A A . 432 ASP OD1  1 1 
       19 52449 1 1 143 ASP OD2  O  -3.881 -39.904 -17.240 1.00 . A A . 432 ASP OD2  1 1 
       19 52450 1 1 144 ALA C    C   0.217 -37.631 -11.863 1.00 . A A . 433 ALA C    1 1 
       19 52451 1 1 144 ALA CA   C  -1.219 -37.620 -12.429 1.00 . A A . 433 ALA CA   1 1 
       19 52452 1 1 144 ALA CB   C  -2.241 -37.256 -11.345 1.00 . A A . 433 ALA CB   1 1 
       19 52453 1 1 144 ALA H    H  -2.353 -39.421 -12.548 1.00 . A A . 433 ALA H    1 1 
       19 52454 1 1 144 ALA HA   H  -1.261 -36.861 -13.210 1.00 . A A . 433 ALA HA   1 1 
       19 52455 1 1 144 ALA HB1  H  -2.171 -37.954 -10.510 1.00 . A A . 433 ALA HB1  1 1 
       19 52456 1 1 144 ALA HB2  H  -2.036 -36.252 -10.981 1.00 . A A . 433 ALA HB2  1 1 
       19 52457 1 1 144 ALA HB3  H  -3.252 -37.276 -11.756 1.00 . A A . 433 ALA HB3  1 1 
       19 52458 1 1 144 ALA N    N  -1.613 -38.908 -13.004 1.00 . A A . 433 ALA N    1 1 
       19 52459 1 1 144 ALA O    O   0.954 -36.663 -12.037 1.00 . A A . 433 ALA O    1 1 
       19 52460 1 1 145 ASP C    C   3.062 -38.800 -11.799 1.00 . A A . 434 ASP C    1 1 
       19 52461 1 1 145 ASP CA   C   1.988 -38.905 -10.701 1.00 . A A . 434 ASP CA   1 1 
       19 52462 1 1 145 ASP CB   C   2.069 -40.282 -10.041 1.00 . A A . 434 ASP CB   1 1 
       19 52463 1 1 145 ASP CG   C   1.336 -40.449  -8.697 1.00 . A A . 434 ASP CG   1 1 
       19 52464 1 1 145 ASP H    H  -0.024 -39.491 -11.122 1.00 . A A . 434 ASP H    1 1 
       19 52465 1 1 145 ASP HA   H   2.193 -38.141  -9.953 1.00 . A A . 434 ASP HA   1 1 
       19 52466 1 1 145 ASP HB2  H   1.701 -41.024 -10.738 1.00 . A A . 434 ASP HB2  1 1 
       19 52467 1 1 145 ASP HB3  H   3.113 -40.513  -9.905 1.00 . A A . 434 ASP HB3  1 1 
       19 52468 1 1 145 ASP N    N   0.638 -38.731 -11.237 1.00 . A A . 434 ASP N    1 1 
       19 52469 1 1 145 ASP O    O   4.021 -38.031 -11.679 1.00 . A A . 434 ASP O    1 1 
       19 52470 1 1 145 ASP OD1  O   0.854 -39.461  -8.097 1.00 . A A . 434 ASP OD1  1 1 
       19 52471 1 1 145 ASP OD2  O   1.268 -41.611  -8.236 1.00 . A A . 434 ASP OD2  1 1 
       19 52472 1 1 146 LYS C    C   3.694 -38.171 -14.788 1.00 . A A . 435 LYS C    1 1 
       19 52473 1 1 146 LYS CA   C   3.807 -39.515 -14.046 1.00 . A A . 435 LYS CA   1 1 
       19 52474 1 1 146 LYS CB   C   3.522 -40.711 -14.976 1.00 . A A . 435 LYS CB   1 1 
       19 52475 1 1 146 LYS CD   C   2.639 -43.108 -14.557 1.00 . A A . 435 LYS CD   1 1 
       19 52476 1 1 146 LYS CE   C   2.917 -44.075 -15.713 1.00 . A A . 435 LYS CE   1 1 
       19 52477 1 1 146 LYS CG   C   3.754 -42.080 -14.296 1.00 . A A . 435 LYS CG   1 1 
       19 52478 1 1 146 LYS H    H   2.089 -40.167 -12.930 1.00 . A A . 435 LYS H    1 1 
       19 52479 1 1 146 LYS HA   H   4.833 -39.595 -13.685 1.00 . A A . 435 LYS HA   1 1 
       19 52480 1 1 146 LYS HB2  H   2.494 -40.630 -15.332 1.00 . A A . 435 LYS HB2  1 1 
       19 52481 1 1 146 LYS HB3  H   4.180 -40.643 -15.843 1.00 . A A . 435 LYS HB3  1 1 
       19 52482 1 1 146 LYS HD2  H   2.517 -43.707 -13.654 1.00 . A A . 435 LYS HD2  1 1 
       19 52483 1 1 146 LYS HD3  H   1.690 -42.602 -14.731 1.00 . A A . 435 LYS HD3  1 1 
       19 52484 1 1 146 LYS HE2  H   3.854 -44.606 -15.520 1.00 . A A . 435 LYS HE2  1 1 
       19 52485 1 1 146 LYS HE3  H   2.113 -44.818 -15.729 1.00 . A A . 435 LYS HE3  1 1 
       19 52486 1 1 146 LYS HG2  H   4.706 -42.502 -14.614 1.00 . A A . 435 LYS HG2  1 1 
       19 52487 1 1 146 LYS HG3  H   3.831 -41.937 -13.221 1.00 . A A . 435 LYS HG3  1 1 
       19 52488 1 1 146 LYS HZ1  H   3.769 -42.764 -17.078 1.00 . A A . 435 LYS HZ1  1 1 
       19 52489 1 1 146 LYS HZ2  H   3.066 -44.062 -17.778 1.00 . A A . 435 LYS HZ2  1 1 
       19 52490 1 1 146 LYS HZ3  H   2.134 -42.853 -17.196 1.00 . A A . 435 LYS HZ3  1 1 
       19 52491 1 1 146 LYS N    N   2.898 -39.556 -12.891 1.00 . A A . 435 LYS N    1 1 
       19 52492 1 1 146 LYS NZ   N   2.977 -43.388 -17.030 1.00 . A A . 435 LYS NZ   1 1 
       19 52493 1 1 146 LYS O    O   4.713 -37.602 -15.187 1.00 . A A . 435 LYS O    1 1 
       19 52494 1 1 147 LYS C    C   3.105 -35.223 -14.764 1.00 . A A . 436 LYS C    1 1 
       19 52495 1 1 147 LYS CA   C   2.219 -36.273 -15.443 1.00 . A A . 436 LYS CA   1 1 
       19 52496 1 1 147 LYS CB   C   0.723 -35.935 -15.300 1.00 . A A . 436 LYS CB   1 1 
       19 52497 1 1 147 LYS CD   C   0.030 -34.857 -17.520 1.00 . A A . 436 LYS CD   1 1 
       19 52498 1 1 147 LYS CE   C  -1.033 -33.877 -18.046 1.00 . A A . 436 LYS CE   1 1 
       19 52499 1 1 147 LYS CG   C   0.240 -34.663 -16.008 1.00 . A A . 436 LYS CG   1 1 
       19 52500 1 1 147 LYS H    H   1.691 -38.136 -14.539 1.00 . A A . 436 LYS H    1 1 
       19 52501 1 1 147 LYS HA   H   2.477 -36.276 -16.504 1.00 . A A . 436 LYS HA   1 1 
       19 52502 1 1 147 LYS HB2  H   0.132 -36.767 -15.670 1.00 . A A . 436 LYS HB2  1 1 
       19 52503 1 1 147 LYS HB3  H   0.495 -35.808 -14.249 1.00 . A A . 436 LYS HB3  1 1 
       19 52504 1 1 147 LYS HD2  H   0.976 -34.677 -18.034 1.00 . A A . 436 LYS HD2  1 1 
       19 52505 1 1 147 LYS HD3  H  -0.284 -35.881 -17.736 1.00 . A A . 436 LYS HD3  1 1 
       19 52506 1 1 147 LYS HE2  H  -0.943 -32.929 -17.505 1.00 . A A . 436 LYS HE2  1 1 
       19 52507 1 1 147 LYS HE3  H  -0.839 -33.678 -19.104 1.00 . A A . 436 LYS HE3  1 1 
       19 52508 1 1 147 LYS HG2  H  -0.712 -34.387 -15.553 1.00 . A A . 436 LYS HG2  1 1 
       19 52509 1 1 147 LYS HG3  H   0.938 -33.842 -15.835 1.00 . A A . 436 LYS HG3  1 1 
       19 52510 1 1 147 LYS HZ1  H  -2.610 -34.669 -16.936 1.00 . A A . 436 LYS HZ1  1 1 
       19 52511 1 1 147 LYS HZ2  H  -3.101 -33.735 -18.185 1.00 . A A . 436 LYS HZ2  1 1 
       19 52512 1 1 147 LYS HZ3  H  -2.543 -35.242 -18.468 1.00 . A A . 436 LYS HZ3  1 1 
       19 52513 1 1 147 LYS N    N   2.481 -37.611 -14.895 1.00 . A A . 436 LYS N    1 1 
       19 52514 1 1 147 LYS NZ   N  -2.414 -34.418 -17.895 1.00 . A A . 436 LYS NZ   1 1 
       19 52515 1 1 147 LYS O    O   3.849 -34.549 -15.463 1.00 . A A . 436 LYS O    1 1 
       19 52516 1 1 148 TRP C    C   5.510 -34.602 -12.923 1.00 . A A . 437 TRP C    1 1 
       19 52517 1 1 148 TRP CA   C   4.046 -34.202 -12.744 1.00 . A A . 437 TRP CA   1 1 
       19 52518 1 1 148 TRP CB   C   3.712 -34.118 -11.255 1.00 . A A . 437 TRP CB   1 1 
       19 52519 1 1 148 TRP CD1  C   1.449 -33.040 -11.577 1.00 . A A . 437 TRP CD1  1 1 
       19 52520 1 1 148 TRP CD2  C   1.472 -34.565  -9.927 1.00 . A A . 437 TRP CD2  1 1 
       19 52521 1 1 148 TRP CE2  C   0.136 -34.101 -10.046 1.00 . A A . 437 TRP CE2  1 1 
       19 52522 1 1 148 TRP CE3  C   1.737 -35.545  -8.941 1.00 . A A . 437 TRP CE3  1 1 
       19 52523 1 1 148 TRP CG   C   2.277 -33.896 -10.940 1.00 . A A . 437 TRP CG   1 1 
       19 52524 1 1 148 TRP CH2  C  -0.609 -35.557  -8.260 1.00 . A A . 437 TRP CH2  1 1 
       19 52525 1 1 148 TRP CZ2  C  -0.894 -34.583  -9.225 1.00 . A A . 437 TRP CZ2  1 1 
       19 52526 1 1 148 TRP CZ3  C   0.711 -36.036  -8.120 1.00 . A A . 437 TRP CZ3  1 1 
       19 52527 1 1 148 TRP H    H   2.496 -35.689 -12.879 1.00 . A A . 437 TRP H    1 1 
       19 52528 1 1 148 TRP HA   H   3.922 -33.207 -13.176 1.00 . A A . 437 TRP HA   1 1 
       19 52529 1 1 148 TRP HB2  H   4.030 -35.039 -10.765 1.00 . A A . 437 TRP HB2  1 1 
       19 52530 1 1 148 TRP HB3  H   4.272 -33.296 -10.814 1.00 . A A . 437 TRP HB3  1 1 
       19 52531 1 1 148 TRP HD1  H   1.739 -32.381 -12.386 1.00 . A A . 437 TRP HD1  1 1 
       19 52532 1 1 148 TRP HE1  H  -0.599 -32.588 -11.349 1.00 . A A . 437 TRP HE1  1 1 
       19 52533 1 1 148 TRP HE3  H   2.742 -35.929  -8.838 1.00 . A A . 437 TRP HE3  1 1 
       19 52534 1 1 148 TRP HH2  H  -1.396 -35.944  -7.629 1.00 . A A . 437 TRP HH2  1 1 
       19 52535 1 1 148 TRP HZ2  H  -1.894 -34.210  -9.348 1.00 . A A . 437 TRP HZ2  1 1 
       19 52536 1 1 148 TRP HZ3  H   0.930 -36.796  -7.384 1.00 . A A . 437 TRP HZ3  1 1 
       19 52537 1 1 148 TRP N    N   3.138 -35.131 -13.431 1.00 . A A . 437 TRP N    1 1 
       19 52538 1 1 148 TRP NE1  N   0.179 -33.164 -11.062 1.00 . A A . 437 TRP NE1  1 1 
       19 52539 1 1 148 TRP O    O   6.343 -33.747 -13.210 1.00 . A A . 437 TRP O    1 1 
       19 52540 1 1 149 SER C    C   7.795 -35.957 -14.366 1.00 . A A . 438 SER C    1 1 
       19 52541 1 1 149 SER CA   C   7.199 -36.376 -13.017 1.00 . A A . 438 SER CA   1 1 
       19 52542 1 1 149 SER CB   C   7.287 -37.893 -12.858 1.00 . A A . 438 SER CB   1 1 
       19 52543 1 1 149 SER H    H   5.105 -36.550 -12.538 1.00 . A A . 438 SER H    1 1 
       19 52544 1 1 149 SER HA   H   7.841 -35.934 -12.257 1.00 . A A . 438 SER HA   1 1 
       19 52545 1 1 149 SER HB2  H   6.669 -38.369 -13.617 1.00 . A A . 438 SER HB2  1 1 
       19 52546 1 1 149 SER HB3  H   8.320 -38.193 -13.021 1.00 . A A . 438 SER HB3  1 1 
       19 52547 1 1 149 SER HG   H   5.926 -38.280 -11.481 1.00 . A A . 438 SER HG   1 1 
       19 52548 1 1 149 SER N    N   5.827 -35.895 -12.828 1.00 . A A . 438 SER N    1 1 
       19 52549 1 1 149 SER O    O   8.998 -35.745 -14.416 1.00 . A A . 438 SER O    1 1 
       19 52550 1 1 149 SER OG   O   6.898 -38.326 -11.565 1.00 . A A . 438 SER OG   1 1 
       19 52551 1 1 150 VAL C    C   7.172 -33.695 -16.880 1.00 . A A . 439 VAL C    1 1 
       19 52552 1 1 150 VAL CA   C   7.461 -35.202 -16.708 1.00 . A A . 439 VAL CA   1 1 
       19 52553 1 1 150 VAL CB   C   6.999 -36.054 -17.919 1.00 . A A . 439 VAL CB   1 1 
       19 52554 1 1 150 VAL CG1  C   7.252 -37.556 -17.681 1.00 . A A . 439 VAL CG1  1 1 
       19 52555 1 1 150 VAL CG2  C   5.523 -35.875 -18.299 1.00 . A A . 439 VAL CG2  1 1 
       19 52556 1 1 150 VAL H    H   6.025 -36.072 -15.333 1.00 . A A . 439 VAL H    1 1 
       19 52557 1 1 150 VAL HA   H   8.543 -35.276 -16.708 1.00 . A A . 439 VAL HA   1 1 
       19 52558 1 1 150 VAL HB   H   7.593 -35.747 -18.781 1.00 . A A . 439 VAL HB   1 1 
       19 52559 1 1 150 VAL HG11 H   6.540 -37.961 -16.963 1.00 . A A . 439 VAL HG11 1 1 
       19 52560 1 1 150 VAL HG12 H   7.145 -38.102 -18.619 1.00 . A A . 439 VAL HG12 1 1 
       19 52561 1 1 150 VAL HG13 H   8.257 -37.713 -17.289 1.00 . A A . 439 VAL HG13 1 1 
       19 52562 1 1 150 VAL HG21 H   5.353 -34.860 -18.656 1.00 . A A . 439 VAL HG21 1 1 
       19 52563 1 1 150 VAL HG22 H   5.261 -36.560 -19.106 1.00 . A A . 439 VAL HG22 1 1 
       19 52564 1 1 150 VAL HG23 H   4.883 -36.076 -17.442 1.00 . A A . 439 VAL HG23 1 1 
       19 52565 1 1 150 VAL N    N   6.989 -35.761 -15.422 1.00 . A A . 439 VAL N    1 1 
       19 52566 1 1 150 VAL O    O   8.054 -32.949 -17.298 1.00 . A A . 439 VAL O    1 1 
       19 52567 1 1 151 SER C    C   5.672 -30.804 -15.778 1.00 . A A . 440 SER C    1 1 
       19 52568 1 1 151 SER CA   C   5.471 -31.868 -16.873 1.00 . A A . 440 SER CA   1 1 
       19 52569 1 1 151 SER CB   C   3.960 -31.922 -17.166 1.00 . A A . 440 SER CB   1 1 
       19 52570 1 1 151 SER H    H   5.268 -33.871 -16.230 1.00 . A A . 440 SER H    1 1 
       19 52571 1 1 151 SER HA   H   5.969 -31.501 -17.772 1.00 . A A . 440 SER HA   1 1 
       19 52572 1 1 151 SER HB2  H   3.427 -32.197 -16.255 1.00 . A A . 440 SER HB2  1 1 
       19 52573 1 1 151 SER HB3  H   3.622 -30.928 -17.465 1.00 . A A . 440 SER HB3  1 1 
       19 52574 1 1 151 SER HG   H   2.670 -32.829 -18.337 1.00 . A A . 440 SER HG   1 1 
       19 52575 1 1 151 SER N    N   5.973 -33.217 -16.546 1.00 . A A . 440 SER N    1 1 
       19 52576 1 1 151 SER O    O   5.439 -29.621 -16.048 1.00 . A A . 440 SER O    1 1 
       19 52577 1 1 151 SER OG   O   3.637 -32.841 -18.200 1.00 . A A . 440 SER OG   1 1 
       19 52578 1 1 152 ALA C    C   7.296 -29.150 -13.801 1.00 . A A . 441 ALA C    1 1 
       19 52579 1 1 152 ALA CA   C   6.231 -30.206 -13.461 1.00 . A A . 441 ALA CA   1 1 
       19 52580 1 1 152 ALA CB   C   6.550 -30.914 -12.144 1.00 . A A . 441 ALA CB   1 1 
       19 52581 1 1 152 ALA H    H   6.262 -32.151 -14.364 1.00 . A A . 441 ALA H    1 1 
       19 52582 1 1 152 ALA HA   H   5.282 -29.684 -13.327 1.00 . A A . 441 ALA HA   1 1 
       19 52583 1 1 152 ALA HB1  H   7.456 -31.514 -12.249 1.00 . A A . 441 ALA HB1  1 1 
       19 52584 1 1 152 ALA HB2  H   6.712 -30.168 -11.368 1.00 . A A . 441 ALA HB2  1 1 
       19 52585 1 1 152 ALA HB3  H   5.710 -31.545 -11.855 1.00 . A A . 441 ALA HB3  1 1 
       19 52586 1 1 152 ALA N    N   6.057 -31.175 -14.548 1.00 . A A . 441 ALA N    1 1 
       19 52587 1 1 152 ALA O    O   8.301 -29.431 -14.464 1.00 . A A . 441 ALA O    1 1 
       19 52588 1 1 153 GLN C    C   9.229 -26.878 -12.837 1.00 . A A . 442 GLN C    1 1 
       19 52589 1 1 153 GLN CA   C   7.918 -26.776 -13.636 1.00 . A A . 442 GLN CA   1 1 
       19 52590 1 1 153 GLN CB   C   7.141 -25.487 -13.323 1.00 . A A . 442 GLN CB   1 1 
       19 52591 1 1 153 GLN CD   C   6.547 -24.387 -15.576 1.00 . A A . 442 GLN CD   1 1 
       19 52592 1 1 153 GLN CG   C   6.038 -25.153 -14.349 1.00 . A A . 442 GLN CG   1 1 
       19 52593 1 1 153 GLN H    H   6.246 -27.770 -12.763 1.00 . A A . 442 GLN H    1 1 
       19 52594 1 1 153 GLN HA   H   8.186 -26.777 -14.693 1.00 . A A . 442 GLN HA   1 1 
       19 52595 1 1 153 GLN HB2  H   6.678 -25.589 -12.339 1.00 . A A . 442 GLN HB2  1 1 
       19 52596 1 1 153 GLN HB3  H   7.847 -24.659 -13.278 1.00 . A A . 442 GLN HB3  1 1 
       19 52597 1 1 153 GLN HE21 H   6.422 -24.167 -17.555 1.00 . A A . 442 GLN HE21 1 1 
       19 52598 1 1 153 GLN HE22 H   5.410 -25.441 -16.887 1.00 . A A . 442 GLN HE22 1 1 
       19 52599 1 1 153 GLN HG2  H   5.540 -26.070 -14.669 1.00 . A A . 442 GLN HG2  1 1 
       19 52600 1 1 153 GLN HG3  H   5.284 -24.530 -13.866 1.00 . A A . 442 GLN HG3  1 1 
       19 52601 1 1 153 GLN N    N   7.052 -27.918 -13.354 1.00 . A A . 442 GLN N    1 1 
       19 52602 1 1 153 GLN NE2  N   6.093 -24.707 -16.770 1.00 . A A . 442 GLN NE2  1 1 
       19 52603 1 1 153 GLN O    O  10.297 -26.680 -13.416 1.00 . A A . 442 GLN O    1 1 
       19 52604 1 1 153 GLN OE1  O   7.357 -23.474 -15.492 1.00 . A A . 442 GLN OE1  1 1 
       19 52605 1 1 154 TRP C    C  10.221 -29.155 -10.375 1.00 . A A . 443 TRP C    1 1 
       19 52606 1 1 154 TRP CA   C  10.289 -27.661 -10.716 1.00 . A A . 443 TRP CA   1 1 
       19 52607 1 1 154 TRP CB   C  10.320 -26.821  -9.433 1.00 . A A . 443 TRP CB   1 1 
       19 52608 1 1 154 TRP CD1  C  11.919 -24.861  -9.517 1.00 . A A . 443 TRP CD1  1 1 
       19 52609 1 1 154 TRP CD2  C   9.847 -24.315 -10.164 1.00 . A A . 443 TRP CD2  1 1 
       19 52610 1 1 154 TRP CE2  C  10.673 -23.188 -10.422 1.00 . A A . 443 TRP CE2  1 1 
       19 52611 1 1 154 TRP CE3  C   8.480 -24.205 -10.498 1.00 . A A . 443 TRP CE3  1 1 
       19 52612 1 1 154 TRP CG   C  10.686 -25.391  -9.652 1.00 . A A . 443 TRP CG   1 1 
       19 52613 1 1 154 TRP CH2  C   8.856 -22.004 -11.468 1.00 . A A . 443 TRP CH2  1 1 
       19 52614 1 1 154 TRP CZ2  C  10.198 -22.043 -11.077 1.00 . A A . 443 TRP CZ2  1 1 
       19 52615 1 1 154 TRP CZ3  C   7.986 -23.062 -11.141 1.00 . A A . 443 TRP CZ3  1 1 
       19 52616 1 1 154 TRP H    H   8.234 -27.370 -11.140 1.00 . A A . 443 TRP H    1 1 
       19 52617 1 1 154 TRP HA   H  11.219 -27.482 -11.256 1.00 . A A . 443 TRP HA   1 1 
       19 52618 1 1 154 TRP HB2  H   9.340 -26.867  -8.965 1.00 . A A . 443 TRP HB2  1 1 
       19 52619 1 1 154 TRP HB3  H  11.038 -27.257  -8.735 1.00 . A A . 443 TRP HB3  1 1 
       19 52620 1 1 154 TRP HD1  H  12.792 -25.411  -9.195 1.00 . A A . 443 TRP HD1  1 1 
       19 52621 1 1 154 TRP HE1  H  12.726 -22.940  -9.947 1.00 . A A . 443 TRP HE1  1 1 
       19 52622 1 1 154 TRP HE3  H   7.822 -25.036 -10.290 1.00 . A A . 443 TRP HE3  1 1 
       19 52623 1 1 154 TRP HH2  H   8.477 -21.167 -12.015 1.00 . A A . 443 TRP HH2  1 1 
       19 52624 1 1 154 TRP HZ2  H  10.865 -21.220 -11.287 1.00 . A A . 443 TRP HZ2  1 1 
       19 52625 1 1 154 TRP HZ3  H   6.943 -23.004 -11.423 1.00 . A A . 443 TRP HZ3  1 1 
       19 52626 1 1 154 TRP N    N   9.155 -27.262 -11.557 1.00 . A A . 443 TRP N    1 1 
       19 52627 1 1 154 TRP NE1  N  11.910 -23.544  -9.929 1.00 . A A . 443 TRP NE1  1 1 
       19 52628 1 1 154 TRP O    O   9.151 -29.713 -10.111 1.00 . A A . 443 TRP O    1 1 
       19 52629 1 1 155 GLY C    C  11.031 -31.988 -11.505 1.00 . A A . 444 GLY C    1 1 
       19 52630 1 1 155 GLY CA   C  11.512 -31.252 -10.249 1.00 . A A . 444 GLY CA   1 1 
       19 52631 1 1 155 GLY H    H  12.224 -29.280 -10.605 1.00 . A A . 444 GLY H    1 1 
       19 52632 1 1 155 GLY HA2  H  12.552 -31.526 -10.077 1.00 . A A . 444 GLY HA2  1 1 
       19 52633 1 1 155 GLY HA3  H  10.916 -31.600  -9.407 1.00 . A A . 444 GLY HA3  1 1 
       19 52634 1 1 155 GLY N    N  11.392 -29.802 -10.381 1.00 . A A . 444 GLY N    1 1 
       19 52635 1 1 155 GLY O    O  10.567 -31.384 -12.477 1.00 . A A . 444 GLY O    1 1 
       19 52636 1 1 156 GLY C    C  11.916 -34.151 -13.731 1.00 . A A . 445 GLY C    1 1 
       19 52637 1 1 156 GLY CA   C  10.840 -34.164 -12.639 1.00 . A A . 445 GLY CA   1 1 
       19 52638 1 1 156 GLY H    H  11.567 -33.740 -10.667 1.00 . A A . 445 GLY H    1 1 
       19 52639 1 1 156 GLY HA2  H  10.716 -35.193 -12.310 1.00 . A A . 445 GLY HA2  1 1 
       19 52640 1 1 156 GLY HA3  H   9.906 -33.822 -13.086 1.00 . A A . 445 GLY HA3  1 1 
       19 52641 1 1 156 GLY N    N  11.167 -33.312 -11.496 1.00 . A A . 445 GLY N    1 1 
       19 52642 1 1 156 GLY O    O  13.063 -33.754 -13.502 1.00 . A A . 445 GLY O    1 1 
       19 52643 1 1 157 THR C    C  12.643 -34.271 -17.165 1.00 . A A . 446 THR C    1 1 
       19 52644 1 1 157 THR CA   C  12.452 -35.172 -15.942 1.00 . A A . 446 THR CA   1 1 
       19 52645 1 1 157 THR CB   C  11.949 -36.552 -16.382 1.00 . A A . 446 THR CB   1 1 
       19 52646 1 1 157 THR CG2  C  11.809 -37.539 -15.228 1.00 . A A . 446 THR CG2  1 1 
       19 52647 1 1 157 THR H    H  10.576 -34.954 -14.991 1.00 . A A . 446 THR H    1 1 
       19 52648 1 1 157 THR HA   H  13.433 -35.307 -15.497 1.00 . A A . 446 THR HA   1 1 
       19 52649 1 1 157 THR HB   H  12.651 -36.974 -17.095 1.00 . A A . 446 THR HB   1 1 
       19 52650 1 1 157 THR HG1  H  10.535 -37.088 -17.639 1.00 . A A . 446 THR HG1  1 1 
       19 52651 1 1 157 THR HG21 H  11.148 -37.164 -14.451 1.00 . A A . 446 THR HG21 1 1 
       19 52652 1 1 157 THR HG22 H  11.382 -38.453 -15.623 1.00 . A A . 446 THR HG22 1 1 
       19 52653 1 1 157 THR HG23 H  12.785 -37.749 -14.796 1.00 . A A . 446 THR HG23 1 1 
       19 52654 1 1 157 THR N    N  11.542 -34.640 -14.916 1.00 . A A . 446 THR N    1 1 
       19 52655 1 1 157 THR O    O  13.013 -34.756 -18.223 1.00 . A A . 446 THR O    1 1 
       19 52656 1 1 157 THR OG1  O  10.696 -36.377 -16.997 1.00 . A A . 446 THR OG1  1 1 
       19 52657 1 1 158 SER C    C  11.497 -32.204 -19.351 1.00 . A A . 447 SER C    1 1 
       19 52658 1 1 158 SER CA   C  12.484 -31.996 -18.181 1.00 . A A . 447 SER CA   1 1 
       19 52659 1 1 158 SER CB   C  13.960 -31.880 -18.655 1.00 . A A . 447 SER CB   1 1 
       19 52660 1 1 158 SER H    H  11.996 -32.650 -16.184 1.00 . A A . 447 SER H    1 1 
       19 52661 1 1 158 SER HA   H  12.222 -31.022 -17.770 1.00 . A A . 447 SER HA   1 1 
       19 52662 1 1 158 SER HB2  H  14.153 -30.838 -18.916 1.00 . A A . 447 SER HB2  1 1 
       19 52663 1 1 158 SER HB3  H  14.609 -32.132 -17.819 1.00 . A A . 447 SER HB3  1 1 
       19 52664 1 1 158 SER HG   H  13.829 -32.388 -20.548 1.00 . A A . 447 SER HG   1 1 
       19 52665 1 1 158 SER N    N  12.329 -32.978 -17.077 1.00 . A A . 447 SER N    1 1 
       19 52666 1 1 158 SER O    O  11.676 -31.645 -20.439 1.00 . A A . 447 SER O    1 1 
       19 52667 1 1 158 SER OG   O  14.336 -32.684 -19.768 1.00 . A A . 447 SER OG   1 1 
       19 52668 1 1 159 GLY C    C   9.921 -34.794 -20.848 1.00 . A A . 448 GLY C    1 1 
       19 52669 1 1 159 GLY CA   C   9.519 -33.469 -20.190 1.00 . A A . 448 GLY CA   1 1 
       19 52670 1 1 159 GLY H    H  10.331 -33.409 -18.222 1.00 . A A . 448 GLY H    1 1 
       19 52671 1 1 159 GLY HA2  H   8.539 -33.621 -19.739 1.00 . A A . 448 GLY HA2  1 1 
       19 52672 1 1 159 GLY HA3  H   9.442 -32.714 -20.973 1.00 . A A . 448 GLY HA3  1 1 
       19 52673 1 1 159 GLY N    N  10.455 -33.024 -19.150 1.00 . A A . 448 GLY N    1 1 
       19 52674 1 1 159 GLY O    O   9.225 -35.246 -21.761 1.00 . A A . 448 GLY O    1 1 
       19 52675 1 1 160 GLN C    C  10.428 -37.825 -20.429 1.00 . A A . 449 GLN C    1 1 
       19 52676 1 1 160 GLN CA   C  11.434 -36.753 -20.883 1.00 . A A . 449 GLN CA   1 1 
       19 52677 1 1 160 GLN CB   C  12.815 -37.117 -20.308 1.00 . A A . 449 GLN CB   1 1 
       19 52678 1 1 160 GLN CD   C  14.740 -36.780 -21.929 1.00 . A A . 449 GLN CD   1 1 
       19 52679 1 1 160 GLN CG   C  13.968 -36.199 -20.749 1.00 . A A . 449 GLN CG   1 1 
       19 52680 1 1 160 GLN H    H  11.531 -35.023 -19.634 1.00 . A A . 449 GLN H    1 1 
       19 52681 1 1 160 GLN HA   H  11.485 -36.739 -21.972 1.00 . A A . 449 GLN HA   1 1 
       19 52682 1 1 160 GLN HB2  H  12.745 -37.094 -19.223 1.00 . A A . 449 GLN HB2  1 1 
       19 52683 1 1 160 GLN HB3  H  13.057 -38.146 -20.575 1.00 . A A . 449 GLN HB3  1 1 
       19 52684 1 1 160 GLN HE21 H  16.387 -37.798 -22.463 1.00 . A A . 449 GLN HE21 1 1 
       19 52685 1 1 160 GLN HE22 H  16.242 -37.470 -20.748 1.00 . A A . 449 GLN HE22 1 1 
       19 52686 1 1 160 GLN HG2  H  13.599 -35.208 -21.013 1.00 . A A . 449 GLN HG2  1 1 
       19 52687 1 1 160 GLN HG3  H  14.653 -36.081 -19.909 1.00 . A A . 449 GLN HG3  1 1 
       19 52688 1 1 160 GLN N    N  11.017 -35.426 -20.411 1.00 . A A . 449 GLN N    1 1 
       19 52689 1 1 160 GLN NE2  N  15.887 -37.388 -21.692 1.00 . A A . 449 GLN NE2  1 1 
       19 52690 1 1 160 GLN O    O   9.855 -37.686 -19.348 1.00 . A A . 449 GLN O    1 1 
       19 52691 1 1 160 GLN OE1  O  14.314 -36.726 -23.076 1.00 . A A . 449 GLN OE1  1 1 
       19 52692 1 1 161 PRO C    C  10.140 -40.687 -19.472 1.00 . A A . 450 PRO C    1 1 
       19 52693 1 1 161 PRO CA   C   9.481 -40.075 -20.716 1.00 . A A . 450 PRO CA   1 1 
       19 52694 1 1 161 PRO CB   C   9.450 -41.057 -21.896 1.00 . A A . 450 PRO CB   1 1 
       19 52695 1 1 161 PRO CD   C  10.852 -39.205 -22.477 1.00 . A A . 450 PRO CD   1 1 
       19 52696 1 1 161 PRO CG   C  10.713 -40.712 -22.685 1.00 . A A . 450 PRO CG   1 1 
       19 52697 1 1 161 PRO HA   H   8.464 -39.765 -20.469 1.00 . A A . 450 PRO HA   1 1 
       19 52698 1 1 161 PRO HB2  H   9.453 -42.097 -21.566 1.00 . A A . 450 PRO HB2  1 1 
       19 52699 1 1 161 PRO HB3  H   8.570 -40.855 -22.509 1.00 . A A . 450 PRO HB3  1 1 
       19 52700 1 1 161 PRO HD2  H  11.905 -38.925 -22.508 1.00 . A A . 450 PRO HD2  1 1 
       19 52701 1 1 161 PRO HD3  H  10.300 -38.675 -23.254 1.00 . A A . 450 PRO HD3  1 1 
       19 52702 1 1 161 PRO HG2  H  11.570 -41.226 -22.245 1.00 . A A . 450 PRO HG2  1 1 
       19 52703 1 1 161 PRO HG3  H  10.612 -40.969 -23.740 1.00 . A A . 450 PRO HG3  1 1 
       19 52704 1 1 161 PRO N    N  10.251 -38.927 -21.181 1.00 . A A . 450 PRO N    1 1 
       19 52705 1 1 161 PRO O    O  11.368 -40.786 -19.393 1.00 . A A . 450 PRO O    1 1 
       19 52706 1 1 162 LEU C    C  10.282 -43.321 -17.955 1.00 . A A . 451 LEU C    1 1 
       19 52707 1 1 162 LEU CA   C   9.826 -41.961 -17.405 1.00 . A A . 451 LEU CA   1 1 
       19 52708 1 1 162 LEU CB   C   8.764 -42.131 -16.298 1.00 . A A . 451 LEU CB   1 1 
       19 52709 1 1 162 LEU CD1  C   7.390 -41.220 -14.424 1.00 . A A . 451 LEU CD1  1 1 
       19 52710 1 1 162 LEU CD2  C   9.774 -40.558 -14.547 1.00 . A A . 451 LEU CD2  1 1 
       19 52711 1 1 162 LEU CG   C   8.541 -40.907 -15.385 1.00 . A A . 451 LEU CG   1 1 
       19 52712 1 1 162 LEU H    H   8.328 -41.040 -18.620 1.00 . A A . 451 LEU H    1 1 
       19 52713 1 1 162 LEU HA   H  10.699 -41.466 -16.984 1.00 . A A . 451 LEU HA   1 1 
       19 52714 1 1 162 LEU HB2  H   7.816 -42.409 -16.764 1.00 . A A . 451 LEU HB2  1 1 
       19 52715 1 1 162 LEU HB3  H   9.072 -42.965 -15.664 1.00 . A A . 451 LEU HB3  1 1 
       19 52716 1 1 162 LEU HD11 H   7.539 -42.194 -13.962 1.00 . A A . 451 LEU HD11 1 1 
       19 52717 1 1 162 LEU HD12 H   7.333 -40.478 -13.632 1.00 . A A . 451 LEU HD12 1 1 
       19 52718 1 1 162 LEU HD13 H   6.460 -41.211 -14.982 1.00 . A A . 451 LEU HD13 1 1 
       19 52719 1 1 162 LEU HD21 H  10.647 -40.439 -15.174 1.00 . A A . 451 LEU HD21 1 1 
       19 52720 1 1 162 LEU HD22 H   9.606 -39.623 -14.022 1.00 . A A . 451 LEU HD22 1 1 
       19 52721 1 1 162 LEU HD23 H   9.973 -41.342 -13.827 1.00 . A A . 451 LEU HD23 1 1 
       19 52722 1 1 162 LEU HG   H   8.276 -40.039 -15.993 1.00 . A A . 451 LEU HG   1 1 
       19 52723 1 1 162 LEU N    N   9.327 -41.145 -18.511 1.00 . A A . 451 LEU N    1 1 
       19 52724 1 1 162 LEU O    O   9.470 -44.103 -18.449 1.00 . A A . 451 LEU O    1 1 
       19 52725 1 1 163 VAL C    C  12.691 -45.582 -16.918 1.00 . A A . 452 VAL C    1 1 
       19 52726 1 1 163 VAL CA   C  12.226 -44.874 -18.194 1.00 . A A . 452 VAL CA   1 1 
       19 52727 1 1 163 VAL CB   C  13.421 -44.700 -19.168 1.00 . A A . 452 VAL CB   1 1 
       19 52728 1 1 163 VAL CG1  C  12.971 -44.074 -20.499 1.00 . A A . 452 VAL CG1  1 1 
       19 52729 1 1 163 VAL CG2  C  14.567 -43.858 -18.586 1.00 . A A . 452 VAL CG2  1 1 
       19 52730 1 1 163 VAL H    H  12.170 -42.858 -17.483 1.00 . A A . 452 VAL H    1 1 
       19 52731 1 1 163 VAL HA   H  11.497 -45.518 -18.686 1.00 . A A . 452 VAL HA   1 1 
       19 52732 1 1 163 VAL HB   H  13.818 -45.690 -19.387 1.00 . A A . 452 VAL HB   1 1 
       19 52733 1 1 163 VAL HG11 H  12.626 -43.051 -20.346 1.00 . A A . 452 VAL HG11 1 1 
       19 52734 1 1 163 VAL HG12 H  13.810 -44.058 -21.195 1.00 . A A . 452 VAL HG12 1 1 
       19 52735 1 1 163 VAL HG13 H  12.163 -44.664 -20.931 1.00 . A A . 452 VAL HG13 1 1 
       19 52736 1 1 163 VAL HG21 H  14.957 -44.317 -17.678 1.00 . A A . 452 VAL HG21 1 1 
       19 52737 1 1 163 VAL HG22 H  15.381 -43.792 -19.309 1.00 . A A . 452 VAL HG22 1 1 
       19 52738 1 1 163 VAL HG23 H  14.212 -42.854 -18.363 1.00 . A A . 452 VAL HG23 1 1 
       19 52739 1 1 163 VAL N    N  11.585 -43.588 -17.858 1.00 . A A . 452 VAL N    1 1 
       19 52740 1 1 163 VAL O    O  12.913 -44.934 -15.894 1.00 . A A . 452 VAL O    1 1 
       19 52741 1 1 164 THR C    C  14.916 -47.086 -15.618 1.00 . A A . 453 THR C    1 1 
       19 52742 1 1 164 THR CA   C  13.539 -47.670 -15.919 1.00 . A A . 453 THR CA   1 1 
       19 52743 1 1 164 THR CB   C  13.681 -49.146 -16.298 1.00 . A A . 453 THR CB   1 1 
       19 52744 1 1 164 THR CG2  C  14.325 -49.959 -15.177 1.00 . A A . 453 THR CG2  1 1 
       19 52745 1 1 164 THR H    H  12.674 -47.371 -17.859 1.00 . A A . 453 THR H    1 1 
       19 52746 1 1 164 THR HA   H  12.930 -47.602 -15.015 1.00 . A A . 453 THR HA   1 1 
       19 52747 1 1 164 THR HB   H  14.285 -49.242 -17.204 1.00 . A A . 453 THR HB   1 1 
       19 52748 1 1 164 THR HG1  H  12.131 -49.517 -17.430 1.00 . A A . 453 THR HG1  1 1 
       19 52749 1 1 164 THR HG21 H  13.713 -49.896 -14.279 1.00 . A A . 453 THR HG21 1 1 
       19 52750 1 1 164 THR HG22 H  14.414 -50.992 -15.502 1.00 . A A . 453 THR HG22 1 1 
       19 52751 1 1 164 THR HG23 H  15.327 -49.596 -14.952 1.00 . A A . 453 THR HG23 1 1 
       19 52752 1 1 164 THR N    N  12.893 -46.901 -16.992 1.00 . A A . 453 THR N    1 1 
       19 52753 1 1 164 THR O    O  15.715 -46.864 -16.529 1.00 . A A . 453 THR O    1 1 
       19 52754 1 1 164 THR OG1  O  12.403 -49.696 -16.515 1.00 . A A . 453 THR OG1  1 1 
       19 52755 1 1 165 GLY C    C  16.635 -44.856 -13.814 1.00 . A A . 454 GLY C    1 1 
       19 52756 1 1 165 GLY CA   C  16.492 -46.377 -13.851 1.00 . A A . 454 GLY CA   1 1 
       19 52757 1 1 165 GLY H    H  14.461 -47.013 -13.652 1.00 . A A . 454 GLY H    1 1 
       19 52758 1 1 165 GLY HA2  H  16.638 -46.744 -12.843 1.00 . A A . 454 GLY HA2  1 1 
       19 52759 1 1 165 GLY HA3  H  17.284 -46.759 -14.491 1.00 . A A . 454 GLY HA3  1 1 
       19 52760 1 1 165 GLY N    N  15.193 -46.850 -14.336 1.00 . A A . 454 GLY N    1 1 
       19 52761 1 1 165 GLY O    O  17.657 -44.369 -13.334 1.00 . A A . 454 GLY O    1 1 
       19 52762 1 1 166 ILE C    C  15.759 -42.039 -12.914 1.00 . A A . 455 ILE C    1 1 
       19 52763 1 1 166 ILE CA   C  15.664 -42.625 -14.333 1.00 . A A . 455 ILE CA   1 1 
       19 52764 1 1 166 ILE CB   C  14.444 -42.089 -15.117 1.00 . A A . 455 ILE CB   1 1 
       19 52765 1 1 166 ILE CD1  C  13.613 -40.144 -16.566 1.00 . A A . 455 ILE CD1  1 1 
       19 52766 1 1 166 ILE CG1  C  14.609 -40.605 -15.492 1.00 . A A . 455 ILE CG1  1 1 
       19 52767 1 1 166 ILE CG2  C  13.139 -42.303 -14.341 1.00 . A A . 455 ILE CG2  1 1 
       19 52768 1 1 166 ILE H    H  14.832 -44.577 -14.674 1.00 . A A . 455 ILE H    1 1 
       19 52769 1 1 166 ILE HA   H  16.563 -42.322 -14.870 1.00 . A A . 455 ILE HA   1 1 
       19 52770 1 1 166 ILE HB   H  14.385 -42.653 -16.042 1.00 . A A . 455 ILE HB   1 1 
       19 52771 1 1 166 ILE HD11 H  12.595 -40.273 -16.219 1.00 . A A . 455 ILE HD11 1 1 
       19 52772 1 1 166 ILE HD12 H  13.773 -39.090 -16.789 1.00 . A A . 455 ILE HD12 1 1 
       19 52773 1 1 166 ILE HD13 H  13.743 -40.719 -17.479 1.00 . A A . 455 ILE HD13 1 1 
       19 52774 1 1 166 ILE HG12 H  14.491 -39.977 -14.604 1.00 . A A . 455 ILE HG12 1 1 
       19 52775 1 1 166 ILE HG13 H  15.616 -40.452 -15.875 1.00 . A A . 455 ILE HG13 1 1 
       19 52776 1 1 166 ILE HG21 H  13.066 -41.579 -13.533 1.00 . A A . 455 ILE HG21 1 1 
       19 52777 1 1 166 ILE HG22 H  12.275 -42.204 -14.996 1.00 . A A . 455 ILE HG22 1 1 
       19 52778 1 1 166 ILE HG23 H  13.137 -43.300 -13.908 1.00 . A A . 455 ILE HG23 1 1 
       19 52779 1 1 166 ILE N    N  15.649 -44.098 -14.313 1.00 . A A . 455 ILE N    1 1 
       19 52780 1 1 166 ILE O    O  15.081 -42.501 -11.995 1.00 . A A . 455 ILE O    1 1 
       19 52781 1 1 167 VAL C    C  16.478 -38.818 -11.707 1.00 . A A . 456 VAL C    1 1 
       19 52782 1 1 167 VAL CA   C  16.842 -40.286 -11.513 1.00 . A A . 456 VAL CA   1 1 
       19 52783 1 1 167 VAL CB   C  18.320 -40.373 -11.066 1.00 . A A . 456 VAL CB   1 1 
       19 52784 1 1 167 VAL CG1  C  18.483 -39.797  -9.649 1.00 . A A . 456 VAL CG1  1 1 
       19 52785 1 1 167 VAL CG2  C  18.915 -41.791 -11.141 1.00 . A A . 456 VAL CG2  1 1 
       19 52786 1 1 167 VAL H    H  17.160 -40.752 -13.562 1.00 . A A . 456 VAL H    1 1 
       19 52787 1 1 167 VAL HA   H  16.216 -40.707 -10.735 1.00 . A A . 456 VAL HA   1 1 
       19 52788 1 1 167 VAL HB   H  18.908 -39.751 -11.740 1.00 . A A . 456 VAL HB   1 1 
       19 52789 1 1 167 VAL HG11 H  17.760 -40.254  -8.979 1.00 . A A . 456 VAL HG11 1 1 
       19 52790 1 1 167 VAL HG12 H  19.489 -39.984  -9.280 1.00 . A A . 456 VAL HG12 1 1 
       19 52791 1 1 167 VAL HG13 H  18.315 -38.721  -9.663 1.00 . A A . 456 VAL HG13 1 1 
       19 52792 1 1 167 VAL HG21 H  18.965 -42.121 -12.177 1.00 . A A . 456 VAL HG21 1 1 
       19 52793 1 1 167 VAL HG22 H  19.928 -41.788 -10.741 1.00 . A A . 456 VAL HG22 1 1 
       19 52794 1 1 167 VAL HG23 H  18.316 -42.496 -10.576 1.00 . A A . 456 VAL HG23 1 1 
       19 52795 1 1 167 VAL N    N  16.592 -41.016 -12.757 1.00 . A A . 456 VAL N    1 1 
       19 52796 1 1 167 VAL O    O  16.894 -38.207 -12.690 1.00 . A A . 456 VAL O    1 1 
       19 52797 1 1 168 PHE C    C  14.945 -36.420  -9.302 1.00 . A A . 457 PHE C    1 1 
       19 52798 1 1 168 PHE CA   C  15.299 -36.856 -10.732 1.00 . A A . 457 PHE CA   1 1 
       19 52799 1 1 168 PHE CB   C  14.117 -36.649 -11.699 1.00 . A A . 457 PHE CB   1 1 
       19 52800 1 1 168 PHE CD1  C  11.799 -37.045 -10.723 1.00 . A A . 457 PHE CD1  1 1 
       19 52801 1 1 168 PHE CD2  C  12.814 -38.793 -12.067 1.00 . A A . 457 PHE CD2  1 1 
       19 52802 1 1 168 PHE CE1  C  10.614 -37.796 -10.639 1.00 . A A . 457 PHE CE1  1 1 
       19 52803 1 1 168 PHE CE2  C  11.630 -39.541 -11.973 1.00 . A A . 457 PHE CE2  1 1 
       19 52804 1 1 168 PHE CG   C  12.893 -37.522 -11.469 1.00 . A A . 457 PHE CG   1 1 
       19 52805 1 1 168 PHE CZ   C  10.517 -39.025 -11.297 1.00 . A A . 457 PHE CZ   1 1 
       19 52806 1 1 168 PHE H    H  15.416 -38.840  -9.988 1.00 . A A . 457 PHE H    1 1 
       19 52807 1 1 168 PHE HA   H  16.125 -36.222 -11.063 1.00 . A A . 457 PHE HA   1 1 
       19 52808 1 1 168 PHE HB2  H  13.806 -35.605 -11.651 1.00 . A A . 457 PHE HB2  1 1 
       19 52809 1 1 168 PHE HB3  H  14.469 -36.818 -12.717 1.00 . A A . 457 PHE HB3  1 1 
       19 52810 1 1 168 PHE HD1  H  11.850 -36.085 -10.244 1.00 . A A . 457 PHE HD1  1 1 
       19 52811 1 1 168 PHE HD2  H  13.654 -39.185 -12.621 1.00 . A A . 457 PHE HD2  1 1 
       19 52812 1 1 168 PHE HE1  H   9.762 -37.441 -10.084 1.00 . A A . 457 PHE HE1  1 1 
       19 52813 1 1 168 PHE HE2  H  11.564 -40.505 -12.443 1.00 . A A . 457 PHE HE2  1 1 
       19 52814 1 1 168 PHE HZ   H   9.583 -39.566 -11.274 1.00 . A A . 457 PHE HZ   1 1 
       19 52815 1 1 168 PHE N    N  15.731 -38.256 -10.757 1.00 . A A . 457 PHE N    1 1 
       19 52816 1 1 168 PHE O    O  14.873 -37.248  -8.394 1.00 . A A . 457 PHE O    1 1 
       19 52817 1 1 169 GLU C    C  12.638 -34.479  -7.925 1.00 . A A . 458 GLU C    1 1 
       19 52818 1 1 169 GLU CA   C  14.155 -34.608  -7.849 1.00 . A A . 458 GLU CA   1 1 
       19 52819 1 1 169 GLU CB   C  14.777 -33.266  -7.456 1.00 . A A . 458 GLU CB   1 1 
       19 52820 1 1 169 GLU CD   C  17.275 -32.995  -7.941 1.00 . A A . 458 GLU CD   1 1 
       19 52821 1 1 169 GLU CG   C  16.207 -33.451  -6.943 1.00 . A A . 458 GLU CG   1 1 
       19 52822 1 1 169 GLU H    H  14.831 -34.482  -9.866 1.00 . A A . 458 GLU H    1 1 
       19 52823 1 1 169 GLU HA   H  14.377 -35.317  -7.060 1.00 . A A . 458 GLU HA   1 1 
       19 52824 1 1 169 GLU HB2  H  14.742 -32.558  -8.287 1.00 . A A . 458 GLU HB2  1 1 
       19 52825 1 1 169 GLU HB3  H  14.187 -32.849  -6.640 1.00 . A A . 458 GLU HB3  1 1 
       19 52826 1 1 169 GLU HG2  H  16.291 -32.876  -6.024 1.00 . A A . 458 GLU HG2  1 1 
       19 52827 1 1 169 GLU HG3  H  16.389 -34.489  -6.676 1.00 . A A . 458 GLU HG3  1 1 
       19 52828 1 1 169 GLU N    N  14.707 -35.125  -9.099 1.00 . A A . 458 GLU N    1 1 
       19 52829 1 1 169 GLU O    O  12.098 -34.095  -8.960 1.00 . A A . 458 GLU O    1 1 
       19 52830 1 1 169 GLU OE1  O  18.153 -32.216  -7.511 1.00 . A A . 458 GLU OE1  1 1 
       19 52831 1 1 169 GLU OE2  O  17.248 -33.406  -9.123 1.00 . A A . 458 GLU OE2  1 1 
       19 52832 1 1 170 GLU C    C   9.777 -33.645  -7.414 1.00 . A A . 459 GLU C    1 1 
       19 52833 1 1 170 GLU CA   C  10.496 -34.815  -6.709 1.00 . A A . 459 GLU CA   1 1 
       19 52834 1 1 170 GLU CB   C  10.020 -34.867  -5.248 1.00 . A A . 459 GLU CB   1 1 
       19 52835 1 1 170 GLU CD   C  10.437 -33.906  -2.925 1.00 . A A . 459 GLU CD   1 1 
       19 52836 1 1 170 GLU CG   C  11.048 -34.497  -4.180 1.00 . A A . 459 GLU CG   1 1 
       19 52837 1 1 170 GLU H    H  12.493 -35.090  -6.013 1.00 . A A . 459 GLU H    1 1 
       19 52838 1 1 170 GLU HA   H  10.192 -35.752  -7.165 1.00 . A A . 459 GLU HA   1 1 
       19 52839 1 1 170 GLU HB2  H   9.150 -34.216  -5.167 1.00 . A A . 459 GLU HB2  1 1 
       19 52840 1 1 170 GLU HB3  H   9.697 -35.879  -5.028 1.00 . A A . 459 GLU HB3  1 1 
       19 52841 1 1 170 GLU HG2  H  11.596 -35.400  -3.914 1.00 . A A . 459 GLU HG2  1 1 
       19 52842 1 1 170 GLU HG3  H  11.748 -33.761  -4.560 1.00 . A A . 459 GLU HG3  1 1 
       19 52843 1 1 170 GLU N    N  11.959 -34.787  -6.822 1.00 . A A . 459 GLU N    1 1 
       19 52844 1 1 170 GLU O    O  10.060 -32.483  -7.104 1.00 . A A . 459 GLU O    1 1 
       19 52845 1 1 170 GLU OE1  O  11.233 -33.415  -2.102 1.00 . A A . 459 GLU OE1  1 1 
       19 52846 1 1 170 GLU OE2  O   9.200 -33.860  -2.784 1.00 . A A . 459 GLU OE2  1 1 
       19 52847 1 1 171 PRO C    C   7.044 -32.181  -8.167 1.00 . A A . 460 PRO C    1 1 
       19 52848 1 1 171 PRO CA   C   8.056 -32.928  -9.049 1.00 . A A . 460 PRO CA   1 1 
       19 52849 1 1 171 PRO CB   C   7.350 -33.722 -10.151 1.00 . A A . 460 PRO CB   1 1 
       19 52850 1 1 171 PRO CD   C   8.393 -35.251  -8.723 1.00 . A A . 460 PRO CD   1 1 
       19 52851 1 1 171 PRO CG   C   7.091 -35.068  -9.487 1.00 . A A . 460 PRO CG   1 1 
       19 52852 1 1 171 PRO HA   H   8.732 -32.206  -9.504 1.00 . A A . 460 PRO HA   1 1 
       19 52853 1 1 171 PRO HB2  H   6.427 -33.248 -10.465 1.00 . A A . 460 PRO HB2  1 1 
       19 52854 1 1 171 PRO HB3  H   8.026 -33.851 -10.998 1.00 . A A . 460 PRO HB3  1 1 
       19 52855 1 1 171 PRO HD2  H   8.239 -35.913  -7.877 1.00 . A A . 460 PRO HD2  1 1 
       19 52856 1 1 171 PRO HD3  H   9.156 -35.644  -9.389 1.00 . A A . 460 PRO HD3  1 1 
       19 52857 1 1 171 PRO HG2  H   6.252 -34.994  -8.793 1.00 . A A . 460 PRO HG2  1 1 
       19 52858 1 1 171 PRO HG3  H   6.927 -35.871 -10.202 1.00 . A A . 460 PRO HG3  1 1 
       19 52859 1 1 171 PRO N    N   8.810 -33.926  -8.306 1.00 . A A . 460 PRO N    1 1 
       19 52860 1 1 171 PRO O    O   6.732 -32.594  -7.050 1.00 . A A . 460 PRO O    1 1 
       19 52861 1 1 172 ASP C    C   4.141 -30.932  -7.910 1.00 . A A . 461 ASP C    1 1 
       19 52862 1 1 172 ASP CA   C   5.501 -30.241  -8.053 1.00 . A A . 461 ASP CA   1 1 
       19 52863 1 1 172 ASP CB   C   5.283 -28.955  -8.863 1.00 . A A . 461 ASP CB   1 1 
       19 52864 1 1 172 ASP CG   C   6.525 -28.076  -8.938 1.00 . A A . 461 ASP CG   1 1 
       19 52865 1 1 172 ASP H    H   6.884 -30.761  -9.586 1.00 . A A . 461 ASP H    1 1 
       19 52866 1 1 172 ASP HA   H   5.848 -29.975  -7.053 1.00 . A A . 461 ASP HA   1 1 
       19 52867 1 1 172 ASP HB2  H   4.953 -29.218  -9.872 1.00 . A A . 461 ASP HB2  1 1 
       19 52868 1 1 172 ASP HB3  H   4.486 -28.380  -8.386 1.00 . A A . 461 ASP HB3  1 1 
       19 52869 1 1 172 ASP N    N   6.525 -31.072  -8.694 1.00 . A A . 461 ASP N    1 1 
       19 52870 1 1 172 ASP O    O   3.665 -31.594  -8.833 1.00 . A A . 461 ASP O    1 1 
       19 52871 1 1 172 ASP OD1  O   7.245 -28.001  -7.921 1.00 . A A . 461 ASP OD1  1 1 
       19 52872 1 1 172 ASP OD2  O   6.706 -27.428 -10.002 1.00 . A A . 461 ASP OD2  1 1 
       19 52873 1 1 173 ILE C    C   1.093 -29.993  -6.765 1.00 . A A . 462 ILE C    1 1 
       19 52874 1 1 173 ILE CA   C   2.091 -31.140  -6.529 1.00 . A A . 462 ILE CA   1 1 
       19 52875 1 1 173 ILE CB   C   1.958 -31.868  -5.171 1.00 . A A . 462 ILE CB   1 1 
       19 52876 1 1 173 ILE CD1  C   3.430 -33.888  -5.858 1.00 . A A . 462 ILE CD1  1 1 
       19 52877 1 1 173 ILE CG1  C   3.166 -32.771  -4.844 1.00 . A A . 462 ILE CG1  1 1 
       19 52878 1 1 173 ILE CG2  C   0.679 -32.725  -5.152 1.00 . A A . 462 ILE CG2  1 1 
       19 52879 1 1 173 ILE H    H   3.912 -30.099  -6.081 1.00 . A A . 462 ILE H    1 1 
       19 52880 1 1 173 ILE HA   H   1.845 -31.876  -7.298 1.00 . A A . 462 ILE HA   1 1 
       19 52881 1 1 173 ILE HB   H   1.891 -31.128  -4.378 1.00 . A A . 462 ILE HB   1 1 
       19 52882 1 1 173 ILE HD11 H   3.617 -33.486  -6.855 1.00 . A A . 462 ILE HD11 1 1 
       19 52883 1 1 173 ILE HD12 H   4.306 -34.427  -5.532 1.00 . A A . 462 ILE HD12 1 1 
       19 52884 1 1 173 ILE HD13 H   2.592 -34.585  -5.904 1.00 . A A . 462 ILE HD13 1 1 
       19 52885 1 1 173 ILE HG12 H   4.064 -32.166  -4.758 1.00 . A A . 462 ILE HG12 1 1 
       19 52886 1 1 173 ILE HG13 H   3.004 -33.233  -3.874 1.00 . A A . 462 ILE HG13 1 1 
       19 52887 1 1 173 ILE HG21 H   0.646 -33.394  -6.016 1.00 . A A . 462 ILE HG21 1 1 
       19 52888 1 1 173 ILE HG22 H   0.647 -33.328  -4.243 1.00 . A A . 462 ILE HG22 1 1 
       19 52889 1 1 173 ILE HG23 H  -0.209 -32.094  -5.174 1.00 . A A . 462 ILE HG23 1 1 
       19 52890 1 1 173 ILE N    N   3.463 -30.667  -6.785 1.00 . A A . 462 ILE N    1 1 
       19 52891 1 1 173 ILE O    O   0.234 -29.665  -5.944 1.00 . A A . 462 ILE O    1 1 
       19 52892 1 1 174 ILE C    C  -0.820 -30.263  -9.046 1.00 . A A . 463 ILE C    1 1 
       19 52893 1 1 174 ILE CA   C   0.031 -29.009  -8.744 1.00 . A A . 463 ILE CA   1 1 
       19 52894 1 1 174 ILE CB   C   0.467 -28.301 -10.052 1.00 . A A . 463 ILE CB   1 1 
       19 52895 1 1 174 ILE CD1  C   0.886 -29.373 -12.337 1.00 . A A . 463 ILE CD1  1 1 
       19 52896 1 1 174 ILE CG1  C   1.431 -29.153 -10.922 1.00 . A A . 463 ILE CG1  1 1 
       19 52897 1 1 174 ILE CG2  C   1.097 -26.933  -9.746 1.00 . A A . 463 ILE CG2  1 1 
       19 52898 1 1 174 ILE H    H   2.016 -29.689  -8.485 1.00 . A A . 463 ILE H    1 1 
       19 52899 1 1 174 ILE HA   H  -0.589 -28.327  -8.159 1.00 . A A . 463 ILE HA   1 1 
       19 52900 1 1 174 ILE HB   H  -0.431 -28.093 -10.634 1.00 . A A . 463 ILE HB   1 1 
       19 52901 1 1 174 ILE HD11 H   0.714 -28.413 -12.826 1.00 . A A . 463 ILE HD11 1 1 
       19 52902 1 1 174 ILE HD12 H   1.611 -29.943 -12.920 1.00 . A A . 463 ILE HD12 1 1 
       19 52903 1 1 174 ILE HD13 H  -0.050 -29.930 -12.293 1.00 . A A . 463 ILE HD13 1 1 
       19 52904 1 1 174 ILE HG12 H   2.404 -28.664 -10.997 1.00 . A A . 463 ILE HG12 1 1 
       19 52905 1 1 174 ILE HG13 H   1.597 -30.132 -10.473 1.00 . A A . 463 ILE HG13 1 1 
       19 52906 1 1 174 ILE HG21 H   2.027 -27.054  -9.184 1.00 . A A . 463 ILE HG21 1 1 
       19 52907 1 1 174 ILE HG22 H   1.317 -26.410 -10.678 1.00 . A A . 463 ILE HG22 1 1 
       19 52908 1 1 174 ILE HG23 H   0.398 -26.325  -9.167 1.00 . A A . 463 ILE HG23 1 1 
       19 52909 1 1 174 ILE N    N   1.214 -29.390  -7.950 1.00 . A A . 463 ILE N    1 1 
       19 52910 1 1 174 ILE O    O  -0.387 -31.379  -8.775 1.00 . A A . 463 ILE O    1 1 
       19 52911 1 1 175 VAL C    C  -3.539 -30.931 -11.414 1.00 . A A . 464 VAL C    1 1 
       19 52912 1 1 175 VAL CA   C  -2.850 -31.249 -10.080 1.00 . A A . 464 VAL CA   1 1 
       19 52913 1 1 175 VAL CB   C  -3.905 -31.664  -9.018 1.00 . A A . 464 VAL CB   1 1 
       19 52914 1 1 175 VAL CG1  C  -4.696 -32.907  -9.467 1.00 . A A . 464 VAL CG1  1 1 
       19 52915 1 1 175 VAL CG2  C  -3.305 -31.951  -7.629 1.00 . A A . 464 VAL CG2  1 1 
       19 52916 1 1 175 VAL H    H  -2.324 -29.169  -9.808 1.00 . A A . 464 VAL H    1 1 
       19 52917 1 1 175 VAL HA   H  -2.202 -32.107 -10.260 1.00 . A A . 464 VAL HA   1 1 
       19 52918 1 1 175 VAL HB   H  -4.613 -30.842  -8.901 1.00 . A A . 464 VAL HB   1 1 
       19 52919 1 1 175 VAL HG11 H  -4.022 -33.735  -9.681 1.00 . A A . 464 VAL HG11 1 1 
       19 52920 1 1 175 VAL HG12 H  -5.391 -33.211  -8.685 1.00 . A A . 464 VAL HG12 1 1 
       19 52921 1 1 175 VAL HG13 H  -5.272 -32.678 -10.360 1.00 . A A . 464 VAL HG13 1 1 
       19 52922 1 1 175 VAL HG21 H  -2.849 -31.048  -7.222 1.00 . A A . 464 VAL HG21 1 1 
       19 52923 1 1 175 VAL HG22 H  -4.093 -32.268  -6.946 1.00 . A A . 464 VAL HG22 1 1 
       19 52924 1 1 175 VAL HG23 H  -2.555 -32.738  -7.691 1.00 . A A . 464 VAL HG23 1 1 
       19 52925 1 1 175 VAL N    N  -2.011 -30.111  -9.631 1.00 . A A . 464 VAL N    1 1 
       19 52926 1 1 175 VAL O    O  -3.478 -31.737 -12.341 1.00 . A A . 464 VAL O    1 1 
       19 52927 1 1 176 GLY C    C  -6.320 -29.794 -12.784 1.00 . A A . 465 GLY C    1 1 
       19 52928 1 1 176 GLY CA   C  -4.877 -29.296 -12.729 1.00 . A A . 465 GLY CA   1 1 
       19 52929 1 1 176 GLY H    H  -4.242 -29.164 -10.708 1.00 . A A . 465 GLY H    1 1 
       19 52930 1 1 176 GLY HA2  H  -4.896 -28.206 -12.743 1.00 . A A . 465 GLY HA2  1 1 
       19 52931 1 1 176 GLY HA3  H  -4.364 -29.661 -13.621 1.00 . A A . 465 GLY HA3  1 1 
       19 52932 1 1 176 GLY N    N  -4.177 -29.758 -11.524 1.00 . A A . 465 GLY N    1 1 
       19 52933 1 1 176 GLY O    O  -7.233 -28.985 -12.944 1.00 . A A . 465 GLY O    1 1 
       19 52934 1 1 177 GLU C    C  -7.660 -33.295 -12.308 1.00 . A A . 466 GLU C    1 1 
       19 52935 1 1 177 GLU CA   C  -7.814 -31.809 -12.688 1.00 . A A . 466 GLU CA   1 1 
       19 52936 1 1 177 GLU CB   C  -8.450 -31.658 -14.091 1.00 . A A . 466 GLU CB   1 1 
       19 52937 1 1 177 GLU CD   C -10.993 -31.523 -13.838 1.00 . A A . 466 GLU CD   1 1 
       19 52938 1 1 177 GLU CG   C  -9.691 -30.750 -14.100 1.00 . A A . 466 GLU CG   1 1 
       19 52939 1 1 177 GLU H    H  -5.704 -31.689 -12.504 1.00 . A A . 466 GLU H    1 1 
       19 52940 1 1 177 GLU HA   H  -8.479 -31.363 -11.948 1.00 . A A . 466 GLU HA   1 1 
       19 52941 1 1 177 GLU HB2  H  -7.713 -31.240 -14.779 1.00 . A A . 466 GLU HB2  1 1 
       19 52942 1 1 177 GLU HB3  H  -8.724 -32.636 -14.490 1.00 . A A . 466 GLU HB3  1 1 
       19 52943 1 1 177 GLU HG2  H  -9.593 -29.960 -13.353 1.00 . A A . 466 GLU HG2  1 1 
       19 52944 1 1 177 GLU HG3  H  -9.749 -30.269 -15.079 1.00 . A A . 466 GLU HG3  1 1 
       19 52945 1 1 177 GLU N    N  -6.523 -31.106 -12.621 1.00 . A A . 466 GLU N    1 1 
       19 52946 1 1 177 GLU O    O  -6.571 -33.868 -12.413 1.00 . A A . 466 GLU O    1 1 
       19 52947 1 1 177 GLU OE1  O -11.972 -31.332 -14.599 1.00 . A A . 466 GLU OE1  1 1 
       19 52948 1 1 177 GLU OE2  O -11.052 -32.310 -12.865 1.00 . A A . 466 GLU OE2  1 1 
       19 52949 1 1 178 GLY C    C -10.153 -35.695 -10.760 1.00 . A A . 467 GLY C    1 1 
       19 52950 1 1 178 GLY CA   C  -8.809 -35.310 -11.388 1.00 . A A . 467 GLY CA   1 1 
       19 52951 1 1 178 GLY H    H  -9.630 -33.397 -11.873 1.00 . A A . 467 GLY H    1 1 
       19 52952 1 1 178 GLY HA2  H  -8.612 -35.980 -12.225 1.00 . A A . 467 GLY HA2  1 1 
       19 52953 1 1 178 GLY HA3  H  -8.018 -35.477 -10.656 1.00 . A A . 467 GLY HA3  1 1 
       19 52954 1 1 178 GLY N    N  -8.757 -33.920 -11.866 1.00 . A A . 467 GLY N    1 1 
       19 52955 1 1 178 GLY O    O -10.946 -34.828 -10.379 1.00 . A A . 467 GLY O    1 1 
       19 52956 1 1 179 VAL C    C -11.377 -38.789  -9.180 1.00 . A A . 468 VAL C    1 1 
       19 52957 1 1 179 VAL CA   C -11.653 -37.606 -10.115 1.00 . A A . 468 VAL CA   1 1 
       19 52958 1 1 179 VAL CB   C -12.612 -37.955 -11.271 1.00 . A A . 468 VAL CB   1 1 
       19 52959 1 1 179 VAL CG1  C -12.089 -39.044 -12.215 1.00 . A A . 468 VAL CG1  1 1 
       19 52960 1 1 179 VAL CG2  C -13.993 -38.365 -10.753 1.00 . A A . 468 VAL CG2  1 1 
       19 52961 1 1 179 VAL H    H  -9.686 -37.648 -10.948 1.00 . A A . 468 VAL H    1 1 
       19 52962 1 1 179 VAL HA   H -12.158 -36.857  -9.505 1.00 . A A . 468 VAL HA   1 1 
       19 52963 1 1 179 VAL HB   H -12.749 -37.050 -11.866 1.00 . A A . 468 VAL HB   1 1 
       19 52964 1 1 179 VAL HG11 H -11.995 -39.993 -11.689 1.00 . A A . 468 VAL HG11 1 1 
       19 52965 1 1 179 VAL HG12 H -12.784 -39.168 -13.044 1.00 . A A . 468 VAL HG12 1 1 
       19 52966 1 1 179 VAL HG13 H -11.118 -38.758 -12.618 1.00 . A A . 468 VAL HG13 1 1 
       19 52967 1 1 179 VAL HG21 H -14.394 -37.577 -10.116 1.00 . A A . 468 VAL HG21 1 1 
       19 52968 1 1 179 VAL HG22 H -14.672 -38.512 -11.594 1.00 . A A . 468 VAL HG22 1 1 
       19 52969 1 1 179 VAL HG23 H -13.932 -39.293 -10.185 1.00 . A A . 468 VAL HG23 1 1 
       19 52970 1 1 179 VAL N    N -10.405 -37.006 -10.642 1.00 . A A . 468 VAL N    1 1 
       19 52971 1 1 179 VAL O    O -12.024 -38.855  -8.110 1.00 . A A . 468 VAL O    1 1 
       19 52972 1 1 179 VAL OXT  O -10.476 -39.609  -9.472 1.00 . A A . 468 VAL OXT  1 1 
       20 52973 1 1   1 SER C    C   8.553  -0.897   2.867 1.00 . A A . 290 SER C    1 1 
       20 52974 1 1   1 SER CA   C  10.049  -0.679   2.611 1.00 . A A . 290 SER CA   1 1 
       20 52975 1 1   1 SER CB   C  10.878  -0.855   3.893 1.00 . A A . 290 SER CB   1 1 
       20 52976 1 1   1 SER H1   H   9.704   1.353   2.411 1.00 . A A . 290 SER H1   1 1 
       20 52977 1 1   1 SER H2   H  10.177   0.627   1.017 1.00 . A A . 290 SER H2   1 1 
       20 52978 1 1   1 SER H3   H  11.265   0.914   2.202 1.00 . A A . 290 SER H3   1 1 
       20 52979 1 1   1 SER HA   H  10.382  -1.446   1.918 1.00 . A A . 290 SER HA   1 1 
       20 52980 1 1   1 SER HB2  H  10.542  -0.154   4.657 1.00 . A A . 290 SER HB2  1 1 
       20 52981 1 1   1 SER HB3  H  10.764  -1.869   4.283 1.00 . A A . 290 SER HB3  1 1 
       20 52982 1 1   1 SER HG   H  12.660  -1.439   3.293 1.00 . A A . 290 SER HG   1 1 
       20 52983 1 1   1 SER N    N  10.310   0.652   2.015 1.00 . A A . 290 SER N    1 1 
       20 52984 1 1   1 SER O    O   8.110  -0.918   4.016 1.00 . A A . 290 SER O    1 1 
       20 52985 1 1   1 SER OG   O  12.253  -0.612   3.620 1.00 . A A . 290 SER OG   1 1 
       20 52986 1 1   2 ILE C    C   5.838  -2.404   0.899 1.00 . A A . 291 ILE C    1 1 
       20 52987 1 1   2 ILE CA   C   6.284  -1.308   1.882 1.00 . A A . 291 ILE CA   1 1 
       20 52988 1 1   2 ILE CB   C   5.465  -0.011   1.663 1.00 . A A . 291 ILE CB   1 1 
       20 52989 1 1   2 ILE CD1  C   4.826   1.815  -0.044 1.00 . A A . 291 ILE CD1  1 1 
       20 52990 1 1   2 ILE CG1  C   5.830   0.726   0.349 1.00 . A A . 291 ILE CG1  1 1 
       20 52991 1 1   2 ILE CG2  C   5.584   0.912   2.891 1.00 . A A . 291 ILE CG2  1 1 
       20 52992 1 1   2 ILE H    H   8.154  -1.104   0.886 1.00 . A A . 291 ILE H    1 1 
       20 52993 1 1   2 ILE HA   H   6.038  -1.696   2.875 1.00 . A A . 291 ILE HA   1 1 
       20 52994 1 1   2 ILE HB   H   4.414  -0.305   1.595 1.00 . A A . 291 ILE HB   1 1 
       20 52995 1 1   2 ILE HD11 H   4.803   2.611   0.702 1.00 . A A . 291 ILE HD11 1 1 
       20 52996 1 1   2 ILE HD12 H   5.128   2.245  -1.000 1.00 . A A . 291 ILE HD12 1 1 
       20 52997 1 1   2 ILE HD13 H   3.832   1.378  -0.148 1.00 . A A . 291 ILE HD13 1 1 
       20 52998 1 1   2 ILE HG12 H   6.817   1.180   0.439 1.00 . A A . 291 ILE HG12 1 1 
       20 52999 1 1   2 ILE HG13 H   5.857   0.012  -0.474 1.00 . A A . 291 ILE HG13 1 1 
       20 53000 1 1   2 ILE HG21 H   6.590   1.324   2.961 1.00 . A A . 291 ILE HG21 1 1 
       20 53001 1 1   2 ILE HG22 H   4.867   1.729   2.812 1.00 . A A . 291 ILE HG22 1 1 
       20 53002 1 1   2 ILE HG23 H   5.359   0.356   3.803 1.00 . A A . 291 ILE HG23 1 1 
       20 53003 1 1   2 ILE N    N   7.744  -1.063   1.810 1.00 . A A . 291 ILE N    1 1 
       20 53004 1 1   2 ILE O    O   6.542  -2.706  -0.068 1.00 . A A . 291 ILE O    1 1 
       20 53005 1 1   3 GLY C    C   4.665  -5.478   0.972 1.00 . A A . 292 GLY C    1 1 
       20 53006 1 1   3 GLY CA   C   4.116  -4.149   0.441 1.00 . A A . 292 GLY CA   1 1 
       20 53007 1 1   3 GLY H    H   4.151  -2.659   1.964 1.00 . A A . 292 GLY H    1 1 
       20 53008 1 1   3 GLY HA2  H   3.029  -4.147   0.530 1.00 . A A . 292 GLY HA2  1 1 
       20 53009 1 1   3 GLY HA3  H   4.384  -4.104  -0.613 1.00 . A A . 292 GLY HA3  1 1 
       20 53010 1 1   3 GLY N    N   4.667  -2.991   1.163 1.00 . A A . 292 GLY N    1 1 
       20 53011 1 1   3 GLY O    O   5.858  -5.596   1.261 1.00 . A A . 292 GLY O    1 1 
       20 53012 1 1   4 ALA C    C   3.813  -8.836   0.209 1.00 . A A . 293 ALA C    1 1 
       20 53013 1 1   4 ALA CA   C   4.126  -7.879   1.390 1.00 . A A . 293 ALA CA   1 1 
       20 53014 1 1   4 ALA CB   C   3.338  -8.263   2.659 1.00 . A A . 293 ALA CB   1 1 
       20 53015 1 1   4 ALA H    H   2.844  -6.303   0.759 1.00 . A A . 293 ALA H    1 1 
       20 53016 1 1   4 ALA HA   H   5.195  -7.949   1.598 1.00 . A A . 293 ALA HA   1 1 
       20 53017 1 1   4 ALA HB1  H   2.267  -8.197   2.471 1.00 . A A . 293 ALA HB1  1 1 
       20 53018 1 1   4 ALA HB2  H   3.572  -9.283   2.965 1.00 . A A . 293 ALA HB2  1 1 
       20 53019 1 1   4 ALA HB3  H   3.592  -7.591   3.479 1.00 . A A . 293 ALA HB3  1 1 
       20 53020 1 1   4 ALA N    N   3.793  -6.486   1.050 1.00 . A A . 293 ALA N    1 1 
       20 53021 1 1   4 ALA O    O   2.916  -8.527  -0.587 1.00 . A A . 293 ALA O    1 1 
       20 53022 1 1   5 PRO C    C   2.957 -11.595  -1.019 1.00 . A A . 294 PRO C    1 1 
       20 53023 1 1   5 PRO CA   C   4.341 -10.922  -1.025 1.00 . A A . 294 PRO CA   1 1 
       20 53024 1 1   5 PRO CB   C   5.500 -11.917  -0.917 1.00 . A A . 294 PRO CB   1 1 
       20 53025 1 1   5 PRO CD   C   5.657 -10.381   0.912 1.00 . A A . 294 PRO CD   1 1 
       20 53026 1 1   5 PRO CG   C   5.938 -11.826   0.548 1.00 . A A . 294 PRO CG   1 1 
       20 53027 1 1   5 PRO HA   H   4.446 -10.394  -1.972 1.00 . A A . 294 PRO HA   1 1 
       20 53028 1 1   5 PRO HB2  H   5.198 -12.926  -1.196 1.00 . A A . 294 PRO HB2  1 1 
       20 53029 1 1   5 PRO HB3  H   6.312 -11.587  -1.566 1.00 . A A . 294 PRO HB3  1 1 
       20 53030 1 1   5 PRO HD2  H   5.443 -10.325   1.980 1.00 . A A . 294 PRO HD2  1 1 
       20 53031 1 1   5 PRO HD3  H   6.522  -9.760   0.676 1.00 . A A . 294 PRO HD3  1 1 
       20 53032 1 1   5 PRO HG2  H   5.298 -12.446   1.172 1.00 . A A . 294 PRO HG2  1 1 
       20 53033 1 1   5 PRO HG3  H   6.989 -12.087   0.698 1.00 . A A . 294 PRO HG3  1 1 
       20 53034 1 1   5 PRO N    N   4.521  -9.980   0.086 1.00 . A A . 294 PRO N    1 1 
       20 53035 1 1   5 PRO O    O   2.195 -11.400  -1.963 1.00 . A A . 294 PRO O    1 1 
       20 53036 1 1   6 ASN C    C   0.739 -13.683  -1.026 1.00 . A A . 295 ASN C    1 1 
       20 53037 1 1   6 ASN CA   C   1.382 -13.105   0.259 1.00 . A A . 295 ASN CA   1 1 
       20 53038 1 1   6 ASN CB   C   0.400 -12.261   1.086 1.00 . A A . 295 ASN CB   1 1 
       20 53039 1 1   6 ASN CG   C  -0.867 -13.059   1.410 1.00 . A A . 295 ASN CG   1 1 
       20 53040 1 1   6 ASN H    H   3.338 -12.451   0.760 1.00 . A A . 295 ASN H    1 1 
       20 53041 1 1   6 ASN HA   H   1.652 -13.960   0.880 1.00 . A A . 295 ASN HA   1 1 
       20 53042 1 1   6 ASN HB2  H   0.882 -11.958   2.015 1.00 . A A . 295 ASN HB2  1 1 
       20 53043 1 1   6 ASN HB3  H   0.141 -11.360   0.528 1.00 . A A . 295 ASN HB3  1 1 
       20 53044 1 1   6 ASN HD21 H  -2.865 -13.155   1.162 1.00 . A A . 295 ASN HD21 1 1 
       20 53045 1 1   6 ASN HD22 H  -2.089 -11.758   0.444 1.00 . A A . 295 ASN HD22 1 1 
       20 53046 1 1   6 ASN N    N   2.636 -12.359   0.038 1.00 . A A . 295 ASN N    1 1 
       20 53047 1 1   6 ASN ND2  N  -2.038 -12.599   0.997 1.00 . A A . 295 ASN ND2  1 1 
       20 53048 1 1   6 ASN O    O  -0.235 -13.147  -1.564 1.00 . A A . 295 ASN O    1 1 
       20 53049 1 1   6 ASN OD1  O  -0.805 -14.137   1.989 1.00 . A A . 295 ASN OD1  1 1 
       20 53050 1 1   7 THR C    C  -0.428 -15.906  -2.911 1.00 . A A . 296 THR C    1 1 
       20 53051 1 1   7 THR CA   C   1.018 -15.408  -2.814 1.00 . A A . 296 THR CA   1 1 
       20 53052 1 1   7 THR CB   C   2.028 -16.532  -3.098 1.00 . A A . 296 THR CB   1 1 
       20 53053 1 1   7 THR CG2  C   2.175 -16.779  -4.599 1.00 . A A . 296 THR CG2  1 1 
       20 53054 1 1   7 THR H    H   2.152 -15.120  -1.060 1.00 . A A . 296 THR H    1 1 
       20 53055 1 1   7 THR HA   H   1.154 -14.645  -3.580 1.00 . A A . 296 THR HA   1 1 
       20 53056 1 1   7 THR HB   H   1.713 -17.450  -2.596 1.00 . A A . 296 THR HB   1 1 
       20 53057 1 1   7 THR HG1  H   3.971 -16.269  -3.256 1.00 . A A . 296 THR HG1  1 1 
       20 53058 1 1   7 THR HG21 H   2.652 -15.926  -5.084 1.00 . A A . 296 THR HG21 1 1 
       20 53059 1 1   7 THR HG22 H   2.778 -17.670  -4.747 1.00 . A A . 296 THR HG22 1 1 
       20 53060 1 1   7 THR HG23 H   1.200 -16.947  -5.051 1.00 . A A . 296 THR HG23 1 1 
       20 53061 1 1   7 THR N    N   1.313 -14.789  -1.512 1.00 . A A . 296 THR N    1 1 
       20 53062 1 1   7 THR O    O  -1.126 -15.515  -3.846 1.00 . A A . 296 THR O    1 1 
       20 53063 1 1   7 THR OG1  O   3.282 -16.140  -2.579 1.00 . A A . 296 THR OG1  1 1 
       20 53064 1 1   8 THR C    C  -2.526 -17.958  -0.451 1.00 . A A . 297 THR C    1 1 
       20 53065 1 1   8 THR CA   C  -2.255 -17.266  -1.808 1.00 . A A . 297 THR CA   1 1 
       20 53066 1 1   8 THR CB   C  -2.599 -18.141  -3.034 1.00 . A A . 297 THR CB   1 1 
       20 53067 1 1   8 THR CG2  C  -1.846 -19.471  -3.049 1.00 . A A . 297 THR CG2  1 1 
       20 53068 1 1   8 THR H    H  -0.197 -16.981  -1.237 1.00 . A A . 297 THR H    1 1 
       20 53069 1 1   8 THR HA   H  -2.941 -16.421  -1.830 1.00 . A A . 297 THR HA   1 1 
       20 53070 1 1   8 THR HB   H  -2.310 -17.607  -3.935 1.00 . A A . 297 THR HB   1 1 
       20 53071 1 1   8 THR HG1  H  -4.162 -18.943  -3.895 1.00 . A A . 297 THR HG1  1 1 
       20 53072 1 1   8 THR HG21 H  -2.155 -20.107  -2.220 1.00 . A A . 297 THR HG21 1 1 
       20 53073 1 1   8 THR HG22 H  -2.043 -19.979  -3.992 1.00 . A A . 297 THR HG22 1 1 
       20 53074 1 1   8 THR HG23 H  -0.775 -19.287  -2.978 1.00 . A A . 297 THR HG23 1 1 
       20 53075 1 1   8 THR N    N  -0.878 -16.711  -1.932 1.00 . A A . 297 THR N    1 1 
       20 53076 1 1   8 THR O    O  -3.523 -18.657  -0.280 1.00 . A A . 297 THR O    1 1 
       20 53077 1 1   8 THR OG1  O  -3.991 -18.363  -3.132 1.00 . A A . 297 THR OG1  1 1 
       20 53078 1 1   9 PHE C    C  -3.008 -18.106   2.587 1.00 . A A . 298 PHE C    1 1 
       20 53079 1 1   9 PHE CA   C  -1.708 -18.453   1.833 1.00 . A A . 298 PHE CA   1 1 
       20 53080 1 1   9 PHE CB   C  -0.449 -18.115   2.652 1.00 . A A . 298 PHE CB   1 1 
       20 53081 1 1   9 PHE CD1  C   1.520 -17.299   1.294 1.00 . A A . 298 PHE CD1  1 1 
       20 53082 1 1   9 PHE CD2  C   1.284 -19.678   1.712 1.00 . A A . 298 PHE CD2  1 1 
       20 53083 1 1   9 PHE CE1  C   2.640 -17.547   0.501 1.00 . A A . 298 PHE CE1  1 1 
       20 53084 1 1   9 PHE CE2  C   2.417 -19.928   0.939 1.00 . A A . 298 PHE CE2  1 1 
       20 53085 1 1   9 PHE CG   C   0.827 -18.366   1.891 1.00 . A A . 298 PHE CG   1 1 
       20 53086 1 1   9 PHE CZ   C   3.064 -18.864   0.313 1.00 . A A . 298 PHE CZ   1 1 
       20 53087 1 1   9 PHE H    H  -0.893 -17.110   0.397 1.00 . A A . 298 PHE H    1 1 
       20 53088 1 1   9 PHE HA   H  -1.693 -19.525   1.632 1.00 . A A . 298 PHE HA   1 1 
       20 53089 1 1   9 PHE HB2  H  -0.477 -17.065   2.955 1.00 . A A . 298 PHE HB2  1 1 
       20 53090 1 1   9 PHE HB3  H  -0.429 -18.730   3.555 1.00 . A A . 298 PHE HB3  1 1 
       20 53091 1 1   9 PHE HD1  H   1.172 -16.297   1.434 1.00 . A A . 298 PHE HD1  1 1 
       20 53092 1 1   9 PHE HD2  H   0.756 -20.491   2.167 1.00 . A A . 298 PHE HD2  1 1 
       20 53093 1 1   9 PHE HE1  H   3.163 -16.730   0.029 1.00 . A A . 298 PHE HE1  1 1 
       20 53094 1 1   9 PHE HE2  H   2.780 -20.938   0.831 1.00 . A A . 298 PHE HE2  1 1 
       20 53095 1 1   9 PHE HZ   H   3.898 -19.062  -0.327 1.00 . A A . 298 PHE HZ   1 1 
       20 53096 1 1   9 PHE N    N  -1.646 -17.762   0.538 1.00 . A A . 298 PHE N    1 1 
       20 53097 1 1   9 PHE O    O  -3.252 -16.937   2.892 1.00 . A A . 298 PHE O    1 1 
       20 53098 1 1  10 GLY C    C  -6.324 -19.751   2.933 1.00 . A A . 299 GLY C    1 1 
       20 53099 1 1  10 GLY CA   C  -5.139 -18.993   3.561 1.00 . A A . 299 GLY CA   1 1 
       20 53100 1 1  10 GLY H    H  -3.538 -20.051   2.615 1.00 . A A . 299 GLY H    1 1 
       20 53101 1 1  10 GLY HA2  H  -5.035 -19.374   4.582 1.00 . A A . 299 GLY HA2  1 1 
       20 53102 1 1  10 GLY HA3  H  -5.425 -17.940   3.626 1.00 . A A . 299 GLY HA3  1 1 
       20 53103 1 1  10 GLY N    N  -3.832 -19.123   2.879 1.00 . A A . 299 GLY N    1 1 
       20 53104 1 1  10 GLY O    O  -7.342 -19.887   3.613 1.00 . A A . 299 GLY O    1 1 
       20 53105 1 1  11 THR C    C  -6.808 -21.820  -0.176 1.00 . A A . 300 THR C    1 1 
       20 53106 1 1  11 THR CA   C  -7.321 -20.950   0.989 1.00 . A A . 300 THR CA   1 1 
       20 53107 1 1  11 THR CB   C  -8.469 -19.970   0.654 1.00 . A A . 300 THR CB   1 1 
       20 53108 1 1  11 THR CG2  C  -8.101 -18.802  -0.272 1.00 . A A . 300 THR CG2  1 1 
       20 53109 1 1  11 THR H    H  -5.361 -20.075   1.181 1.00 . A A . 300 THR H    1 1 
       20 53110 1 1  11 THR HA   H  -7.741 -21.670   1.695 1.00 . A A . 300 THR HA   1 1 
       20 53111 1 1  11 THR HB   H  -8.811 -19.540   1.595 1.00 . A A . 300 THR HB   1 1 
       20 53112 1 1  11 THR HG1  H -10.222 -19.987  -0.210 1.00 . A A . 300 THR HG1  1 1 
       20 53113 1 1  11 THR HG21 H  -7.697 -19.157  -1.217 1.00 . A A . 300 THR HG21 1 1 
       20 53114 1 1  11 THR HG22 H  -8.984 -18.199  -0.476 1.00 . A A . 300 THR HG22 1 1 
       20 53115 1 1  11 THR HG23 H  -7.358 -18.169   0.212 1.00 . A A . 300 THR HG23 1 1 
       20 53116 1 1  11 THR N    N  -6.217 -20.254   1.692 1.00 . A A . 300 THR N    1 1 
       20 53117 1 1  11 THR O    O  -7.049 -21.554  -1.353 1.00 . A A . 300 THR O    1 1 
       20 53118 1 1  11 THR OG1  O  -9.590 -20.653   0.113 1.00 . A A . 300 THR OG1  1 1 
       20 53119 1 1  12 ASN C    C  -4.167 -23.227  -1.420 1.00 . A A . 301 ASN C    1 1 
       20 53120 1 1  12 ASN CA   C  -5.390 -23.849  -0.705 1.00 . A A . 301 ASN CA   1 1 
       20 53121 1 1  12 ASN CB   C  -6.334 -24.522  -1.730 1.00 . A A . 301 ASN CB   1 1 
       20 53122 1 1  12 ASN CG   C  -7.690 -24.968  -1.172 1.00 . A A . 301 ASN CG   1 1 
       20 53123 1 1  12 ASN H    H  -5.940 -23.023   1.171 1.00 . A A . 301 ASN H    1 1 
       20 53124 1 1  12 ASN HA   H  -5.003 -24.634  -0.055 1.00 . A A . 301 ASN HA   1 1 
       20 53125 1 1  12 ASN HB2  H  -6.507 -23.840  -2.561 1.00 . A A . 301 ASN HB2  1 1 
       20 53126 1 1  12 ASN HB3  H  -5.827 -25.394  -2.146 1.00 . A A . 301 ASN HB3  1 1 
       20 53127 1 1  12 ASN HD21 H  -9.616 -24.409  -0.927 1.00 . A A . 301 ASN HD21 1 1 
       20 53128 1 1  12 ASN HD22 H  -8.557 -23.208  -1.643 1.00 . A A . 301 ASN HD22 1 1 
       20 53129 1 1  12 ASN N    N  -6.075 -22.885   0.180 1.00 . A A . 301 ASN N    1 1 
       20 53130 1 1  12 ASN ND2  N  -8.713 -24.137  -1.282 1.00 . A A . 301 ASN ND2  1 1 
       20 53131 1 1  12 ASN O    O  -4.039 -22.006  -1.510 1.00 . A A . 301 ASN O    1 1 
       20 53132 1 1  12 ASN OD1  O  -7.839 -26.066  -0.645 1.00 . A A . 301 ASN OD1  1 1 
       20 53133 1 1  13 ASN C    C  -0.966 -23.115  -1.524 1.00 . A A . 302 ASN C    1 1 
       20 53134 1 1  13 ASN CA   C  -1.963 -23.748  -2.530 1.00 . A A . 302 ASN CA   1 1 
       20 53135 1 1  13 ASN CB   C  -2.103 -22.912  -3.820 1.00 . A A . 302 ASN CB   1 1 
       20 53136 1 1  13 ASN CG   C  -2.396 -23.778  -5.037 1.00 . A A . 302 ASN CG   1 1 
       20 53137 1 1  13 ASN H    H  -3.470 -25.071  -1.830 1.00 . A A . 302 ASN H    1 1 
       20 53138 1 1  13 ASN HA   H  -1.510 -24.698  -2.824 1.00 . A A . 302 ASN HA   1 1 
       20 53139 1 1  13 ASN HB2  H  -2.885 -22.165  -3.724 1.00 . A A . 302 ASN HB2  1 1 
       20 53140 1 1  13 ASN HB3  H  -1.175 -22.375  -4.000 1.00 . A A . 302 ASN HB3  1 1 
       20 53141 1 1  13 ASN HD21 H  -1.566 -24.656  -6.648 1.00 . A A . 302 ASN HD21 1 1 
       20 53142 1 1  13 ASN HD22 H  -0.448 -23.763  -5.637 1.00 . A A . 302 ASN HD22 1 1 
       20 53143 1 1  13 ASN N    N  -3.271 -24.085  -1.928 1.00 . A A . 302 ASN N    1 1 
       20 53144 1 1  13 ASN ND2  N  -1.382 -24.100  -5.826 1.00 . A A . 302 ASN ND2  1 1 
       20 53145 1 1  13 ASN O    O  -1.339 -22.412  -0.584 1.00 . A A . 302 ASN O    1 1 
       20 53146 1 1  13 ASN OD1  O  -3.525 -24.180  -5.285 1.00 . A A . 302 ASN OD1  1 1 
       20 53147 1 1  14 HIS C    C   2.726 -22.709  -1.320 1.00 . A A . 303 HIS C    1 1 
       20 53148 1 1  14 HIS CA   C   1.373 -23.155  -0.720 1.00 . A A . 303 HIS CA   1 1 
       20 53149 1 1  14 HIS CB   C   1.444 -24.425   0.142 1.00 . A A . 303 HIS CB   1 1 
       20 53150 1 1  14 HIS CD2  C   0.461 -23.612   2.354 1.00 . A A . 303 HIS CD2  1 1 
       20 53151 1 1  14 HIS CE1  C  -1.382 -24.811   2.422 1.00 . A A . 303 HIS CE1  1 1 
       20 53152 1 1  14 HIS CG   C   0.405 -24.400   1.238 1.00 . A A . 303 HIS CG   1 1 
       20 53153 1 1  14 HIS H    H   0.568 -23.968  -2.517 1.00 . A A . 303 HIS H    1 1 
       20 53154 1 1  14 HIS HA   H   1.083 -22.324  -0.080 1.00 . A A . 303 HIS HA   1 1 
       20 53155 1 1  14 HIS HB2  H   1.292 -25.317  -0.476 1.00 . A A . 303 HIS HB2  1 1 
       20 53156 1 1  14 HIS HB3  H   2.424 -24.523   0.602 1.00 . A A . 303 HIS HB3  1 1 
       20 53157 1 1  14 HIS HD2  H   1.241 -22.915   2.605 1.00 . A A . 303 HIS HD2  1 1 
       20 53158 1 1  14 HIS HE1  H  -2.327 -25.225   2.769 1.00 . A A . 303 HIS HE1  1 1 
       20 53159 1 1  14 HIS HE2  H  -0.914 -23.470   3.981 1.00 . A A . 303 HIS HE2  1 1 
       20 53160 1 1  14 HIS N    N   0.326 -23.386  -1.727 1.00 . A A . 303 HIS N    1 1 
       20 53161 1 1  14 HIS ND1  N  -0.771 -25.159   1.281 1.00 . A A . 303 HIS ND1  1 1 
       20 53162 1 1  14 HIS NE2  N  -0.667 -23.891   3.095 1.00 . A A . 303 HIS NE2  1 1 
       20 53163 1 1  14 HIS O    O   3.742 -22.635  -0.626 1.00 . A A . 303 HIS O    1 1 
       20 53164 1 1  15 HIS C    C   4.243 -20.395  -2.976 1.00 . A A . 304 HIS C    1 1 
       20 53165 1 1  15 HIS CA   C   3.909 -21.866  -3.326 1.00 . A A . 304 HIS CA   1 1 
       20 53166 1 1  15 HIS CB   C   3.649 -22.050  -4.828 1.00 . A A . 304 HIS CB   1 1 
       20 53167 1 1  15 HIS CD2  C   4.035 -24.506  -5.442 1.00 . A A . 304 HIS CD2  1 1 
       20 53168 1 1  15 HIS CE1  C   1.943 -25.200  -5.535 1.00 . A A . 304 HIS CE1  1 1 
       20 53169 1 1  15 HIS CG   C   3.206 -23.446  -5.194 1.00 . A A . 304 HIS CG   1 1 
       20 53170 1 1  15 HIS H    H   1.874 -22.428  -3.125 1.00 . A A . 304 HIS H    1 1 
       20 53171 1 1  15 HIS HA   H   4.748 -22.495  -3.041 1.00 . A A . 304 HIS HA   1 1 
       20 53172 1 1  15 HIS HB2  H   2.868 -21.351  -5.137 1.00 . A A . 304 HIS HB2  1 1 
       20 53173 1 1  15 HIS HB3  H   4.562 -21.815  -5.373 1.00 . A A . 304 HIS HB3  1 1 
       20 53174 1 1  15 HIS HD2  H   5.111 -24.484  -5.440 1.00 . A A . 304 HIS HD2  1 1 
       20 53175 1 1  15 HIS HE1  H   1.081 -25.856  -5.646 1.00 . A A . 304 HIS HE1  1 1 
       20 53176 1 1  15 HIS HE2  H   3.524 -26.550  -5.837 1.00 . A A . 304 HIS HE2  1 1 
       20 53177 1 1  15 HIS N    N   2.736 -22.359  -2.606 1.00 . A A . 304 HIS N    1 1 
       20 53178 1 1  15 HIS ND1  N   1.877 -23.892  -5.253 1.00 . A A . 304 HIS ND1  1 1 
       20 53179 1 1  15 HIS NE2  N   3.222 -25.603  -5.656 1.00 . A A . 304 HIS NE2  1 1 
       20 53180 1 1  15 HIS O    O   3.332 -19.581  -2.821 1.00 . A A . 304 HIS O    1 1 
       20 53181 1 1  16 LEU C    C   5.819 -17.786  -3.931 1.00 . A A . 305 LEU C    1 1 
       20 53182 1 1  16 LEU CA   C   5.985 -18.660  -2.665 1.00 . A A . 305 LEU CA   1 1 
       20 53183 1 1  16 LEU CB   C   7.467 -18.651  -2.185 1.00 . A A . 305 LEU CB   1 1 
       20 53184 1 1  16 LEU CD1  C   6.974 -18.554   0.345 1.00 . A A . 305 LEU CD1  1 1 
       20 53185 1 1  16 LEU CD2  C   7.797 -20.650  -0.612 1.00 . A A . 305 LEU CD2  1 1 
       20 53186 1 1  16 LEU CG   C   7.849 -19.131  -0.761 1.00 . A A . 305 LEU CG   1 1 
       20 53187 1 1  16 LEU H    H   6.235 -20.758  -3.034 1.00 . A A . 305 LEU H    1 1 
       20 53188 1 1  16 LEU HA   H   5.342 -18.191  -1.918 1.00 . A A . 305 LEU HA   1 1 
       20 53189 1 1  16 LEU HB2  H   8.050 -19.232  -2.895 1.00 . A A . 305 LEU HB2  1 1 
       20 53190 1 1  16 LEU HB3  H   7.826 -17.625  -2.270 1.00 . A A . 305 LEU HB3  1 1 
       20 53191 1 1  16 LEU HD11 H   5.983 -19.003   0.305 1.00 . A A . 305 LEU HD11 1 1 
       20 53192 1 1  16 LEU HD12 H   7.406 -18.757   1.323 1.00 . A A . 305 LEU HD12 1 1 
       20 53193 1 1  16 LEU HD13 H   6.884 -17.488   0.220 1.00 . A A . 305 LEU HD13 1 1 
       20 53194 1 1  16 LEU HD21 H   8.423 -21.104  -1.374 1.00 . A A . 305 LEU HD21 1 1 
       20 53195 1 1  16 LEU HD22 H   8.194 -20.918   0.364 1.00 . A A . 305 LEU HD22 1 1 
       20 53196 1 1  16 LEU HD23 H   6.770 -21.002  -0.696 1.00 . A A . 305 LEU HD23 1 1 
       20 53197 1 1  16 LEU HG   H   8.880 -18.821  -0.580 1.00 . A A . 305 LEU HG   1 1 
       20 53198 1 1  16 LEU N    N   5.531 -20.045  -2.886 1.00 . A A . 305 LEU N    1 1 
       20 53199 1 1  16 LEU O    O   5.764 -16.563  -3.833 1.00 . A A . 305 LEU O    1 1 
       20 53200 1 1  17 TYR C    C   4.222 -18.154  -7.122 1.00 . A A . 306 TYR C    1 1 
       20 53201 1 1  17 TYR CA   C   5.528 -17.712  -6.400 1.00 . A A . 306 TYR CA   1 1 
       20 53202 1 1  17 TYR CB   C   6.788 -17.970  -7.243 1.00 . A A . 306 TYR CB   1 1 
       20 53203 1 1  17 TYR CD1  C   8.698 -17.243  -5.725 1.00 . A A . 306 TYR CD1  1 1 
       20 53204 1 1  17 TYR CD2  C   8.331 -16.034  -7.810 1.00 . A A . 306 TYR CD2  1 1 
       20 53205 1 1  17 TYR CE1  C   9.762 -16.381  -5.405 1.00 . A A . 306 TYR CE1  1 1 
       20 53206 1 1  17 TYR CE2  C   9.403 -15.174  -7.505 1.00 . A A . 306 TYR CE2  1 1 
       20 53207 1 1  17 TYR CG   C   7.967 -17.065  -6.918 1.00 . A A . 306 TYR CG   1 1 
       20 53208 1 1  17 TYR CZ   C  10.121 -15.350  -6.300 1.00 . A A . 306 TYR CZ   1 1 
       20 53209 1 1  17 TYR H    H   5.732 -19.400  -5.125 1.00 . A A . 306 TYR H    1 1 
       20 53210 1 1  17 TYR HA   H   5.441 -16.638  -6.235 1.00 . A A . 306 TYR HA   1 1 
       20 53211 1 1  17 TYR HB2  H   7.103 -19.004  -7.106 1.00 . A A . 306 TYR HB2  1 1 
       20 53212 1 1  17 TYR HB3  H   6.545 -17.852  -8.301 1.00 . A A . 306 TYR HB3  1 1 
       20 53213 1 1  17 TYR HD1  H   8.443 -18.047  -5.052 1.00 . A A . 306 TYR HD1  1 1 
       20 53214 1 1  17 TYR HD2  H   7.794 -15.909  -8.738 1.00 . A A . 306 TYR HD2  1 1 
       20 53215 1 1  17 TYR HE1  H  10.302 -16.507  -4.472 1.00 . A A . 306 TYR HE1  1 1 
       20 53216 1 1  17 TYR HE2  H   9.672 -14.382  -8.191 1.00 . A A . 306 TYR HE2  1 1 
       20 53217 1 1  17 TYR HH   H  11.302 -13.823  -6.643 1.00 . A A . 306 TYR HH   1 1 
       20 53218 1 1  17 TYR N    N   5.700 -18.394  -5.109 1.00 . A A . 306 TYR N    1 1 
       20 53219 1 1  17 TYR O    O   3.671 -19.205  -6.771 1.00 . A A . 306 TYR O    1 1 
       20 53220 1 1  17 TYR OH   O  11.158 -14.518  -5.987 1.00 . A A . 306 TYR OH   1 1 
       20 53221 1 1  18 PRO C    C   2.565 -18.746  -9.809 1.00 . A A . 307 PRO C    1 1 
       20 53222 1 1  18 PRO CA   C   2.434 -17.596  -8.785 1.00 . A A . 307 PRO CA   1 1 
       20 53223 1 1  18 PRO CB   C   2.075 -16.236  -9.408 1.00 . A A . 307 PRO CB   1 1 
       20 53224 1 1  18 PRO CD   C   4.241 -16.054  -8.481 1.00 . A A . 307 PRO CD   1 1 
       20 53225 1 1  18 PRO CG   C   3.443 -15.633  -9.705 1.00 . A A . 307 PRO CG   1 1 
       20 53226 1 1  18 PRO HA   H   1.659 -17.868  -8.072 1.00 . A A . 307 PRO HA   1 1 
       20 53227 1 1  18 PRO HB2  H   1.469 -16.298 -10.311 1.00 . A A . 307 PRO HB2  1 1 
       20 53228 1 1  18 PRO HB3  H   1.560 -15.620  -8.668 1.00 . A A . 307 PRO HB3  1 1 
       20 53229 1 1  18 PRO HD2  H   5.296 -16.096  -8.742 1.00 . A A . 307 PRO HD2  1 1 
       20 53230 1 1  18 PRO HD3  H   4.084 -15.336  -7.676 1.00 . A A . 307 PRO HD3  1 1 
       20 53231 1 1  18 PRO HG2  H   3.865 -16.103 -10.594 1.00 . A A . 307 PRO HG2  1 1 
       20 53232 1 1  18 PRO HG3  H   3.405 -14.548  -9.816 1.00 . A A . 307 PRO HG3  1 1 
       20 53233 1 1  18 PRO N    N   3.703 -17.351  -8.079 1.00 . A A . 307 PRO N    1 1 
       20 53234 1 1  18 PRO O    O   3.447 -19.591  -9.683 1.00 . A A . 307 PRO O    1 1 
       20 53235 1 1  19 ASP C    C   2.915 -19.343 -12.940 1.00 . A A . 308 ASP C    1 1 
       20 53236 1 1  19 ASP CA   C   1.767 -19.733 -11.970 1.00 . A A . 308 ASP CA   1 1 
       20 53237 1 1  19 ASP CB   C   0.394 -19.846 -12.661 1.00 . A A . 308 ASP CB   1 1 
       20 53238 1 1  19 ASP CG   C  -0.647 -20.711 -11.919 1.00 . A A . 308 ASP CG   1 1 
       20 53239 1 1  19 ASP H    H   0.972 -18.091 -10.872 1.00 . A A . 308 ASP H    1 1 
       20 53240 1 1  19 ASP HA   H   2.016 -20.724 -11.586 1.00 . A A . 308 ASP HA   1 1 
       20 53241 1 1  19 ASP HB2  H  -0.011 -18.850 -12.834 1.00 . A A . 308 ASP HB2  1 1 
       20 53242 1 1  19 ASP HB3  H   0.550 -20.308 -13.636 1.00 . A A . 308 ASP HB3  1 1 
       20 53243 1 1  19 ASP N    N   1.703 -18.787 -10.835 1.00 . A A . 308 ASP N    1 1 
       20 53244 1 1  19 ASP O    O   2.719 -18.983 -14.101 1.00 . A A . 308 ASP O    1 1 
       20 53245 1 1  19 ASP OD1  O  -1.464 -21.366 -12.610 1.00 . A A . 308 ASP OD1  1 1 
       20 53246 1 1  19 ASP OD2  O  -0.675 -20.731 -10.667 1.00 . A A . 308 ASP OD2  1 1 
       20 53247 1 1  20 GLU C    C   5.922 -20.081 -14.015 1.00 . A A . 309 GLU C    1 1 
       20 53248 1 1  20 GLU CA   C   5.411 -19.027 -13.004 1.00 . A A . 309 GLU CA   1 1 
       20 53249 1 1  20 GLU CB   C   6.435 -18.801 -11.877 1.00 . A A . 309 GLU CB   1 1 
       20 53250 1 1  20 GLU CD   C   7.761 -19.943  -9.976 1.00 . A A . 309 GLU CD   1 1 
       20 53251 1 1  20 GLU CG   C   6.661 -20.068 -11.033 1.00 . A A . 309 GLU CG   1 1 
       20 53252 1 1  20 GLU H    H   4.151 -19.664 -11.424 1.00 . A A . 309 GLU H    1 1 
       20 53253 1 1  20 GLU HA   H   5.291 -18.078 -13.528 1.00 . A A . 309 GLU HA   1 1 
       20 53254 1 1  20 GLU HB2  H   7.376 -18.486 -12.330 1.00 . A A . 309 GLU HB2  1 1 
       20 53255 1 1  20 GLU HB3  H   6.089 -17.996 -11.224 1.00 . A A . 309 GLU HB3  1 1 
       20 53256 1 1  20 GLU HG2  H   5.734 -20.344 -10.538 1.00 . A A . 309 GLU HG2  1 1 
       20 53257 1 1  20 GLU HG3  H   6.922 -20.878 -11.699 1.00 . A A . 309 GLU HG3  1 1 
       20 53258 1 1  20 GLU N    N   4.128 -19.383 -12.396 1.00 . A A . 309 GLU N    1 1 
       20 53259 1 1  20 GLU O    O   5.523 -21.246 -13.985 1.00 . A A . 309 GLU O    1 1 
       20 53260 1 1  20 GLU OE1  O   8.591 -19.010 -10.069 1.00 . A A . 309 GLU OE1  1 1 
       20 53261 1 1  20 GLU OE2  O   7.793 -20.793  -9.055 1.00 . A A . 309 GLU OE2  1 1 
       20 53262 1 1  21 LEU C    C   9.032 -20.476 -15.714 1.00 . A A . 310 LEU C    1 1 
       20 53263 1 1  21 LEU CA   C   7.504 -20.492 -15.912 1.00 . A A . 310 LEU CA   1 1 
       20 53264 1 1  21 LEU CB   C   7.134 -20.023 -17.341 1.00 . A A . 310 LEU CB   1 1 
       20 53265 1 1  21 LEU CD1  C   5.204 -21.659 -17.758 1.00 . A A . 310 LEU CD1  1 1 
       20 53266 1 1  21 LEU CD2  C   4.666 -19.260 -17.194 1.00 . A A . 310 LEU CD2  1 1 
       20 53267 1 1  21 LEU CG   C   5.685 -20.203 -17.857 1.00 . A A . 310 LEU CG   1 1 
       20 53268 1 1  21 LEU H    H   7.119 -18.689 -14.851 1.00 . A A . 310 LEU H    1 1 
       20 53269 1 1  21 LEU HA   H   7.195 -21.530 -15.794 1.00 . A A . 310 LEU HA   1 1 
       20 53270 1 1  21 LEU HB2  H   7.403 -18.968 -17.443 1.00 . A A . 310 LEU HB2  1 1 
       20 53271 1 1  21 LEU HB3  H   7.770 -20.573 -18.035 1.00 . A A . 310 LEU HB3  1 1 
       20 53272 1 1  21 LEU HD11 H   5.103 -21.956 -16.713 1.00 . A A . 310 LEU HD11 1 1 
       20 53273 1 1  21 LEU HD12 H   4.234 -21.759 -18.250 1.00 . A A . 310 LEU HD12 1 1 
       20 53274 1 1  21 LEU HD13 H   5.915 -22.322 -18.255 1.00 . A A . 310 LEU HD13 1 1 
       20 53275 1 1  21 LEU HD21 H   5.060 -18.244 -17.128 1.00 . A A . 310 LEU HD21 1 1 
       20 53276 1 1  21 LEU HD22 H   3.742 -19.230 -17.773 1.00 . A A . 310 LEU HD22 1 1 
       20 53277 1 1  21 LEU HD23 H   4.420 -19.609 -16.196 1.00 . A A . 310 LEU HD23 1 1 
       20 53278 1 1  21 LEU HG   H   5.708 -19.948 -18.917 1.00 . A A . 310 LEU HG   1 1 
       20 53279 1 1  21 LEU N    N   6.831 -19.657 -14.902 1.00 . A A . 310 LEU N    1 1 
       20 53280 1 1  21 LEU O    O   9.600 -19.522 -15.178 1.00 . A A . 310 LEU O    1 1 
       20 53281 1 1  22 ASN C    C  11.880 -20.840 -17.187 1.00 . A A . 311 ASN C    1 1 
       20 53282 1 1  22 ASN CA   C  11.166 -21.668 -16.083 1.00 . A A . 311 ASN CA   1 1 
       20 53283 1 1  22 ASN CB   C  11.530 -23.169 -16.044 1.00 . A A . 311 ASN CB   1 1 
       20 53284 1 1  22 ASN CG   C  12.862 -23.454 -15.361 1.00 . A A . 311 ASN CG   1 1 
       20 53285 1 1  22 ASN H    H   9.197 -22.285 -16.617 1.00 . A A . 311 ASN H    1 1 
       20 53286 1 1  22 ASN HA   H  11.459 -21.249 -15.122 1.00 . A A . 311 ASN HA   1 1 
       20 53287 1 1  22 ASN HB2  H  10.767 -23.700 -15.480 1.00 . A A . 311 ASN HB2  1 1 
       20 53288 1 1  22 ASN HB3  H  11.541 -23.594 -17.049 1.00 . A A . 311 ASN HB3  1 1 
       20 53289 1 1  22 ASN HD21 H  13.979 -24.896 -14.536 1.00 . A A . 311 ASN HD21 1 1 
       20 53290 1 1  22 ASN HD22 H  12.311 -25.349 -14.874 1.00 . A A . 311 ASN HD22 1 1 
       20 53291 1 1  22 ASN N    N   9.711 -21.525 -16.185 1.00 . A A . 311 ASN N    1 1 
       20 53292 1 1  22 ASN ND2  N  13.061 -24.669 -14.884 1.00 . A A . 311 ASN ND2  1 1 
       20 53293 1 1  22 ASN O    O  12.428 -21.378 -18.148 1.00 . A A . 311 ASN O    1 1 
       20 53294 1 1  22 ASN OD1  O  13.722 -22.591 -15.228 1.00 . A A . 311 ASN OD1  1 1 
       20 53295 1 1  23 VAL C    C  13.378 -17.627 -17.318 1.00 . A A . 312 VAL C    1 1 
       20 53296 1 1  23 VAL CA   C  12.311 -18.487 -18.012 1.00 . A A . 312 VAL CA   1 1 
       20 53297 1 1  23 VAL CB   C  11.141 -17.587 -18.486 1.00 . A A . 312 VAL CB   1 1 
       20 53298 1 1  23 VAL CG1  C  11.566 -16.531 -19.524 1.00 . A A . 312 VAL CG1  1 1 
       20 53299 1 1  23 VAL CG2  C   9.999 -18.420 -19.103 1.00 . A A . 312 VAL CG2  1 1 
       20 53300 1 1  23 VAL H    H  11.294 -19.164 -16.251 1.00 . A A . 312 VAL H    1 1 
       20 53301 1 1  23 VAL HA   H  12.758 -18.973 -18.880 1.00 . A A . 312 VAL HA   1 1 
       20 53302 1 1  23 VAL HB   H  10.743 -17.067 -17.614 1.00 . A A . 312 VAL HB   1 1 
       20 53303 1 1  23 VAL HG11 H  12.022 -17.014 -20.389 1.00 . A A . 312 VAL HG11 1 1 
       20 53304 1 1  23 VAL HG12 H  10.695 -15.962 -19.856 1.00 . A A . 312 VAL HG12 1 1 
       20 53305 1 1  23 VAL HG13 H  12.273 -15.824 -19.094 1.00 . A A . 312 VAL HG13 1 1 
       20 53306 1 1  23 VAL HG21 H   9.613 -19.131 -18.377 1.00 . A A . 312 VAL HG21 1 1 
       20 53307 1 1  23 VAL HG22 H   9.176 -17.767 -19.397 1.00 . A A . 312 VAL HG22 1 1 
       20 53308 1 1  23 VAL HG23 H  10.350 -18.969 -19.978 1.00 . A A . 312 VAL HG23 1 1 
       20 53309 1 1  23 VAL N    N  11.811 -19.508 -17.059 1.00 . A A . 312 VAL N    1 1 
       20 53310 1 1  23 VAL O    O  13.273 -17.387 -16.122 1.00 . A A . 312 VAL O    1 1 
       20 53311 1 1  24 SER C    C  15.155 -15.078 -16.738 1.00 . A A . 313 SER C    1 1 
       20 53312 1 1  24 SER CA   C  15.530 -16.384 -17.476 1.00 . A A . 313 SER CA   1 1 
       20 53313 1 1  24 SER CB   C  16.545 -16.056 -18.582 1.00 . A A . 313 SER CB   1 1 
       20 53314 1 1  24 SER H    H  14.405 -17.315 -19.039 1.00 . A A . 313 SER H    1 1 
       20 53315 1 1  24 SER HA   H  16.033 -17.016 -16.744 1.00 . A A . 313 SER HA   1 1 
       20 53316 1 1  24 SER HB2  H  17.316 -15.409 -18.162 1.00 . A A . 313 SER HB2  1 1 
       20 53317 1 1  24 SER HB3  H  17.020 -16.978 -18.922 1.00 . A A . 313 SER HB3  1 1 
       20 53318 1 1  24 SER HG   H  16.563 -15.030 -20.294 1.00 . A A . 313 SER HG   1 1 
       20 53319 1 1  24 SER N    N  14.386 -17.137 -18.044 1.00 . A A . 313 SER N    1 1 
       20 53320 1 1  24 SER O    O  15.887 -14.658 -15.839 1.00 . A A . 313 SER O    1 1 
       20 53321 1 1  24 SER OG   O  15.901 -15.407 -19.677 1.00 . A A . 313 SER OG   1 1 
       20 53322 1 1  25 ASN C    C  13.027 -13.606 -14.908 1.00 . A A . 314 ASN C    1 1 
       20 53323 1 1  25 ASN CA   C  13.504 -13.269 -16.340 1.00 . A A . 314 ASN CA   1 1 
       20 53324 1 1  25 ASN CB   C  12.347 -12.641 -17.140 1.00 . A A . 314 ASN CB   1 1 
       20 53325 1 1  25 ASN CG   C  12.789 -11.912 -18.409 1.00 . A A . 314 ASN CG   1 1 
       20 53326 1 1  25 ASN H    H  13.474 -14.817 -17.830 1.00 . A A . 314 ASN H    1 1 
       20 53327 1 1  25 ASN HA   H  14.307 -12.536 -16.245 1.00 . A A . 314 ASN HA   1 1 
       20 53328 1 1  25 ASN HB2  H  11.628 -13.419 -17.397 1.00 . A A . 314 ASN HB2  1 1 
       20 53329 1 1  25 ASN HB3  H  11.830 -11.914 -16.511 1.00 . A A . 314 ASN HB3  1 1 
       20 53330 1 1  25 ASN HD21 H  12.136 -11.166 -20.161 1.00 . A A . 314 ASN HD21 1 1 
       20 53331 1 1  25 ASN HD22 H  10.914 -11.963 -19.180 1.00 . A A . 314 ASN HD22 1 1 
       20 53332 1 1  25 ASN N    N  14.016 -14.448 -17.062 1.00 . A A . 314 ASN N    1 1 
       20 53333 1 1  25 ASN ND2  N  11.868 -11.670 -19.326 1.00 . A A . 314 ASN ND2  1 1 
       20 53334 1 1  25 ASN O    O  13.015 -12.735 -14.037 1.00 . A A . 314 ASN O    1 1 
       20 53335 1 1  25 ASN OD1  O  13.942 -11.536 -18.587 1.00 . A A . 314 ASN OD1  1 1 
       20 53336 1 1  26 ASN C    C  13.480 -15.704 -12.483 1.00 . A A . 315 ASN C    1 1 
       20 53337 1 1  26 ASN CA   C  12.233 -15.365 -13.342 1.00 . A A . 315 ASN CA   1 1 
       20 53338 1 1  26 ASN CB   C  11.345 -16.609 -13.563 1.00 . A A . 315 ASN CB   1 1 
       20 53339 1 1  26 ASN CG   C  10.737 -17.190 -12.293 1.00 . A A . 315 ASN CG   1 1 
       20 53340 1 1  26 ASN H    H  12.716 -15.530 -15.409 1.00 . A A . 315 ASN H    1 1 
       20 53341 1 1  26 ASN HA   H  11.633 -14.599 -12.855 1.00 . A A . 315 ASN HA   1 1 
       20 53342 1 1  26 ASN HB2  H  10.523 -16.342 -14.228 1.00 . A A . 315 ASN HB2  1 1 
       20 53343 1 1  26 ASN HB3  H  11.932 -17.393 -14.043 1.00 . A A . 315 ASN HB3  1 1 
       20 53344 1 1  26 ASN HD21 H   9.600 -18.656 -11.546 1.00 . A A . 315 ASN HD21 1 1 
       20 53345 1 1  26 ASN HD22 H   9.918 -18.767 -13.284 1.00 . A A . 315 ASN HD22 1 1 
       20 53346 1 1  26 ASN N    N  12.636 -14.858 -14.657 1.00 . A A . 315 ASN N    1 1 
       20 53347 1 1  26 ASN ND2  N  10.073 -18.325 -12.389 1.00 . A A . 315 ASN ND2  1 1 
       20 53348 1 1  26 ASN O    O  14.321 -16.475 -12.953 1.00 . A A . 315 ASN O    1 1 
       20 53349 1 1  26 ASN OD1  O  10.842 -16.625 -11.213 1.00 . A A . 315 ASN OD1  1 1 
       20 53350 1 1  27 PRO C    C  14.694 -17.061  -9.936 1.00 . A A . 316 PRO C    1 1 
       20 53351 1 1  27 PRO CA   C  14.739 -15.580 -10.371 1.00 . A A . 316 PRO CA   1 1 
       20 53352 1 1  27 PRO CB   C  14.676 -14.628  -9.175 1.00 . A A . 316 PRO CB   1 1 
       20 53353 1 1  27 PRO CD   C  12.804 -14.180 -10.587 1.00 . A A . 316 PRO CD   1 1 
       20 53354 1 1  27 PRO CG   C  13.202 -14.227  -9.115 1.00 . A A . 316 PRO CG   1 1 
       20 53355 1 1  27 PRO HA   H  15.679 -15.413 -10.901 1.00 . A A . 316 PRO HA   1 1 
       20 53356 1 1  27 PRO HB2  H  15.013 -15.103  -8.253 1.00 . A A . 316 PRO HB2  1 1 
       20 53357 1 1  27 PRO HB3  H  15.285 -13.749  -9.390 1.00 . A A . 316 PRO HB3  1 1 
       20 53358 1 1  27 PRO HD2  H  11.734 -14.367 -10.682 1.00 . A A . 316 PRO HD2  1 1 
       20 53359 1 1  27 PRO HD3  H  13.043 -13.199 -11.002 1.00 . A A . 316 PRO HD3  1 1 
       20 53360 1 1  27 PRO HG2  H  12.626 -15.006  -8.612 1.00 . A A . 316 PRO HG2  1 1 
       20 53361 1 1  27 PRO HG3  H  13.060 -13.261  -8.628 1.00 . A A . 316 PRO HG3  1 1 
       20 53362 1 1  27 PRO N    N  13.622 -15.196 -11.241 1.00 . A A . 316 PRO N    1 1 
       20 53363 1 1  27 PRO O    O  15.727 -17.619  -9.573 1.00 . A A . 316 PRO O    1 1 
       20 53364 1 1  28 HIS C    C  13.934 -19.991 -11.106 1.00 . A A . 317 HIS C    1 1 
       20 53365 1 1  28 HIS CA   C  13.400 -19.178  -9.886 1.00 . A A . 317 HIS CA   1 1 
       20 53366 1 1  28 HIS CB   C  11.940 -19.531  -9.518 1.00 . A A . 317 HIS CB   1 1 
       20 53367 1 1  28 HIS CD2  C  12.271 -21.193  -7.602 1.00 . A A . 317 HIS CD2  1 1 
       20 53368 1 1  28 HIS CE1  C  11.191 -20.118  -6.001 1.00 . A A . 317 HIS CE1  1 1 
       20 53369 1 1  28 HIS CG   C  11.780 -20.015  -8.103 1.00 . A A . 317 HIS CG   1 1 
       20 53370 1 1  28 HIS H    H  12.701 -17.212 -10.301 1.00 . A A . 317 HIS H    1 1 
       20 53371 1 1  28 HIS HA   H  14.018 -19.484  -9.040 1.00 . A A . 317 HIS HA   1 1 
       20 53372 1 1  28 HIS HB2  H  11.292 -18.660  -9.642 1.00 . A A . 317 HIS HB2  1 1 
       20 53373 1 1  28 HIS HB3  H  11.558 -20.316 -10.171 1.00 . A A . 317 HIS HB3  1 1 
       20 53374 1 1  28 HIS HD2  H  12.842 -21.930  -8.144 1.00 . A A . 317 HIS HD2  1 1 
       20 53375 1 1  28 HIS HE1  H  10.770 -19.856  -5.030 1.00 . A A . 317 HIS HE1  1 1 
       20 53376 1 1  28 HIS HE2  H  12.132 -21.964  -5.614 1.00 . A A . 317 HIS HE2  1 1 
       20 53377 1 1  28 HIS N    N  13.536 -17.723 -10.039 1.00 . A A . 317 HIS N    1 1 
       20 53378 1 1  28 HIS ND1  N  11.105 -19.343  -7.082 1.00 . A A . 317 HIS ND1  1 1 
       20 53379 1 1  28 HIS NE2  N  11.889 -21.239  -6.273 1.00 . A A . 317 HIS NE2  1 1 
       20 53380 1 1  28 HIS O    O  13.844 -21.211 -11.090 1.00 . A A . 317 HIS O    1 1 
       20 53381 1 1  29 TYR C    C  16.183 -21.084 -12.875 1.00 . A A . 318 TYR C    1 1 
       20 53382 1 1  29 TYR CA   C  15.105 -20.073 -13.304 1.00 . A A . 318 TYR CA   1 1 
       20 53383 1 1  29 TYR CB   C  15.723 -19.065 -14.283 1.00 . A A . 318 TYR CB   1 1 
       20 53384 1 1  29 TYR CD1  C  15.398 -20.246 -16.468 1.00 . A A . 318 TYR CD1  1 1 
       20 53385 1 1  29 TYR CD2  C  17.681 -19.751 -15.765 1.00 . A A . 318 TYR CD2  1 1 
       20 53386 1 1  29 TYR CE1  C  15.879 -20.859 -17.640 1.00 . A A . 318 TYR CE1  1 1 
       20 53387 1 1  29 TYR CE2  C  18.169 -20.356 -16.933 1.00 . A A . 318 TYR CE2  1 1 
       20 53388 1 1  29 TYR CG   C  16.288 -19.692 -15.536 1.00 . A A . 318 TYR CG   1 1 
       20 53389 1 1  29 TYR CZ   C  17.274 -20.943 -17.852 1.00 . A A . 318 TYR CZ   1 1 
       20 53390 1 1  29 TYR H    H  14.585 -18.359 -12.135 1.00 . A A . 318 TYR H    1 1 
       20 53391 1 1  29 TYR HA   H  14.313 -20.622 -13.814 1.00 . A A . 318 TYR HA   1 1 
       20 53392 1 1  29 TYR HB2  H  14.959 -18.360 -14.594 1.00 . A A . 318 TYR HB2  1 1 
       20 53393 1 1  29 TYR HB3  H  16.514 -18.505 -13.784 1.00 . A A . 318 TYR HB3  1 1 
       20 53394 1 1  29 TYR HD1  H  14.346 -20.241 -16.252 1.00 . A A . 318 TYR HD1  1 1 
       20 53395 1 1  29 TYR HD2  H  18.369 -19.362 -15.028 1.00 . A A . 318 TYR HD2  1 1 
       20 53396 1 1  29 TYR HE1  H  15.180 -21.294 -18.339 1.00 . A A . 318 TYR HE1  1 1 
       20 53397 1 1  29 TYR HE2  H  19.238 -20.388 -17.128 1.00 . A A . 318 TYR HE2  1 1 
       20 53398 1 1  29 TYR HH   H  17.090 -21.880 -19.559 1.00 . A A . 318 TYR HH   1 1 
       20 53399 1 1  29 TYR N    N  14.501 -19.370 -12.153 1.00 . A A . 318 TYR N    1 1 
       20 53400 1 1  29 TYR O    O  17.064 -20.743 -12.082 1.00 . A A . 318 TYR O    1 1 
       20 53401 1 1  29 TYR OH   O  17.763 -21.629 -18.922 1.00 . A A . 318 TYR OH   1 1 
       20 53402 1 1  30 ARG C    C  17.000 -24.511 -14.167 1.00 . A A . 319 ARG C    1 1 
       20 53403 1 1  30 ARG CA   C  16.950 -23.469 -13.028 1.00 . A A . 319 ARG CA   1 1 
       20 53404 1 1  30 ARG CB   C  16.389 -24.157 -11.770 1.00 . A A . 319 ARG CB   1 1 
       20 53405 1 1  30 ARG CD   C  17.897 -23.024 -10.001 1.00 . A A . 319 ARG CD   1 1 
       20 53406 1 1  30 ARG CG   C  16.467 -23.359 -10.457 1.00 . A A . 319 ARG CG   1 1 
       20 53407 1 1  30 ARG CZ   C  17.495 -21.201  -8.327 1.00 . A A . 319 ARG CZ   1 1 
       20 53408 1 1  30 ARG H    H  15.360 -22.487 -14.064 1.00 . A A . 319 ARG H    1 1 
       20 53409 1 1  30 ARG HA   H  17.963 -23.121 -12.825 1.00 . A A . 319 ARG HA   1 1 
       20 53410 1 1  30 ARG HB2  H  15.349 -24.427 -11.958 1.00 . A A . 319 ARG HB2  1 1 
       20 53411 1 1  30 ARG HB3  H  16.938 -25.083 -11.620 1.00 . A A . 319 ARG HB3  1 1 
       20 53412 1 1  30 ARG HD2  H  18.490 -23.936  -9.971 1.00 . A A . 319 ARG HD2  1 1 
       20 53413 1 1  30 ARG HD3  H  18.376 -22.353 -10.713 1.00 . A A . 319 ARG HD3  1 1 
       20 53414 1 1  30 ARG HE   H  18.290 -22.968  -7.896 1.00 . A A . 319 ARG HE   1 1 
       20 53415 1 1  30 ARG HG2  H  15.895 -22.446 -10.539 1.00 . A A . 319 ARG HG2  1 1 
       20 53416 1 1  30 ARG HG3  H  15.977 -23.940  -9.687 1.00 . A A . 319 ARG HG3  1 1 
       20 53417 1 1  30 ARG HH11 H  17.069 -20.553 -10.192 1.00 . A A . 319 ARG HH11 1 1 
       20 53418 1 1  30 ARG HH12 H  16.751 -19.401  -8.926 1.00 . A A . 319 ARG HH12 1 1 
       20 53419 1 1  30 ARG HH21 H  17.929 -21.569  -6.411 1.00 . A A . 319 ARG HH21 1 1 
       20 53420 1 1  30 ARG HH22 H  17.271 -19.965  -6.740 1.00 . A A . 319 ARG HH22 1 1 
       20 53421 1 1  30 ARG N    N  16.102 -22.316 -13.391 1.00 . A A . 319 ARG N    1 1 
       20 53422 1 1  30 ARG NE   N  17.910 -22.413  -8.661 1.00 . A A . 319 ARG NE   1 1 
       20 53423 1 1  30 ARG NH1  N  17.049 -20.327  -9.207 1.00 . A A . 319 ARG NH1  1 1 
       20 53424 1 1  30 ARG NH2  N  17.551 -20.878  -7.059 1.00 . A A . 319 ARG NH2  1 1 
       20 53425 1 1  30 ARG O    O  16.029 -24.606 -14.924 1.00 . A A . 319 ARG O    1 1 
       20 53426 1 1  31 PRO C    C  17.208 -27.542 -14.938 1.00 . A A . 320 PRO C    1 1 
       20 53427 1 1  31 PRO CA   C  18.157 -26.385 -15.275 1.00 . A A . 320 PRO CA   1 1 
       20 53428 1 1  31 PRO CB   C  19.620 -26.836 -15.273 1.00 . A A . 320 PRO CB   1 1 
       20 53429 1 1  31 PRO CD   C  19.278 -25.323 -13.453 1.00 . A A . 320 PRO CD   1 1 
       20 53430 1 1  31 PRO CG   C  20.046 -26.591 -13.829 1.00 . A A . 320 PRO CG   1 1 
       20 53431 1 1  31 PRO HA   H  17.908 -25.993 -16.263 1.00 . A A . 320 PRO HA   1 1 
       20 53432 1 1  31 PRO HB2  H  19.741 -27.881 -15.559 1.00 . A A . 320 PRO HB2  1 1 
       20 53433 1 1  31 PRO HB3  H  20.197 -26.195 -15.940 1.00 . A A . 320 PRO HB3  1 1 
       20 53434 1 1  31 PRO HD2  H  19.050 -25.346 -12.388 1.00 . A A . 320 PRO HD2  1 1 
       20 53435 1 1  31 PRO HD3  H  19.876 -24.445 -13.698 1.00 . A A . 320 PRO HD3  1 1 
       20 53436 1 1  31 PRO HG2  H  19.709 -27.419 -13.205 1.00 . A A . 320 PRO HG2  1 1 
       20 53437 1 1  31 PRO HG3  H  21.123 -26.455 -13.736 1.00 . A A . 320 PRO HG3  1 1 
       20 53438 1 1  31 PRO N    N  18.072 -25.325 -14.275 1.00 . A A . 320 PRO N    1 1 
       20 53439 1 1  31 PRO O    O  16.684 -27.644 -13.829 1.00 . A A . 320 PRO O    1 1 
       20 53440 1 1  32 LYS C    C  17.284 -30.897 -15.868 1.00 . A A . 321 LYS C    1 1 
       20 53441 1 1  32 LYS CA   C  16.296 -29.703 -15.737 1.00 . A A . 321 LYS CA   1 1 
       20 53442 1 1  32 LYS CB   C  15.135 -29.743 -16.761 1.00 . A A . 321 LYS CB   1 1 
       20 53443 1 1  32 LYS CD   C  12.834 -28.989 -15.786 1.00 . A A . 321 LYS CD   1 1 
       20 53444 1 1  32 LYS CE   C  13.168 -29.436 -14.356 1.00 . A A . 321 LYS CE   1 1 
       20 53445 1 1  32 LYS CG   C  14.067 -28.633 -16.638 1.00 . A A . 321 LYS CG   1 1 
       20 53446 1 1  32 LYS H    H  17.460 -28.280 -16.802 1.00 . A A . 321 LYS H    1 1 
       20 53447 1 1  32 LYS HA   H  15.868 -29.747 -14.739 1.00 . A A . 321 LYS HA   1 1 
       20 53448 1 1  32 LYS HB2  H  15.561 -29.698 -17.767 1.00 . A A . 321 LYS HB2  1 1 
       20 53449 1 1  32 LYS HB3  H  14.627 -30.697 -16.665 1.00 . A A . 321 LYS HB3  1 1 
       20 53450 1 1  32 LYS HD2  H  12.218 -28.090 -15.730 1.00 . A A . 321 LYS HD2  1 1 
       20 53451 1 1  32 LYS HD3  H  12.234 -29.750 -16.286 1.00 . A A . 321 LYS HD3  1 1 
       20 53452 1 1  32 LYS HE2  H  14.033 -28.866 -13.997 1.00 . A A . 321 LYS HE2  1 1 
       20 53453 1 1  32 LYS HE3  H  12.324 -29.164 -13.720 1.00 . A A . 321 LYS HE3  1 1 
       20 53454 1 1  32 LYS HG2  H  14.508 -27.720 -16.237 1.00 . A A . 321 LYS HG2  1 1 
       20 53455 1 1  32 LYS HG3  H  13.707 -28.397 -17.643 1.00 . A A . 321 LYS HG3  1 1 
       20 53456 1 1  32 LYS HZ1  H  13.898 -31.284 -15.039 1.00 . A A . 321 LYS HZ1  1 1 
       20 53457 1 1  32 LYS HZ2  H  13.895 -31.156 -13.406 1.00 . A A . 321 LYS HZ2  1 1 
       20 53458 1 1  32 LYS HZ3  H  12.494 -31.377 -14.207 1.00 . A A . 321 LYS HZ3  1 1 
       20 53459 1 1  32 LYS N    N  17.023 -28.443 -15.905 1.00 . A A . 321 LYS N    1 1 
       20 53460 1 1  32 LYS NZ   N  13.393 -30.908 -14.250 1.00 . A A . 321 LYS NZ   1 1 
       20 53461 1 1  32 LYS O    O  17.401 -31.476 -16.955 1.00 . A A . 321 LYS O    1 1 
       20 53462 1 1  33 PRO C    C  18.236 -33.713 -14.742 1.00 . A A . 322 PRO C    1 1 
       20 53463 1 1  33 PRO CA   C  18.980 -32.372 -14.819 1.00 . A A . 322 PRO CA   1 1 
       20 53464 1 1  33 PRO CB   C  19.898 -32.154 -13.612 1.00 . A A . 322 PRO CB   1 1 
       20 53465 1 1  33 PRO CD   C  18.113 -30.564 -13.513 1.00 . A A . 322 PRO CD   1 1 
       20 53466 1 1  33 PRO CG   C  18.990 -31.434 -12.617 1.00 . A A . 322 PRO CG   1 1 
       20 53467 1 1  33 PRO HA   H  19.586 -32.341 -15.726 1.00 . A A . 322 PRO HA   1 1 
       20 53468 1 1  33 PRO HB2  H  20.288 -33.089 -13.210 1.00 . A A . 322 PRO HB2  1 1 
       20 53469 1 1  33 PRO HB3  H  20.719 -31.497 -13.897 1.00 . A A . 322 PRO HB3  1 1 
       20 53470 1 1  33 PRO HD2  H  17.131 -30.449 -13.054 1.00 . A A . 322 PRO HD2  1 1 
       20 53471 1 1  33 PRO HD3  H  18.585 -29.593 -13.645 1.00 . A A . 322 PRO HD3  1 1 
       20 53472 1 1  33 PRO HG2  H  18.360 -32.159 -12.100 1.00 . A A . 322 PRO HG2  1 1 
       20 53473 1 1  33 PRO HG3  H  19.554 -30.837 -11.899 1.00 . A A . 322 PRO HG3  1 1 
       20 53474 1 1  33 PRO N    N  18.041 -31.248 -14.801 1.00 . A A . 322 PRO N    1 1 
       20 53475 1 1  33 PRO O    O  17.194 -33.812 -14.095 1.00 . A A . 322 PRO O    1 1 
       20 53476 1 1  34 VAL C    C  19.449 -37.092 -15.482 1.00 . A A . 323 VAL C    1 1 
       20 53477 1 1  34 VAL CA   C  18.265 -36.125 -15.396 1.00 . A A . 323 VAL CA   1 1 
       20 53478 1 1  34 VAL CB   C  17.302 -36.412 -16.579 1.00 . A A . 323 VAL CB   1 1 
       20 53479 1 1  34 VAL CG1  C  16.546 -37.738 -16.372 1.00 . A A . 323 VAL CG1  1 1 
       20 53480 1 1  34 VAL CG2  C  16.251 -35.317 -16.821 1.00 . A A . 323 VAL CG2  1 1 
       20 53481 1 1  34 VAL H    H  19.659 -34.590 -15.888 1.00 . A A . 323 VAL H    1 1 
       20 53482 1 1  34 VAL HA   H  17.734 -36.297 -14.458 1.00 . A A . 323 VAL HA   1 1 
       20 53483 1 1  34 VAL HB   H  17.898 -36.494 -17.492 1.00 . A A . 323 VAL HB   1 1 
       20 53484 1 1  34 VAL HG11 H  15.961 -37.698 -15.452 1.00 . A A . 323 VAL HG11 1 1 
       20 53485 1 1  34 VAL HG12 H  15.873 -37.914 -17.213 1.00 . A A . 323 VAL HG12 1 1 
       20 53486 1 1  34 VAL HG13 H  17.242 -38.575 -16.319 1.00 . A A . 323 VAL HG13 1 1 
       20 53487 1 1  34 VAL HG21 H  16.739 -34.378 -17.078 1.00 . A A . 323 VAL HG21 1 1 
       20 53488 1 1  34 VAL HG22 H  15.612 -35.599 -17.658 1.00 . A A . 323 VAL HG22 1 1 
       20 53489 1 1  34 VAL HG23 H  15.633 -35.176 -15.932 1.00 . A A . 323 VAL HG23 1 1 
       20 53490 1 1  34 VAL N    N  18.788 -34.747 -15.388 1.00 . A A . 323 VAL N    1 1 
       20 53491 1 1  34 VAL O    O  20.390 -36.868 -16.243 1.00 . A A . 323 VAL O    1 1 
       20 53492 1 1  35 SER C    C  19.707 -40.629 -14.749 1.00 . A A . 324 SER C    1 1 
       20 53493 1 1  35 SER CA   C  20.391 -39.249 -14.670 1.00 . A A . 324 SER CA   1 1 
       20 53494 1 1  35 SER CB   C  21.326 -39.117 -13.446 1.00 . A A . 324 SER CB   1 1 
       20 53495 1 1  35 SER H    H  18.599 -38.266 -14.086 1.00 . A A . 324 SER H    1 1 
       20 53496 1 1  35 SER HA   H  21.013 -39.203 -15.567 1.00 . A A . 324 SER HA   1 1 
       20 53497 1 1  35 SER HB2  H  21.518 -40.104 -13.033 1.00 . A A . 324 SER HB2  1 1 
       20 53498 1 1  35 SER HB3  H  22.269 -38.715 -13.811 1.00 . A A . 324 SER HB3  1 1 
       20 53499 1 1  35 SER HG   H  21.542 -38.318 -11.649 1.00 . A A . 324 SER HG   1 1 
       20 53500 1 1  35 SER N    N  19.392 -38.169 -14.709 1.00 . A A . 324 SER N    1 1 
       20 53501 1 1  35 SER O    O  18.485 -40.738 -14.645 1.00 . A A . 324 SER O    1 1 
       20 53502 1 1  35 SER OG   O  20.891 -38.267 -12.375 1.00 . A A . 324 SER OG   1 1 
       20 53503 1 1  36 TYR C    C  20.822 -44.116 -14.523 1.00 . A A . 325 TYR C    1 1 
       20 53504 1 1  36 TYR CA   C  19.941 -43.048 -15.203 1.00 . A A . 325 TYR CA   1 1 
       20 53505 1 1  36 TYR CB   C  19.800 -43.324 -16.712 1.00 . A A . 325 TYR CB   1 1 
       20 53506 1 1  36 TYR CD1  C  17.610 -42.398 -17.595 1.00 . A A . 325 TYR CD1  1 1 
       20 53507 1 1  36 TYR CD2  C  19.672 -41.179 -18.056 1.00 . A A . 325 TYR CD2  1 1 
       20 53508 1 1  36 TYR CE1  C  16.879 -41.414 -18.291 1.00 . A A . 325 TYR CE1  1 1 
       20 53509 1 1  36 TYR CE2  C  18.943 -40.185 -18.731 1.00 . A A . 325 TYR CE2  1 1 
       20 53510 1 1  36 TYR CG   C  19.009 -42.280 -17.477 1.00 . A A . 325 TYR CG   1 1 
       20 53511 1 1  36 TYR CZ   C  17.541 -40.298 -18.845 1.00 . A A . 325 TYR CZ   1 1 
       20 53512 1 1  36 TYR H    H  21.479 -41.579 -15.038 1.00 . A A . 325 TYR H    1 1 
       20 53513 1 1  36 TYR HA   H  18.948 -43.104 -14.765 1.00 . A A . 325 TYR HA   1 1 
       20 53514 1 1  36 TYR HB2  H  20.790 -43.401 -17.164 1.00 . A A . 325 TYR HB2  1 1 
       20 53515 1 1  36 TYR HB3  H  19.314 -44.291 -16.844 1.00 . A A . 325 TYR HB3  1 1 
       20 53516 1 1  36 TYR HD1  H  17.103 -43.248 -17.159 1.00 . A A . 325 TYR HD1  1 1 
       20 53517 1 1  36 TYR HD2  H  20.746 -41.095 -17.971 1.00 . A A . 325 TYR HD2  1 1 
       20 53518 1 1  36 TYR HE1  H  15.808 -41.510 -18.387 1.00 . A A . 325 TYR HE1  1 1 
       20 53519 1 1  36 TYR HE2  H  19.454 -39.338 -19.168 1.00 . A A . 325 TYR HE2  1 1 
       20 53520 1 1  36 TYR HH   H  15.895 -39.501 -19.547 1.00 . A A . 325 TYR HH   1 1 
       20 53521 1 1  36 TYR N    N  20.477 -41.697 -14.975 1.00 . A A . 325 TYR N    1 1 
       20 53522 1 1  36 TYR O    O  22.017 -44.204 -14.800 1.00 . A A . 325 TYR O    1 1 
       20 53523 1 1  36 TYR OH   O  16.846 -39.330 -19.509 1.00 . A A . 325 TYR OH   1 1 
       20 53524 1 1  37 ASP C    C  20.299 -47.364 -13.340 1.00 . A A . 326 ASP C    1 1 
       20 53525 1 1  37 ASP CA   C  20.884 -46.008 -12.905 1.00 . A A . 326 ASP CA   1 1 
       20 53526 1 1  37 ASP CB   C  20.721 -45.765 -11.395 1.00 . A A . 326 ASP CB   1 1 
       20 53527 1 1  37 ASP CG   C  21.680 -46.660 -10.597 1.00 . A A . 326 ASP CG   1 1 
       20 53528 1 1  37 ASP H    H  19.240 -44.786 -13.455 1.00 . A A . 326 ASP H    1 1 
       20 53529 1 1  37 ASP HA   H  21.953 -46.013 -13.123 1.00 . A A . 326 ASP HA   1 1 
       20 53530 1 1  37 ASP HB2  H  20.948 -44.720 -11.172 1.00 . A A . 326 ASP HB2  1 1 
       20 53531 1 1  37 ASP HB3  H  19.684 -45.939 -11.101 1.00 . A A . 326 ASP HB3  1 1 
       20 53532 1 1  37 ASP N    N  20.228 -44.922 -13.640 1.00 . A A . 326 ASP N    1 1 
       20 53533 1 1  37 ASP O    O  19.221 -47.771 -12.915 1.00 . A A . 326 ASP O    1 1 
       20 53534 1 1  37 ASP OD1  O  21.224 -47.672 -10.013 1.00 . A A . 326 ASP OD1  1 1 
       20 53535 1 1  37 ASP OD2  O  22.897 -46.372 -10.596 1.00 . A A . 326 ASP OD2  1 1 
       20 53536 1 1  38 SER C    C  20.572 -50.513 -13.697 1.00 . A A . 327 SER C    1 1 
       20 53537 1 1  38 SER CA   C  20.619 -49.385 -14.751 1.00 . A A . 327 SER CA   1 1 
       20 53538 1 1  38 SER CB   C  21.560 -49.774 -15.903 1.00 . A A . 327 SER CB   1 1 
       20 53539 1 1  38 SER H    H  21.914 -47.707 -14.516 1.00 . A A . 327 SER H    1 1 
       20 53540 1 1  38 SER HA   H  19.609 -49.299 -15.158 1.00 . A A . 327 SER HA   1 1 
       20 53541 1 1  38 SER HB2  H  21.306 -50.779 -16.243 1.00 . A A . 327 SER HB2  1 1 
       20 53542 1 1  38 SER HB3  H  21.404 -49.084 -16.736 1.00 . A A . 327 SER HB3  1 1 
       20 53543 1 1  38 SER HG   H  23.495 -50.041 -16.231 1.00 . A A . 327 SER HG   1 1 
       20 53544 1 1  38 SER N    N  21.025 -48.077 -14.203 1.00 . A A . 327 SER N    1 1 
       20 53545 1 1  38 SER O    O  19.981 -51.565 -13.939 1.00 . A A . 327 SER O    1 1 
       20 53546 1 1  38 SER OG   O  22.927 -49.726 -15.497 1.00 . A A . 327 SER OG   1 1 
       20 53547 1 1  39 THR C    C  19.813 -51.198 -10.602 1.00 . A A . 328 THR C    1 1 
       20 53548 1 1  39 THR CA   C  21.162 -51.149 -11.336 1.00 . A A . 328 THR CA   1 1 
       20 53549 1 1  39 THR CB   C  22.268 -50.796 -10.322 1.00 . A A . 328 THR CB   1 1 
       20 53550 1 1  39 THR CG2  C  23.197 -51.980 -10.120 1.00 . A A . 328 THR CG2  1 1 
       20 53551 1 1  39 THR H    H  21.643 -49.381 -12.433 1.00 . A A . 328 THR H    1 1 
       20 53552 1 1  39 THR HA   H  21.333 -52.162 -11.701 1.00 . A A . 328 THR HA   1 1 
       20 53553 1 1  39 THR HB   H  21.827 -50.535  -9.358 1.00 . A A . 328 THR HB   1 1 
       20 53554 1 1  39 THR HG1  H  22.470 -48.929 -10.699 1.00 . A A . 328 THR HG1  1 1 
       20 53555 1 1  39 THR HG21 H  23.596 -52.292 -11.086 1.00 . A A . 328 THR HG21 1 1 
       20 53556 1 1  39 THR HG22 H  24.011 -51.683  -9.458 1.00 . A A . 328 THR HG22 1 1 
       20 53557 1 1  39 THR HG23 H  22.641 -52.806  -9.660 1.00 . A A . 328 THR HG23 1 1 
       20 53558 1 1  39 THR N    N  21.168 -50.264 -12.520 1.00 . A A . 328 THR N    1 1 
       20 53559 1 1  39 THR O    O  19.654 -52.048  -9.728 1.00 . A A . 328 THR O    1 1 
       20 53560 1 1  39 THR OG1  O  23.053 -49.699 -10.734 1.00 . A A . 328 THR OG1  1 1 
       20 53561 1 1  40 LEU C    C  16.562 -51.407 -10.845 1.00 . A A . 329 LEU C    1 1 
       20 53562 1 1  40 LEU CA   C  17.506 -50.302 -10.302 1.00 . A A . 329 LEU CA   1 1 
       20 53563 1 1  40 LEU CB   C  16.883 -48.898 -10.499 1.00 . A A . 329 LEU CB   1 1 
       20 53564 1 1  40 LEU CD1  C  16.862 -46.426  -9.976 1.00 . A A . 329 LEU CD1  1 1 
       20 53565 1 1  40 LEU CD2  C  17.327 -48.020  -8.127 1.00 . A A . 329 LEU CD2  1 1 
       20 53566 1 1  40 LEU CG   C  17.503 -47.778  -9.636 1.00 . A A . 329 LEU CG   1 1 
       20 53567 1 1  40 LEU H    H  19.044 -49.622 -11.619 1.00 . A A . 329 LEU H    1 1 
       20 53568 1 1  40 LEU HA   H  17.628 -50.505  -9.241 1.00 . A A . 329 LEU HA   1 1 
       20 53569 1 1  40 LEU HB2  H  16.987 -48.626 -11.549 1.00 . A A . 329 LEU HB2  1 1 
       20 53570 1 1  40 LEU HB3  H  15.812 -48.934 -10.285 1.00 . A A . 329 LEU HB3  1 1 
       20 53571 1 1  40 LEU HD11 H  15.788 -46.448  -9.787 1.00 . A A . 329 LEU HD11 1 1 
       20 53572 1 1  40 LEU HD12 H  17.320 -45.653  -9.366 1.00 . A A . 329 LEU HD12 1 1 
       20 53573 1 1  40 LEU HD13 H  17.047 -46.176 -11.017 1.00 . A A . 329 LEU HD13 1 1 
       20 53574 1 1  40 LEU HD21 H  17.895 -48.894  -7.818 1.00 . A A . 329 LEU HD21 1 1 
       20 53575 1 1  40 LEU HD22 H  17.698 -47.160  -7.568 1.00 . A A . 329 LEU HD22 1 1 
       20 53576 1 1  40 LEU HD23 H  16.272 -48.164  -7.889 1.00 . A A . 329 LEU HD23 1 1 
       20 53577 1 1  40 LEU HG   H  18.564 -47.706  -9.858 1.00 . A A . 329 LEU HG   1 1 
       20 53578 1 1  40 LEU N    N  18.845 -50.322 -10.921 1.00 . A A . 329 LEU N    1 1 
       20 53579 1 1  40 LEU O    O  16.761 -51.894 -11.965 1.00 . A A . 329 LEU O    1 1 
       20 53580 1 1  41 PRO C    C  13.633 -52.345 -11.640 1.00 . A A . 330 PRO C    1 1 
       20 53581 1 1  41 PRO CA   C  14.529 -52.802 -10.462 1.00 . A A . 330 PRO CA   1 1 
       20 53582 1 1  41 PRO CB   C  13.722 -53.093  -9.188 1.00 . A A . 330 PRO CB   1 1 
       20 53583 1 1  41 PRO CD   C  15.289 -51.371  -8.690 1.00 . A A . 330 PRO CD   1 1 
       20 53584 1 1  41 PRO CG   C  13.893 -51.848  -8.327 1.00 . A A . 330 PRO CG   1 1 
       20 53585 1 1  41 PRO HA   H  15.059 -53.710 -10.757 1.00 . A A . 330 PRO HA   1 1 
       20 53586 1 1  41 PRO HB2  H  12.667 -53.274  -9.398 1.00 . A A . 330 PRO HB2  1 1 
       20 53587 1 1  41 PRO HB3  H  14.157 -53.949  -8.668 1.00 . A A . 330 PRO HB3  1 1 
       20 53588 1 1  41 PRO HD2  H  15.333 -50.288  -8.575 1.00 . A A . 330 PRO HD2  1 1 
       20 53589 1 1  41 PRO HD3  H  16.015 -51.848  -8.029 1.00 . A A . 330 PRO HD3  1 1 
       20 53590 1 1  41 PRO HG2  H  13.176 -51.087  -8.625 1.00 . A A . 330 PRO HG2  1 1 
       20 53591 1 1  41 PRO HG3  H  13.799 -52.066  -7.260 1.00 . A A . 330 PRO HG3  1 1 
       20 53592 1 1  41 PRO N    N  15.526 -51.798 -10.067 1.00 . A A . 330 PRO N    1 1 
       20 53593 1 1  41 PRO O    O  13.605 -51.150 -11.948 1.00 . A A . 330 PRO O    1 1 
       20 53594 1 1  42 PRO C    C  10.905 -52.172 -13.285 1.00 . A A . 331 PRO C    1 1 
       20 53595 1 1  42 PRO CA   C  12.165 -53.006 -13.540 1.00 . A A . 331 PRO CA   1 1 
       20 53596 1 1  42 PRO CB   C  11.831 -54.375 -14.136 1.00 . A A . 331 PRO CB   1 1 
       20 53597 1 1  42 PRO CD   C  12.890 -54.704 -12.022 1.00 . A A . 331 PRO CD   1 1 
       20 53598 1 1  42 PRO CG   C  11.803 -55.294 -12.917 1.00 . A A . 331 PRO CG   1 1 
       20 53599 1 1  42 PRO HA   H  12.796 -52.478 -14.250 1.00 . A A . 331 PRO HA   1 1 
       20 53600 1 1  42 PRO HB2  H  10.880 -54.376 -14.669 1.00 . A A . 331 PRO HB2  1 1 
       20 53601 1 1  42 PRO HB3  H  12.642 -54.675 -14.800 1.00 . A A . 331 PRO HB3  1 1 
       20 53602 1 1  42 PRO HD2  H  12.639 -54.906 -10.981 1.00 . A A . 331 PRO HD2  1 1 
       20 53603 1 1  42 PRO HD3  H  13.857 -55.136 -12.272 1.00 . A A . 331 PRO HD3  1 1 
       20 53604 1 1  42 PRO HG2  H  10.839 -55.214 -12.410 1.00 . A A . 331 PRO HG2  1 1 
       20 53605 1 1  42 PRO HG3  H  12.010 -56.331 -13.184 1.00 . A A . 331 PRO HG3  1 1 
       20 53606 1 1  42 PRO N    N  12.919 -53.276 -12.315 1.00 . A A . 331 PRO N    1 1 
       20 53607 1 1  42 PRO O    O  10.136 -52.469 -12.369 1.00 . A A . 331 PRO O    1 1 
       20 53608 1 1  43 ASP C    C   9.612 -49.355 -12.727 1.00 . A A . 332 ASP C    1 1 
       20 53609 1 1  43 ASP CA   C   9.556 -50.204 -14.025 1.00 . A A . 332 ASP CA   1 1 
       20 53610 1 1  43 ASP CB   C   8.199 -50.900 -14.325 1.00 . A A . 332 ASP CB   1 1 
       20 53611 1 1  43 ASP CG   C   7.685 -50.583 -15.743 1.00 . A A . 332 ASP CG   1 1 
       20 53612 1 1  43 ASP H    H  11.343 -50.973 -14.872 1.00 . A A . 332 ASP H    1 1 
       20 53613 1 1  43 ASP HA   H   9.710 -49.473 -14.817 1.00 . A A . 332 ASP HA   1 1 
       20 53614 1 1  43 ASP HB2  H   8.280 -51.983 -14.227 1.00 . A A . 332 ASP HB2  1 1 
       20 53615 1 1  43 ASP HB3  H   7.437 -50.593 -13.610 1.00 . A A . 332 ASP HB3  1 1 
       20 53616 1 1  43 ASP N    N  10.678 -51.153 -14.126 1.00 . A A . 332 ASP N    1 1 
       20 53617 1 1  43 ASP O    O   8.579 -48.997 -12.168 1.00 . A A . 332 ASP O    1 1 
       20 53618 1 1  43 ASP OD1  O   6.608 -49.954 -15.871 1.00 . A A . 332 ASP OD1  1 1 
       20 53619 1 1  43 ASP OD2  O   8.342 -50.987 -16.730 1.00 . A A . 332 ASP OD2  1 1 
       20 53620 1 1  44 HIS C    C  11.899 -46.849 -11.446 1.00 . A A . 333 HIS C    1 1 
       20 53621 1 1  44 HIS CA   C  11.047 -48.096 -11.108 1.00 . A A . 333 HIS CA   1 1 
       20 53622 1 1  44 HIS CB   C  11.736 -48.858  -9.963 1.00 . A A . 333 HIS CB   1 1 
       20 53623 1 1  44 HIS CD2  C  10.457 -49.652  -7.903 1.00 . A A . 333 HIS CD2  1 1 
       20 53624 1 1  44 HIS CE1  C   9.928 -51.686  -8.549 1.00 . A A . 333 HIS CE1  1 1 
       20 53625 1 1  44 HIS CG   C  10.882 -49.830  -9.195 1.00 . A A . 333 HIS CG   1 1 
       20 53626 1 1  44 HIS H    H  11.633 -49.389 -12.706 1.00 . A A . 333 HIS H    1 1 
       20 53627 1 1  44 HIS HA   H  10.090 -47.732 -10.746 1.00 . A A . 333 HIS HA   1 1 
       20 53628 1 1  44 HIS HB2  H  12.600 -49.388 -10.362 1.00 . A A . 333 HIS HB2  1 1 
       20 53629 1 1  44 HIS HB3  H  12.122 -48.131  -9.252 1.00 . A A . 333 HIS HB3  1 1 
       20 53630 1 1  44 HIS HD2  H  10.612 -48.781  -7.292 1.00 . A A . 333 HIS HD2  1 1 
       20 53631 1 1  44 HIS HE1  H   9.528 -52.699  -8.539 1.00 . A A . 333 HIS HE1  1 1 
       20 53632 1 1  44 HIS HE2  H   9.454 -51.036  -6.606 1.00 . A A . 333 HIS HE2  1 1 
       20 53633 1 1  44 HIS N    N  10.822 -49.006 -12.245 1.00 . A A . 333 HIS N    1 1 
       20 53634 1 1  44 HIS ND1  N  10.547 -51.128  -9.593 1.00 . A A . 333 HIS ND1  1 1 
       20 53635 1 1  44 HIS NE2  N   9.856 -50.833  -7.512 1.00 . A A . 333 HIS NE2  1 1 
       20 53636 1 1  44 HIS O    O  12.754 -46.878 -12.331 1.00 . A A . 333 HIS O    1 1 
       20 53637 1 1  45 ILE C    C  13.090 -44.119  -9.405 1.00 . A A . 334 ILE C    1 1 
       20 53638 1 1  45 ILE CA   C  12.463 -44.500 -10.757 1.00 . A A . 334 ILE CA   1 1 
       20 53639 1 1  45 ILE CB   C  11.539 -43.369 -11.282 1.00 . A A . 334 ILE CB   1 1 
       20 53640 1 1  45 ILE CD1  C   9.472 -41.907 -10.678 1.00 . A A . 334 ILE CD1  1 1 
       20 53641 1 1  45 ILE CG1  C  10.634 -42.781 -10.178 1.00 . A A . 334 ILE CG1  1 1 
       20 53642 1 1  45 ILE CG2  C  10.707 -43.838 -12.490 1.00 . A A . 334 ILE CG2  1 1 
       20 53643 1 1  45 ILE H    H  10.916 -45.795 -10.036 1.00 . A A . 334 ILE H    1 1 
       20 53644 1 1  45 ILE HA   H  13.286 -44.617 -11.468 1.00 . A A . 334 ILE HA   1 1 
       20 53645 1 1  45 ILE HB   H  12.189 -42.559 -11.609 1.00 . A A . 334 ILE HB   1 1 
       20 53646 1 1  45 ILE HD11 H   8.668 -42.516 -11.090 1.00 . A A . 334 ILE HD11 1 1 
       20 53647 1 1  45 ILE HD12 H   9.084 -41.321  -9.851 1.00 . A A . 334 ILE HD12 1 1 
       20 53648 1 1  45 ILE HD13 H   9.825 -41.234 -11.454 1.00 . A A . 334 ILE HD13 1 1 
       20 53649 1 1  45 ILE HG12 H  10.249 -43.586  -9.556 1.00 . A A . 334 ILE HG12 1 1 
       20 53650 1 1  45 ILE HG13 H  11.256 -42.155  -9.544 1.00 . A A . 334 ILE HG13 1 1 
       20 53651 1 1  45 ILE HG21 H   9.832 -44.390 -12.141 1.00 . A A . 334 ILE HG21 1 1 
       20 53652 1 1  45 ILE HG22 H  10.381 -42.973 -13.062 1.00 . A A . 334 ILE HG22 1 1 
       20 53653 1 1  45 ILE HG23 H  11.294 -44.481 -13.142 1.00 . A A . 334 ILE HG23 1 1 
       20 53654 1 1  45 ILE N    N  11.706 -45.768 -10.676 1.00 . A A . 334 ILE N    1 1 
       20 53655 1 1  45 ILE O    O  12.602 -44.535  -8.359 1.00 . A A . 334 ILE O    1 1 
       20 53656 1 1  46 LYS C    C  14.475 -41.290  -7.973 1.00 . A A . 335 LYS C    1 1 
       20 53657 1 1  46 LYS CA   C  14.802 -42.782  -8.184 1.00 . A A . 335 LYS CA   1 1 
       20 53658 1 1  46 LYS CB   C  16.325 -42.998  -8.352 1.00 . A A . 335 LYS CB   1 1 
       20 53659 1 1  46 LYS CD   C  17.202 -42.965  -5.895 1.00 . A A . 335 LYS CD   1 1 
       20 53660 1 1  46 LYS CE   C  18.150 -41.743  -5.954 1.00 . A A . 335 LYS CE   1 1 
       20 53661 1 1  46 LYS CG   C  17.035 -43.750  -7.220 1.00 . A A . 335 LYS CG   1 1 
       20 53662 1 1  46 LYS H    H  14.490 -42.958 -10.290 1.00 . A A . 335 LYS H    1 1 
       20 53663 1 1  46 LYS HA   H  14.447 -43.341  -7.318 1.00 . A A . 335 LYS HA   1 1 
       20 53664 1 1  46 LYS HB2  H  16.487 -43.575  -9.259 1.00 . A A . 335 LYS HB2  1 1 
       20 53665 1 1  46 LYS HB3  H  16.829 -42.045  -8.497 1.00 . A A . 335 LYS HB3  1 1 
       20 53666 1 1  46 LYS HD2  H  16.222 -42.624  -5.551 1.00 . A A . 335 LYS HD2  1 1 
       20 53667 1 1  46 LYS HD3  H  17.583 -43.652  -5.135 1.00 . A A . 335 LYS HD3  1 1 
       20 53668 1 1  46 LYS HE2  H  17.833 -41.062  -6.752 1.00 . A A . 335 LYS HE2  1 1 
       20 53669 1 1  46 LYS HE3  H  18.060 -41.189  -5.014 1.00 . A A . 335 LYS HE3  1 1 
       20 53670 1 1  46 LYS HG2  H  16.494 -44.678  -7.036 1.00 . A A . 335 LYS HG2  1 1 
       20 53671 1 1  46 LYS HG3  H  18.024 -44.026  -7.591 1.00 . A A . 335 LYS HG3  1 1 
       20 53672 1 1  46 LYS HZ1  H  19.717 -42.588  -7.037 1.00 . A A . 335 LYS HZ1  1 1 
       20 53673 1 1  46 LYS HZ2  H  20.181 -41.312  -6.126 1.00 . A A . 335 LYS HZ2  1 1 
       20 53674 1 1  46 LYS HZ3  H  19.889 -42.751  -5.416 1.00 . A A . 335 LYS HZ3  1 1 
       20 53675 1 1  46 LYS N    N  14.139 -43.292  -9.398 1.00 . A A . 335 LYS N    1 1 
       20 53676 1 1  46 LYS NZ   N  19.578 -42.126  -6.149 1.00 . A A . 335 LYS NZ   1 1 
       20 53677 1 1  46 LYS O    O  14.820 -40.467  -8.822 1.00 . A A . 335 LYS O    1 1 
       20 53678 1 1  47 VAL C    C  14.319 -39.049  -5.326 1.00 . A A . 336 VAL C    1 1 
       20 53679 1 1  47 VAL CA   C  13.516 -39.517  -6.538 1.00 . A A . 336 VAL CA   1 1 
       20 53680 1 1  47 VAL CB   C  12.004 -39.281  -6.340 1.00 . A A . 336 VAL CB   1 1 
       20 53681 1 1  47 VAL CG1  C  11.697 -37.795  -6.076 1.00 . A A . 336 VAL CG1  1 1 
       20 53682 1 1  47 VAL CG2  C  11.261 -39.720  -7.609 1.00 . A A . 336 VAL CG2  1 1 
       20 53683 1 1  47 VAL H    H  13.538 -41.653  -6.198 1.00 . A A . 336 VAL H    1 1 
       20 53684 1 1  47 VAL HA   H  13.807 -38.900  -7.384 1.00 . A A . 336 VAL HA   1 1 
       20 53685 1 1  47 VAL HB   H  11.639 -39.880  -5.508 1.00 . A A . 336 VAL HB   1 1 
       20 53686 1 1  47 VAL HG11 H  12.131 -37.176  -6.867 1.00 . A A . 336 VAL HG11 1 1 
       20 53687 1 1  47 VAL HG12 H  10.616 -37.641  -6.047 1.00 . A A . 336 VAL HG12 1 1 
       20 53688 1 1  47 VAL HG13 H  12.112 -37.495  -5.114 1.00 . A A . 336 VAL HG13 1 1 
       20 53689 1 1  47 VAL HG21 H  11.229 -40.804  -7.673 1.00 . A A . 336 VAL HG21 1 1 
       20 53690 1 1  47 VAL HG22 H  10.240 -39.345  -7.610 1.00 . A A . 336 VAL HG22 1 1 
       20 53691 1 1  47 VAL HG23 H  11.769 -39.348  -8.491 1.00 . A A . 336 VAL HG23 1 1 
       20 53692 1 1  47 VAL N    N  13.833 -40.926  -6.855 1.00 . A A . 336 VAL N    1 1 
       20 53693 1 1  47 VAL O    O  14.025 -39.420  -4.194 1.00 . A A . 336 VAL O    1 1 
       20 53694 1 1  48 TYR C    C  15.144 -36.348  -3.929 1.00 . A A . 337 TYR C    1 1 
       20 53695 1 1  48 TYR CA   C  16.040 -37.441  -4.544 1.00 . A A . 337 TYR CA   1 1 
       20 53696 1 1  48 TYR CB   C  17.311 -36.807  -5.131 1.00 . A A . 337 TYR CB   1 1 
       20 53697 1 1  48 TYR CD1  C  19.209 -38.026  -6.312 1.00 . A A . 337 TYR CD1  1 1 
       20 53698 1 1  48 TYR CD2  C  19.099 -38.089  -3.880 1.00 . A A . 337 TYR CD2  1 1 
       20 53699 1 1  48 TYR CE1  C  20.401 -38.765  -6.279 1.00 . A A . 337 TYR CE1  1 1 
       20 53700 1 1  48 TYR CE2  C  20.286 -38.838  -3.837 1.00 . A A . 337 TYR CE2  1 1 
       20 53701 1 1  48 TYR CG   C  18.548 -37.680  -5.116 1.00 . A A . 337 TYR CG   1 1 
       20 53702 1 1  48 TYR CZ   C  20.936 -39.167  -5.040 1.00 . A A . 337 TYR CZ   1 1 
       20 53703 1 1  48 TYR H    H  15.481 -37.934  -6.545 1.00 . A A . 337 TYR H    1 1 
       20 53704 1 1  48 TYR HA   H  16.329 -38.116  -3.744 1.00 . A A . 337 TYR HA   1 1 
       20 53705 1 1  48 TYR HB2  H  17.101 -36.471  -6.145 1.00 . A A . 337 TYR HB2  1 1 
       20 53706 1 1  48 TYR HB3  H  17.545 -35.919  -4.552 1.00 . A A . 337 TYR HB3  1 1 
       20 53707 1 1  48 TYR HD1  H  18.812 -37.684  -7.253 1.00 . A A . 337 TYR HD1  1 1 
       20 53708 1 1  48 TYR HD2  H  18.626 -37.796  -2.960 1.00 . A A . 337 TYR HD2  1 1 
       20 53709 1 1  48 TYR HE1  H  20.923 -38.997  -7.203 1.00 . A A . 337 TYR HE1  1 1 
       20 53710 1 1  48 TYR HE2  H  20.712 -39.133  -2.887 1.00 . A A . 337 TYR HE2  1 1 
       20 53711 1 1  48 TYR HH   H  22.389 -40.147  -4.129 1.00 . A A . 337 TYR HH   1 1 
       20 53712 1 1  48 TYR N    N  15.319 -38.199  -5.576 1.00 . A A . 337 TYR N    1 1 
       20 53713 1 1  48 TYR O    O  14.510 -35.574  -4.648 1.00 . A A . 337 TYR O    1 1 
       20 53714 1 1  48 TYR OH   O  22.091 -39.895  -5.010 1.00 . A A . 337 TYR OH   1 1 
       20 53715 1 1  49 SER C    C  15.015 -33.812  -2.146 1.00 . A A . 338 SER C    1 1 
       20 53716 1 1  49 SER CA   C  14.383 -35.194  -1.907 1.00 . A A . 338 SER CA   1 1 
       20 53717 1 1  49 SER CB   C  14.250 -35.471  -0.404 1.00 . A A . 338 SER CB   1 1 
       20 53718 1 1  49 SER H    H  15.634 -36.930  -2.040 1.00 . A A . 338 SER H    1 1 
       20 53719 1 1  49 SER HA   H  13.367 -35.168  -2.306 1.00 . A A . 338 SER HA   1 1 
       20 53720 1 1  49 SER HB2  H  13.766 -36.434  -0.256 1.00 . A A . 338 SER HB2  1 1 
       20 53721 1 1  49 SER HB3  H  15.235 -35.478   0.065 1.00 . A A . 338 SER HB3  1 1 
       20 53722 1 1  49 SER HG   H  13.035 -34.826   1.005 1.00 . A A . 338 SER HG   1 1 
       20 53723 1 1  49 SER N    N  15.114 -36.262  -2.600 1.00 . A A . 338 SER N    1 1 
       20 53724 1 1  49 SER O    O  16.241 -33.638  -2.111 1.00 . A A . 338 SER O    1 1 
       20 53725 1 1  49 SER OG   O  13.447 -34.471   0.189 1.00 . A A . 338 SER OG   1 1 
       20 53726 1 1  50 ARG C    C  13.415 -30.703  -1.357 1.00 . A A . 339 ARG C    1 1 
       20 53727 1 1  50 ARG CA   C  14.336 -31.396  -2.385 1.00 . A A . 339 ARG CA   1 1 
       20 53728 1 1  50 ARG CB   C  14.118 -30.895  -3.820 1.00 . A A . 339 ARG CB   1 1 
       20 53729 1 1  50 ARG CD   C  12.000 -29.879  -4.825 1.00 . A A . 339 ARG CD   1 1 
       20 53730 1 1  50 ARG CG   C  12.731 -31.160  -4.435 1.00 . A A . 339 ARG CG   1 1 
       20 53731 1 1  50 ARG CZ   C  10.523 -29.127  -6.688 1.00 . A A . 339 ARG CZ   1 1 
       20 53732 1 1  50 ARG H    H  13.143 -33.128  -2.331 1.00 . A A . 339 ARG H    1 1 
       20 53733 1 1  50 ARG HA   H  15.369 -31.184  -2.112 1.00 . A A . 339 ARG HA   1 1 
       20 53734 1 1  50 ARG HB2  H  14.350 -29.830  -3.843 1.00 . A A . 339 ARG HB2  1 1 
       20 53735 1 1  50 ARG HB3  H  14.850 -31.397  -4.454 1.00 . A A . 339 ARG HB3  1 1 
       20 53736 1 1  50 ARG HD2  H  11.429 -29.522  -3.967 1.00 . A A . 339 ARG HD2  1 1 
       20 53737 1 1  50 ARG HD3  H  12.736 -29.132  -5.091 1.00 . A A . 339 ARG HD3  1 1 
       20 53738 1 1  50 ARG HE   H  11.004 -31.021  -6.327 1.00 . A A . 339 ARG HE   1 1 
       20 53739 1 1  50 ARG HG2  H  12.872 -31.782  -5.319 1.00 . A A . 339 ARG HG2  1 1 
       20 53740 1 1  50 ARG HG3  H  12.092 -31.688  -3.739 1.00 . A A . 339 ARG HG3  1 1 
       20 53741 1 1  50 ARG HH11 H  11.136 -27.556  -5.582 1.00 . A A . 339 ARG HH11 1 1 
       20 53742 1 1  50 ARG HH12 H  10.267 -27.137  -7.025 1.00 . A A . 339 ARG HH12 1 1 
       20 53743 1 1  50 ARG HH21 H   9.835 -30.433  -8.037 1.00 . A A . 339 ARG HH21 1 1 
       20 53744 1 1  50 ARG HH22 H   9.324 -28.769  -8.289 1.00 . A A . 339 ARG HH22 1 1 
       20 53745 1 1  50 ARG N    N  14.119 -32.843  -2.349 1.00 . A A . 339 ARG N    1 1 
       20 53746 1 1  50 ARG NE   N  11.106 -30.076  -5.972 1.00 . A A . 339 ARG NE   1 1 
       20 53747 1 1  50 ARG NH1  N  10.583 -27.854  -6.372 1.00 . A A . 339 ARG NH1  1 1 
       20 53748 1 1  50 ARG NH2  N   9.834 -29.464  -7.744 1.00 . A A . 339 ARG NH2  1 1 
       20 53749 1 1  50 ARG O    O  13.099 -29.512  -1.492 1.00 . A A . 339 ARG O    1 1 
       20 53750 1 1  51 THR C    C  12.577 -31.274   2.042 1.00 . A A . 340 THR C    1 1 
       20 53751 1 1  51 THR CA   C  11.989 -31.010   0.668 1.00 . A A . 340 THR CA   1 1 
       20 53752 1 1  51 THR CB   C  10.686 -31.783   0.523 1.00 . A A . 340 THR CB   1 1 
       20 53753 1 1  51 THR CG2  C   9.560 -31.310   1.449 1.00 . A A . 340 THR CG2  1 1 
       20 53754 1 1  51 THR H    H  13.185 -32.441  -0.324 1.00 . A A . 340 THR H    1 1 
       20 53755 1 1  51 THR HA   H  11.776 -29.955   0.535 1.00 . A A . 340 THR HA   1 1 
       20 53756 1 1  51 THR HB   H  10.897 -32.832   0.699 1.00 . A A . 340 THR HB   1 1 
       20 53757 1 1  51 THR HG1  H  10.754 -32.285  -1.331 1.00 . A A . 340 THR HG1  1 1 
       20 53758 1 1  51 THR HG21 H   9.281 -30.288   1.215 1.00 . A A . 340 THR HG21 1 1 
       20 53759 1 1  51 THR HG22 H   8.686 -31.937   1.300 1.00 . A A . 340 THR HG22 1 1 
       20 53760 1 1  51 THR HG23 H   9.847 -31.376   2.497 1.00 . A A . 340 THR HG23 1 1 
       20 53761 1 1  51 THR N    N  12.942 -31.458  -0.354 1.00 . A A . 340 THR N    1 1 
       20 53762 1 1  51 THR O    O  13.055 -32.366   2.335 1.00 . A A . 340 THR O    1 1 
       20 53763 1 1  51 THR OG1  O  10.250 -31.617  -0.794 1.00 . A A . 340 THR OG1  1 1 
       20 53764 1 1  52 LEU C    C  11.692 -30.497   5.202 1.00 . A A . 341 LEU C    1 1 
       20 53765 1 1  52 LEU CA   C  12.927 -30.334   4.301 1.00 . A A . 341 LEU CA   1 1 
       20 53766 1 1  52 LEU CB   C  13.711 -29.049   4.635 1.00 . A A . 341 LEU CB   1 1 
       20 53767 1 1  52 LEU CD1  C  15.483 -27.344   4.034 1.00 . A A . 341 LEU CD1  1 1 
       20 53768 1 1  52 LEU CD2  C  15.973 -29.797   3.731 1.00 . A A . 341 LEU CD2  1 1 
       20 53769 1 1  52 LEU CG   C  14.885 -28.714   3.686 1.00 . A A . 341 LEU CG   1 1 
       20 53770 1 1  52 LEU H    H  12.060 -29.428   2.604 1.00 . A A . 341 LEU H    1 1 
       20 53771 1 1  52 LEU HA   H  13.582 -31.192   4.443 1.00 . A A . 341 LEU HA   1 1 
       20 53772 1 1  52 LEU HB2  H  13.013 -28.216   4.613 1.00 . A A . 341 LEU HB2  1 1 
       20 53773 1 1  52 LEU HB3  H  14.087 -29.138   5.655 1.00 . A A . 341 LEU HB3  1 1 
       20 53774 1 1  52 LEU HD11 H  16.002 -27.376   4.990 1.00 . A A . 341 LEU HD11 1 1 
       20 53775 1 1  52 LEU HD12 H  16.188 -27.053   3.255 1.00 . A A . 341 LEU HD12 1 1 
       20 53776 1 1  52 LEU HD13 H  14.702 -26.584   4.083 1.00 . A A . 341 LEU HD13 1 1 
       20 53777 1 1  52 LEU HD21 H  15.602 -30.738   3.323 1.00 . A A . 341 LEU HD21 1 1 
       20 53778 1 1  52 LEU HD22 H  16.838 -29.487   3.142 1.00 . A A . 341 LEU HD22 1 1 
       20 53779 1 1  52 LEU HD23 H  16.287 -29.965   4.762 1.00 . A A . 341 LEU HD23 1 1 
       20 53780 1 1  52 LEU HG   H  14.509 -28.640   2.668 1.00 . A A . 341 LEU HG   1 1 
       20 53781 1 1  52 LEU N    N  12.507 -30.278   2.909 1.00 . A A . 341 LEU N    1 1 
       20 53782 1 1  52 LEU O    O  10.700 -29.780   5.047 1.00 . A A . 341 LEU O    1 1 
       20 53783 1 1  53 PHE C    C  11.471 -30.579   8.381 1.00 . A A . 342 PHE C    1 1 
       20 53784 1 1  53 PHE CA   C  10.875 -31.491   7.311 1.00 . A A . 342 PHE CA   1 1 
       20 53785 1 1  53 PHE CB   C  10.753 -32.946   7.794 1.00 . A A . 342 PHE CB   1 1 
       20 53786 1 1  53 PHE CD1  C  10.145 -32.742  10.261 1.00 . A A . 342 PHE CD1  1 1 
       20 53787 1 1  53 PHE CD2  C   8.594 -33.865   8.764 1.00 . A A . 342 PHE CD2  1 1 
       20 53788 1 1  53 PHE CE1  C   9.260 -32.945  11.334 1.00 . A A . 342 PHE CE1  1 1 
       20 53789 1 1  53 PHE CE2  C   7.713 -34.081   9.836 1.00 . A A . 342 PHE CE2  1 1 
       20 53790 1 1  53 PHE CG   C   9.807 -33.178   8.965 1.00 . A A . 342 PHE CG   1 1 
       20 53791 1 1  53 PHE CZ   C   8.043 -33.612  11.117 1.00 . A A . 342 PHE CZ   1 1 
       20 53792 1 1  53 PHE H    H  12.638 -31.943   6.226 1.00 . A A . 342 PHE H    1 1 
       20 53793 1 1  53 PHE HA   H   9.886 -31.123   7.040 1.00 . A A . 342 PHE HA   1 1 
       20 53794 1 1  53 PHE HB2  H  10.410 -33.550   6.956 1.00 . A A . 342 PHE HB2  1 1 
       20 53795 1 1  53 PHE HB3  H  11.737 -33.316   8.076 1.00 . A A . 342 PHE HB3  1 1 
       20 53796 1 1  53 PHE HD1  H  11.090 -32.256  10.442 1.00 . A A . 342 PHE HD1  1 1 
       20 53797 1 1  53 PHE HD2  H   8.339 -34.229   7.783 1.00 . A A . 342 PHE HD2  1 1 
       20 53798 1 1  53 PHE HE1  H   9.516 -32.587  12.321 1.00 . A A . 342 PHE HE1  1 1 
       20 53799 1 1  53 PHE HE2  H   6.778 -34.599   9.671 1.00 . A A . 342 PHE HE2  1 1 
       20 53800 1 1  53 PHE HZ   H   7.360 -33.762  11.939 1.00 . A A . 342 PHE HZ   1 1 
       20 53801 1 1  53 PHE N    N  11.771 -31.424   6.155 1.00 . A A . 342 PHE N    1 1 
       20 53802 1 1  53 PHE O    O  12.642 -30.718   8.734 1.00 . A A . 342 PHE O    1 1 
       20 53803 1 1  54 ILE C    C  10.367 -28.942  11.200 1.00 . A A . 343 ILE C    1 1 
       20 53804 1 1  54 ILE CA   C  11.136 -28.681   9.905 1.00 . A A . 343 ILE CA   1 1 
       20 53805 1 1  54 ILE CB   C  10.907 -27.241   9.404 1.00 . A A . 343 ILE CB   1 1 
       20 53806 1 1  54 ILE CD1  C  12.907 -26.988   7.710 1.00 . A A . 343 ILE CD1  1 1 
       20 53807 1 1  54 ILE CG1  C  11.393 -26.953   7.961 1.00 . A A . 343 ILE CG1  1 1 
       20 53808 1 1  54 ILE CG2  C  11.563 -26.271  10.390 1.00 . A A . 343 ILE CG2  1 1 
       20 53809 1 1  54 ILE H    H   9.744 -29.526   8.526 1.00 . A A . 343 ILE H    1 1 
       20 53810 1 1  54 ILE HA   H  12.201 -28.807  10.105 1.00 . A A . 343 ILE HA   1 1 
       20 53811 1 1  54 ILE HB   H   9.835 -27.049   9.414 1.00 . A A . 343 ILE HB   1 1 
       20 53812 1 1  54 ILE HD11 H  13.326 -27.948   8.008 1.00 . A A . 343 ILE HD11 1 1 
       20 53813 1 1  54 ILE HD12 H  13.091 -26.832   6.648 1.00 . A A . 343 ILE HD12 1 1 
       20 53814 1 1  54 ILE HD13 H  13.399 -26.184   8.257 1.00 . A A . 343 ILE HD13 1 1 
       20 53815 1 1  54 ILE HG12 H  10.914 -27.643   7.266 1.00 . A A . 343 ILE HG12 1 1 
       20 53816 1 1  54 ILE HG13 H  11.043 -25.959   7.694 1.00 . A A . 343 ILE HG13 1 1 
       20 53817 1 1  54 ILE HG21 H  12.644 -26.420  10.385 1.00 . A A . 343 ILE HG21 1 1 
       20 53818 1 1  54 ILE HG22 H  11.327 -25.247  10.108 1.00 . A A . 343 ILE HG22 1 1 
       20 53819 1 1  54 ILE HG23 H  11.195 -26.437  11.401 1.00 . A A . 343 ILE HG23 1 1 
       20 53820 1 1  54 ILE N    N  10.686 -29.640   8.896 1.00 . A A . 343 ILE N    1 1 
       20 53821 1 1  54 ILE O    O   9.190 -28.603  11.296 1.00 . A A . 343 ILE O    1 1 
       20 53822 1 1  55 GLY C    C  10.784 -28.290  14.376 1.00 . A A . 344 GLY C    1 1 
       20 53823 1 1  55 GLY CA   C  10.514 -29.572  13.584 1.00 . A A . 344 GLY CA   1 1 
       20 53824 1 1  55 GLY H    H  11.988 -29.809  12.038 1.00 . A A . 344 GLY H    1 1 
       20 53825 1 1  55 GLY HA2  H   9.436 -29.727  13.558 1.00 . A A . 344 GLY HA2  1 1 
       20 53826 1 1  55 GLY HA3  H  10.974 -30.407  14.113 1.00 . A A . 344 GLY HA3  1 1 
       20 53827 1 1  55 GLY N    N  11.036 -29.505  12.208 1.00 . A A . 344 GLY N    1 1 
       20 53828 1 1  55 GLY O    O  11.547 -27.432  13.931 1.00 . A A . 344 GLY O    1 1 
       20 53829 1 1  56 GLY C    C   9.940 -25.692  16.111 1.00 . A A . 345 GLY C    1 1 
       20 53830 1 1  56 GLY CA   C  10.491 -27.065  16.508 1.00 . A A . 345 GLY CA   1 1 
       20 53831 1 1  56 GLY H    H   9.560 -28.894  15.872 1.00 . A A . 345 GLY H    1 1 
       20 53832 1 1  56 GLY HA2  H  10.091 -27.304  17.496 1.00 . A A . 345 GLY HA2  1 1 
       20 53833 1 1  56 GLY HA3  H  11.574 -26.950  16.576 1.00 . A A . 345 GLY HA3  1 1 
       20 53834 1 1  56 GLY N    N  10.182 -28.157  15.563 1.00 . A A . 345 GLY N    1 1 
       20 53835 1 1  56 GLY O    O  10.444 -24.678  16.590 1.00 . A A . 345 GLY O    1 1 
       20 53836 1 1  57 VAL C    C   7.429 -23.721  15.589 1.00 . A A . 346 VAL C    1 1 
       20 53837 1 1  57 VAL CA   C   8.427 -24.401  14.629 1.00 . A A . 346 VAL CA   1 1 
       20 53838 1 1  57 VAL CB   C   7.730 -24.671  13.271 1.00 . A A . 346 VAL CB   1 1 
       20 53839 1 1  57 VAL CG1  C   7.214 -23.393  12.598 1.00 . A A . 346 VAL CG1  1 1 
       20 53840 1 1  57 VAL CG2  C   8.681 -25.372  12.290 1.00 . A A . 346 VAL CG2  1 1 
       20 53841 1 1  57 VAL H    H   8.518 -26.529  14.953 1.00 . A A . 346 VAL H    1 1 
       20 53842 1 1  57 VAL HA   H   9.284 -23.759  14.427 1.00 . A A . 346 VAL HA   1 1 
       20 53843 1 1  57 VAL HB   H   6.869 -25.316  13.431 1.00 . A A . 346 VAL HB   1 1 
       20 53844 1 1  57 VAL HG11 H   8.037 -22.707  12.410 1.00 . A A . 346 VAL HG11 1 1 
       20 53845 1 1  57 VAL HG12 H   6.742 -23.661  11.654 1.00 . A A . 346 VAL HG12 1 1 
       20 53846 1 1  57 VAL HG13 H   6.467 -22.908  13.222 1.00 . A A . 346 VAL HG13 1 1 
       20 53847 1 1  57 VAL HG21 H   8.989 -26.337  12.689 1.00 . A A . 346 VAL HG21 1 1 
       20 53848 1 1  57 VAL HG22 H   8.191 -25.536  11.332 1.00 . A A . 346 VAL HG22 1 1 
       20 53849 1 1  57 VAL HG23 H   9.560 -24.750  12.135 1.00 . A A . 346 VAL HG23 1 1 
       20 53850 1 1  57 VAL N    N   8.940 -25.644  15.229 1.00 . A A . 346 VAL N    1 1 
       20 53851 1 1  57 VAL O    O   6.391 -24.328  15.864 1.00 . A A . 346 VAL O    1 1 
       20 53852 1 1  58 PRO C    C   5.559 -21.226  16.011 1.00 . A A . 347 PRO C    1 1 
       20 53853 1 1  58 PRO CA   C   6.713 -21.732  16.886 1.00 . A A . 347 PRO CA   1 1 
       20 53854 1 1  58 PRO CB   C   7.507 -20.583  17.514 1.00 . A A . 347 PRO CB   1 1 
       20 53855 1 1  58 PRO CD   C   8.893 -21.701  15.909 1.00 . A A . 347 PRO CD   1 1 
       20 53856 1 1  58 PRO CG   C   8.592 -20.314  16.472 1.00 . A A . 347 PRO CG   1 1 
       20 53857 1 1  58 PRO HA   H   6.312 -22.361  17.680 1.00 . A A . 347 PRO HA   1 1 
       20 53858 1 1  58 PRO HB2  H   6.890 -19.702  17.704 1.00 . A A . 347 PRO HB2  1 1 
       20 53859 1 1  58 PRO HB3  H   7.970 -20.923  18.443 1.00 . A A . 347 PRO HB3  1 1 
       20 53860 1 1  58 PRO HD2  H   9.175 -21.624  14.861 1.00 . A A . 347 PRO HD2  1 1 
       20 53861 1 1  58 PRO HD3  H   9.697 -22.153  16.487 1.00 . A A . 347 PRO HD3  1 1 
       20 53862 1 1  58 PRO HG2  H   8.192 -19.680  15.683 1.00 . A A . 347 PRO HG2  1 1 
       20 53863 1 1  58 PRO HG3  H   9.483 -19.864  16.911 1.00 . A A . 347 PRO HG3  1 1 
       20 53864 1 1  58 PRO N    N   7.677 -22.485  16.081 1.00 . A A . 347 PRO N    1 1 
       20 53865 1 1  58 PRO O    O   5.750 -20.914  14.836 1.00 . A A . 347 PRO O    1 1 
       20 53866 1 1  59 LEU C    C   3.052 -19.501  15.166 1.00 . A A . 348 LEU C    1 1 
       20 53867 1 1  59 LEU CA   C   3.109 -20.883  15.847 1.00 . A A . 348 LEU CA   1 1 
       20 53868 1 1  59 LEU CB   C   1.879 -21.077  16.765 1.00 . A A . 348 LEU CB   1 1 
       20 53869 1 1  59 LEU CD1  C   2.328 -22.203  19.010 1.00 . A A . 348 LEU CD1  1 1 
       20 53870 1 1  59 LEU CD2  C   0.397 -22.954  17.615 1.00 . A A . 348 LEU CD2  1 1 
       20 53871 1 1  59 LEU CG   C   1.831 -22.404  17.563 1.00 . A A . 348 LEU CG   1 1 
       20 53872 1 1  59 LEU H    H   4.275 -21.361  17.574 1.00 . A A . 348 LEU H    1 1 
       20 53873 1 1  59 LEU HA   H   3.065 -21.620  15.044 1.00 . A A . 348 LEU HA   1 1 
       20 53874 1 1  59 LEU HB2  H   1.814 -20.239  17.460 1.00 . A A . 348 LEU HB2  1 1 
       20 53875 1 1  59 LEU HB3  H   0.995 -21.013  16.129 1.00 . A A . 348 LEU HB3  1 1 
       20 53876 1 1  59 LEU HD11 H   1.673 -21.505  19.537 1.00 . A A . 348 LEU HD11 1 1 
       20 53877 1 1  59 LEU HD12 H   2.327 -23.153  19.544 1.00 . A A . 348 LEU HD12 1 1 
       20 53878 1 1  59 LEU HD13 H   3.340 -21.802  19.022 1.00 . A A . 348 LEU HD13 1 1 
       20 53879 1 1  59 LEU HD21 H   0.043 -23.187  16.611 1.00 . A A . 348 LEU HD21 1 1 
       20 53880 1 1  59 LEU HD22 H   0.372 -23.870  18.207 1.00 . A A . 348 LEU HD22 1 1 
       20 53881 1 1  59 LEU HD23 H  -0.271 -22.218  18.064 1.00 . A A . 348 LEU HD23 1 1 
       20 53882 1 1  59 LEU HG   H   2.457 -23.147  17.067 1.00 . A A . 348 LEU HG   1 1 
       20 53883 1 1  59 LEU N    N   4.355 -21.131  16.591 1.00 . A A . 348 LEU N    1 1 
       20 53884 1 1  59 LEU O    O   2.263 -19.308  14.240 1.00 . A A . 348 LEU O    1 1 
       20 53885 1 1  60 ASN C    C   4.677 -17.194  13.636 1.00 . A A . 349 ASN C    1 1 
       20 53886 1 1  60 ASN CA   C   3.996 -17.214  15.023 1.00 . A A . 349 ASN CA   1 1 
       20 53887 1 1  60 ASN CB   C   4.737 -16.314  16.027 1.00 . A A . 349 ASN CB   1 1 
       20 53888 1 1  60 ASN CG   C   4.939 -14.885  15.521 1.00 . A A . 349 ASN CG   1 1 
       20 53889 1 1  60 ASN H    H   4.510 -18.798  16.358 1.00 . A A . 349 ASN H    1 1 
       20 53890 1 1  60 ASN HA   H   2.985 -16.822  14.895 1.00 . A A . 349 ASN HA   1 1 
       20 53891 1 1  60 ASN HB2  H   4.169 -16.273  16.958 1.00 . A A . 349 ASN HB2  1 1 
       20 53892 1 1  60 ASN HB3  H   5.712 -16.750  16.241 1.00 . A A . 349 ASN HB3  1 1 
       20 53893 1 1  60 ASN HD21 H   3.992 -13.193  14.971 1.00 . A A . 349 ASN HD21 1 1 
       20 53894 1 1  60 ASN HD22 H   2.944 -14.483  15.508 1.00 . A A . 349 ASN HD22 1 1 
       20 53895 1 1  60 ASN N    N   3.890 -18.556  15.599 1.00 . A A . 349 ASN N    1 1 
       20 53896 1 1  60 ASN ND2  N   3.869 -14.129  15.326 1.00 . A A . 349 ASN ND2  1 1 
       20 53897 1 1  60 ASN O    O   4.378 -16.301  12.841 1.00 . A A . 349 ASN O    1 1 
       20 53898 1 1  60 ASN OD1  O   6.061 -14.447  15.288 1.00 . A A . 349 ASN OD1  1 1 
       20 53899 1 1  61 MET C    C   5.179 -18.788  10.928 1.00 . A A . 350 MET C    1 1 
       20 53900 1 1  61 MET CA   C   6.157 -18.245  11.975 1.00 . A A . 350 MET CA   1 1 
       20 53901 1 1  61 MET CB   C   7.426 -19.097  11.967 1.00 . A A . 350 MET CB   1 1 
       20 53902 1 1  61 MET CE   C  10.018 -20.665  11.835 1.00 . A A . 350 MET CE   1 1 
       20 53903 1 1  61 MET CG   C   8.600 -18.434  12.696 1.00 . A A . 350 MET CG   1 1 
       20 53904 1 1  61 MET H    H   5.693 -18.928  13.959 1.00 . A A . 350 MET H    1 1 
       20 53905 1 1  61 MET HA   H   6.438 -17.240  11.661 1.00 . A A . 350 MET HA   1 1 
       20 53906 1 1  61 MET HB2  H   7.220 -20.077  12.402 1.00 . A A . 350 MET HB2  1 1 
       20 53907 1 1  61 MET HB3  H   7.715 -19.243  10.925 1.00 . A A . 350 MET HB3  1 1 
       20 53908 1 1  61 MET HE1  H   9.192 -20.873  11.162 1.00 . A A . 350 MET HE1  1 1 
       20 53909 1 1  61 MET HE2  H  10.917 -21.083  11.394 1.00 . A A . 350 MET HE2  1 1 
       20 53910 1 1  61 MET HE3  H   9.821 -21.139  12.795 1.00 . A A . 350 MET HE3  1 1 
       20 53911 1 1  61 MET HG2  H   8.506 -17.349  12.619 1.00 . A A . 350 MET HG2  1 1 
       20 53912 1 1  61 MET HG3  H   8.542 -18.693  13.750 1.00 . A A . 350 MET HG3  1 1 
       20 53913 1 1  61 MET N    N   5.551 -18.159  13.313 1.00 . A A . 350 MET N    1 1 
       20 53914 1 1  61 MET O    O   4.269 -19.559  11.233 1.00 . A A . 350 MET O    1 1 
       20 53915 1 1  61 MET SD   S  10.238 -18.883  12.057 1.00 . A A . 350 MET SD   1 1 
       20 53916 1 1  62 LYS C    C   5.502 -19.122   7.309 1.00 . A A . 351 LYS C    1 1 
       20 53917 1 1  62 LYS CA   C   4.604 -18.687   8.485 1.00 . A A . 351 LYS CA   1 1 
       20 53918 1 1  62 LYS CB   C   3.760 -17.433   8.135 1.00 . A A . 351 LYS CB   1 1 
       20 53919 1 1  62 LYS CD   C   1.820 -17.752   9.827 1.00 . A A . 351 LYS CD   1 1 
       20 53920 1 1  62 LYS CE   C   1.488 -17.372  11.276 1.00 . A A . 351 LYS CE   1 1 
       20 53921 1 1  62 LYS CG   C   2.942 -16.841   9.301 1.00 . A A . 351 LYS CG   1 1 
       20 53922 1 1  62 LYS H    H   6.137 -17.690   9.557 1.00 . A A . 351 LYS H    1 1 
       20 53923 1 1  62 LYS HA   H   3.936 -19.526   8.675 1.00 . A A . 351 LYS HA   1 1 
       20 53924 1 1  62 LYS HB2  H   4.433 -16.651   7.778 1.00 . A A . 351 LYS HB2  1 1 
       20 53925 1 1  62 LYS HB3  H   3.071 -17.668   7.323 1.00 . A A . 351 LYS HB3  1 1 
       20 53926 1 1  62 LYS HD2  H   0.945 -17.631   9.189 1.00 . A A . 351 LYS HD2  1 1 
       20 53927 1 1  62 LYS HD3  H   2.126 -18.796   9.802 1.00 . A A . 351 LYS HD3  1 1 
       20 53928 1 1  62 LYS HE2  H   2.338 -17.667  11.898 1.00 . A A . 351 LYS HE2  1 1 
       20 53929 1 1  62 LYS HE3  H   1.392 -16.285  11.342 1.00 . A A . 351 LYS HE3  1 1 
       20 53930 1 1  62 LYS HG2  H   3.615 -16.577  10.115 1.00 . A A . 351 LYS HG2  1 1 
       20 53931 1 1  62 LYS HG3  H   2.488 -15.912   8.959 1.00 . A A . 351 LYS HG3  1 1 
       20 53932 1 1  62 LYS HZ1  H   0.308 -19.033  11.700 1.00 . A A . 351 LYS HZ1  1 1 
       20 53933 1 1  62 LYS HZ2  H   0.086 -17.804  12.744 1.00 . A A . 351 LYS HZ2  1 1 
       20 53934 1 1  62 LYS HZ3  H  -0.564 -17.723  11.248 1.00 . A A . 351 LYS HZ3  1 1 
       20 53935 1 1  62 LYS N    N   5.406 -18.382   9.680 1.00 . A A . 351 LYS N    1 1 
       20 53936 1 1  62 LYS NZ   N   0.247 -18.029  11.770 1.00 . A A . 351 LYS NZ   1 1 
       20 53937 1 1  62 LYS O    O   6.727 -19.209   7.427 1.00 . A A . 351 LYS O    1 1 
       20 53938 1 1  63 GLU C    C   6.684 -18.832   4.505 1.00 . A A . 352 GLU C    1 1 
       20 53939 1 1  63 GLU CA   C   5.567 -19.811   4.933 1.00 . A A . 352 GLU CA   1 1 
       20 53940 1 1  63 GLU CB   C   4.510 -19.970   3.825 1.00 . A A . 352 GLU CB   1 1 
       20 53941 1 1  63 GLU CD   C   2.276 -20.742   5.002 1.00 . A A . 352 GLU CD   1 1 
       20 53942 1 1  63 GLU CG   C   3.480 -21.091   4.104 1.00 . A A . 352 GLU CG   1 1 
       20 53943 1 1  63 GLU H    H   3.880 -19.305   6.120 1.00 . A A . 352 GLU H    1 1 
       20 53944 1 1  63 GLU HA   H   6.035 -20.778   5.117 1.00 . A A . 352 GLU HA   1 1 
       20 53945 1 1  63 GLU HB2  H   3.996 -19.023   3.659 1.00 . A A . 352 GLU HB2  1 1 
       20 53946 1 1  63 GLU HB3  H   5.039 -20.215   2.903 1.00 . A A . 352 GLU HB3  1 1 
       20 53947 1 1  63 GLU HG2  H   3.085 -21.416   3.146 1.00 . A A . 352 GLU HG2  1 1 
       20 53948 1 1  63 GLU HG3  H   3.993 -21.946   4.544 1.00 . A A . 352 GLU HG3  1 1 
       20 53949 1 1  63 GLU N    N   4.895 -19.379   6.156 1.00 . A A . 352 GLU N    1 1 
       20 53950 1 1  63 GLU O    O   7.775 -19.265   4.135 1.00 . A A . 352 GLU O    1 1 
       20 53951 1 1  63 GLU OE1  O   2.230 -19.633   5.585 1.00 . A A . 352 GLU OE1  1 1 
       20 53952 1 1  63 GLU OE2  O   1.385 -21.609   5.160 1.00 . A A . 352 GLU OE2  1 1 
       20 53953 1 1  64 TRP C    C   8.509 -16.289   5.449 1.00 . A A . 353 TRP C    1 1 
       20 53954 1 1  64 TRP CA   C   7.460 -16.499   4.343 1.00 . A A . 353 TRP CA   1 1 
       20 53955 1 1  64 TRP CB   C   6.760 -15.192   3.953 1.00 . A A . 353 TRP CB   1 1 
       20 53956 1 1  64 TRP CD1  C   5.128 -15.206   2.004 1.00 . A A . 353 TRP CD1  1 1 
       20 53957 1 1  64 TRP CD2  C   7.286 -14.996   1.360 1.00 . A A . 353 TRP CD2  1 1 
       20 53958 1 1  64 TRP CE2  C   6.489 -15.003   0.166 1.00 . A A . 353 TRP CE2  1 1 
       20 53959 1 1  64 TRP CE3  C   8.686 -14.922   1.192 1.00 . A A . 353 TRP CE3  1 1 
       20 53960 1 1  64 TRP CG   C   6.387 -15.126   2.504 1.00 . A A . 353 TRP CG   1 1 
       20 53961 1 1  64 TRP CH2  C   8.462 -14.892  -1.235 1.00 . A A . 353 TRP CH2  1 1 
       20 53962 1 1  64 TRP CZ2  C   7.058 -14.957  -1.108 1.00 . A A . 353 TRP CZ2  1 1 
       20 53963 1 1  64 TRP CZ3  C   9.268 -14.874  -0.100 1.00 . A A . 353 TRP CZ3  1 1 
       20 53964 1 1  64 TRP H    H   5.532 -17.210   4.915 1.00 . A A . 353 TRP H    1 1 
       20 53965 1 1  64 TRP HA   H   8.022 -16.836   3.476 1.00 . A A . 353 TRP HA   1 1 
       20 53966 1 1  64 TRP HB2  H   5.883 -15.031   4.581 1.00 . A A . 353 TRP HB2  1 1 
       20 53967 1 1  64 TRP HB3  H   7.447 -14.358   4.118 1.00 . A A . 353 TRP HB3  1 1 
       20 53968 1 1  64 TRP HD1  H   4.229 -15.317   2.591 1.00 . A A . 353 TRP HD1  1 1 
       20 53969 1 1  64 TRP HE1  H   4.385 -15.217   0.023 1.00 . A A . 353 TRP HE1  1 1 
       20 53970 1 1  64 TRP HE3  H   9.329 -14.930   2.061 1.00 . A A . 353 TRP HE3  1 1 
       20 53971 1 1  64 TRP HH2  H   8.908 -14.876  -2.226 1.00 . A A . 353 TRP HH2  1 1 
       20 53972 1 1  64 TRP HZ2  H   6.430 -14.998  -1.984 1.00 . A A . 353 TRP HZ2  1 1 
       20 53973 1 1  64 TRP HZ3  H  10.346 -14.845  -0.198 1.00 . A A . 353 TRP HZ3  1 1 
       20 53974 1 1  64 TRP N    N   6.451 -17.521   4.636 1.00 . A A . 353 TRP N    1 1 
       20 53975 1 1  64 TRP NE1  N   5.196 -15.132   0.622 1.00 . A A . 353 TRP NE1  1 1 
       20 53976 1 1  64 TRP O    O   9.560 -15.724   5.164 1.00 . A A . 353 TRP O    1 1 
       20 53977 1 1  65 ASP C    C  10.343 -17.955   7.402 1.00 . A A . 354 ASP C    1 1 
       20 53978 1 1  65 ASP CA   C   9.362 -16.816   7.693 1.00 . A A . 354 ASP CA   1 1 
       20 53979 1 1  65 ASP CB   C   8.791 -16.959   9.102 1.00 . A A . 354 ASP CB   1 1 
       20 53980 1 1  65 ASP CG   C   7.996 -15.720   9.526 1.00 . A A . 354 ASP CG   1 1 
       20 53981 1 1  65 ASP H    H   7.463 -17.322   6.843 1.00 . A A . 354 ASP H    1 1 
       20 53982 1 1  65 ASP HA   H   9.922 -15.879   7.662 1.00 . A A . 354 ASP HA   1 1 
       20 53983 1 1  65 ASP HB2  H   8.169 -17.849   9.152 1.00 . A A . 354 ASP HB2  1 1 
       20 53984 1 1  65 ASP HB3  H   9.621 -17.092   9.794 1.00 . A A . 354 ASP HB3  1 1 
       20 53985 1 1  65 ASP N    N   8.299 -16.779   6.677 1.00 . A A . 354 ASP N    1 1 
       20 53986 1 1  65 ASP O    O  11.553 -17.745   7.485 1.00 . A A . 354 ASP O    1 1 
       20 53987 1 1  65 ASP OD1  O   8.621 -14.696   9.887 1.00 . A A . 354 ASP OD1  1 1 
       20 53988 1 1  65 ASP OD2  O   6.748 -15.795   9.508 1.00 . A A . 354 ASP OD2  1 1 
       20 53989 1 1  66 LEU C    C  11.447 -19.715   5.211 1.00 . A A . 355 LEU C    1 1 
       20 53990 1 1  66 LEU CA   C  10.694 -20.190   6.452 1.00 . A A . 355 LEU CA   1 1 
       20 53991 1 1  66 LEU CB   C   9.895 -21.489   6.206 1.00 . A A . 355 LEU CB   1 1 
       20 53992 1 1  66 LEU CD1  C  11.255 -22.929   7.806 1.00 . A A . 355 LEU CD1  1 1 
       20 53993 1 1  66 LEU CD2  C   9.177 -21.837   8.607 1.00 . A A . 355 LEU CD2  1 1 
       20 53994 1 1  66 LEU CG   C   9.859 -22.459   7.397 1.00 . A A . 355 LEU CG   1 1 
       20 53995 1 1  66 LEU H    H   8.833 -19.243   6.943 1.00 . A A . 355 LEU H    1 1 
       20 53996 1 1  66 LEU HA   H  11.460 -20.385   7.191 1.00 . A A . 355 LEU HA   1 1 
       20 53997 1 1  66 LEU HB2  H   8.869 -21.246   5.925 1.00 . A A . 355 LEU HB2  1 1 
       20 53998 1 1  66 LEU HB3  H  10.350 -22.031   5.374 1.00 . A A . 355 LEU HB3  1 1 
       20 53999 1 1  66 LEU HD11 H  11.799 -22.150   8.344 1.00 . A A . 355 LEU HD11 1 1 
       20 54000 1 1  66 LEU HD12 H  11.146 -23.790   8.458 1.00 . A A . 355 LEU HD12 1 1 
       20 54001 1 1  66 LEU HD13 H  11.814 -23.213   6.922 1.00 . A A . 355 LEU HD13 1 1 
       20 54002 1 1  66 LEU HD21 H   8.202 -21.464   8.305 1.00 . A A . 355 LEU HD21 1 1 
       20 54003 1 1  66 LEU HD22 H   9.064 -22.595   9.382 1.00 . A A . 355 LEU HD22 1 1 
       20 54004 1 1  66 LEU HD23 H   9.773 -21.008   8.992 1.00 . A A . 355 LEU HD23 1 1 
       20 54005 1 1  66 LEU HG   H   9.290 -23.337   7.103 1.00 . A A . 355 LEU HG   1 1 
       20 54006 1 1  66 LEU N    N   9.841 -19.121   6.973 1.00 . A A . 355 LEU N    1 1 
       20 54007 1 1  66 LEU O    O  12.673 -19.780   5.204 1.00 . A A . 355 LEU O    1 1 
       20 54008 1 1  67 ALA C    C  12.493 -17.503   3.475 1.00 . A A . 356 ALA C    1 1 
       20 54009 1 1  67 ALA CA   C  11.447 -18.563   3.070 1.00 . A A . 356 ALA CA   1 1 
       20 54010 1 1  67 ALA CB   C  10.424 -18.047   2.061 1.00 . A A . 356 ALA CB   1 1 
       20 54011 1 1  67 ALA H    H   9.744 -19.123   4.261 1.00 . A A . 356 ALA H    1 1 
       20 54012 1 1  67 ALA HA   H  12.011 -19.354   2.581 1.00 . A A . 356 ALA HA   1 1 
       20 54013 1 1  67 ALA HB1  H   9.877 -17.208   2.481 1.00 . A A . 356 ALA HB1  1 1 
       20 54014 1 1  67 ALA HB2  H  10.940 -17.719   1.156 1.00 . A A . 356 ALA HB2  1 1 
       20 54015 1 1  67 ALA HB3  H   9.734 -18.852   1.805 1.00 . A A . 356 ALA HB3  1 1 
       20 54016 1 1  67 ALA N    N  10.760 -19.148   4.218 1.00 . A A . 356 ALA N    1 1 
       20 54017 1 1  67 ALA O    O  13.573 -17.505   2.896 1.00 . A A . 356 ALA O    1 1 
       20 54018 1 1  68 ASN C    C  14.427 -16.339   5.736 1.00 . A A . 357 ASN C    1 1 
       20 54019 1 1  68 ASN CA   C  13.228 -15.704   5.006 1.00 . A A . 357 ASN CA   1 1 
       20 54020 1 1  68 ASN CB   C  12.553 -14.672   5.931 1.00 . A A . 357 ASN CB   1 1 
       20 54021 1 1  68 ASN CG   C  11.842 -13.523   5.208 1.00 . A A . 357 ASN CG   1 1 
       20 54022 1 1  68 ASN H    H  11.316 -16.664   4.899 1.00 . A A . 357 ASN H    1 1 
       20 54023 1 1  68 ASN HA   H  13.644 -15.176   4.147 1.00 . A A . 357 ASN HA   1 1 
       20 54024 1 1  68 ASN HB2  H  11.854 -15.174   6.598 1.00 . A A . 357 ASN HB2  1 1 
       20 54025 1 1  68 ASN HB3  H  13.321 -14.218   6.561 1.00 . A A . 357 ASN HB3  1 1 
       20 54026 1 1  68 ASN HD21 H  10.947 -11.740   5.492 1.00 . A A . 357 ASN HD21 1 1 
       20 54027 1 1  68 ASN HD22 H  11.499 -12.540   6.951 1.00 . A A . 357 ASN HD22 1 1 
       20 54028 1 1  68 ASN N    N  12.247 -16.676   4.501 1.00 . A A . 357 ASN N    1 1 
       20 54029 1 1  68 ASN ND2  N  11.386 -12.526   5.950 1.00 . A A . 357 ASN ND2  1 1 
       20 54030 1 1  68 ASN O    O  15.557 -15.955   5.443 1.00 . A A . 357 ASN O    1 1 
       20 54031 1 1  68 ASN OD1  O  11.725 -13.479   3.989 1.00 . A A . 357 ASN OD1  1 1 
       20 54032 1 1  69 VAL C    C  16.235 -18.757   6.431 1.00 . A A . 358 VAL C    1 1 
       20 54033 1 1  69 VAL CA   C  15.388 -17.896   7.374 1.00 . A A . 358 VAL CA   1 1 
       20 54034 1 1  69 VAL CB   C  15.024 -18.687   8.653 1.00 . A A . 358 VAL CB   1 1 
       20 54035 1 1  69 VAL CG1  C  14.350 -17.786   9.701 1.00 . A A . 358 VAL CG1  1 1 
       20 54036 1 1  69 VAL CG2  C  14.175 -19.937   8.389 1.00 . A A . 358 VAL CG2  1 1 
       20 54037 1 1  69 VAL H    H  13.278 -17.554   6.903 1.00 . A A . 358 VAL H    1 1 
       20 54038 1 1  69 VAL HA   H  16.023 -17.069   7.698 1.00 . A A . 358 VAL HA   1 1 
       20 54039 1 1  69 VAL HB   H  15.960 -19.027   9.096 1.00 . A A . 358 VAL HB   1 1 
       20 54040 1 1  69 VAL HG11 H  13.384 -17.432   9.349 1.00 . A A . 358 VAL HG11 1 1 
       20 54041 1 1  69 VAL HG12 H  14.207 -18.349  10.624 1.00 . A A . 358 VAL HG12 1 1 
       20 54042 1 1  69 VAL HG13 H  14.991 -16.931   9.914 1.00 . A A . 358 VAL HG13 1 1 
       20 54043 1 1  69 VAL HG21 H  14.771 -20.695   7.886 1.00 . A A . 358 VAL HG21 1 1 
       20 54044 1 1  69 VAL HG22 H  13.821 -20.352   9.329 1.00 . A A . 358 VAL HG22 1 1 
       20 54045 1 1  69 VAL HG23 H  13.322 -19.682   7.772 1.00 . A A . 358 VAL HG23 1 1 
       20 54046 1 1  69 VAL N    N  14.236 -17.285   6.666 1.00 . A A . 358 VAL N    1 1 
       20 54047 1 1  69 VAL O    O  17.451 -18.798   6.581 1.00 . A A . 358 VAL O    1 1 
       20 54048 1 1  70 LEU C    C  16.838 -19.455   3.237 1.00 . A A . 359 LEU C    1 1 
       20 54049 1 1  70 LEU CA   C  16.293 -20.244   4.455 1.00 . A A . 359 LEU CA   1 1 
       20 54050 1 1  70 LEU CB   C  15.324 -21.354   4.009 1.00 . A A . 359 LEU CB   1 1 
       20 54051 1 1  70 LEU CD1  C  13.583 -23.078   4.546 1.00 . A A . 359 LEU CD1  1 1 
       20 54052 1 1  70 LEU CD2  C  15.662 -23.069   5.928 1.00 . A A . 359 LEU CD2  1 1 
       20 54053 1 1  70 LEU CG   C  14.679 -22.193   5.141 1.00 . A A . 359 LEU CG   1 1 
       20 54054 1 1  70 LEU H    H  14.600 -19.351   5.378 1.00 . A A . 359 LEU H    1 1 
       20 54055 1 1  70 LEU HA   H  17.150 -20.721   4.935 1.00 . A A . 359 LEU HA   1 1 
       20 54056 1 1  70 LEU HB2  H  14.535 -20.873   3.433 1.00 . A A . 359 LEU HB2  1 1 
       20 54057 1 1  70 LEU HB3  H  15.863 -22.023   3.336 1.00 . A A . 359 LEU HB3  1 1 
       20 54058 1 1  70 LEU HD11 H  13.973 -23.600   3.668 1.00 . A A . 359 LEU HD11 1 1 
       20 54059 1 1  70 LEU HD12 H  13.261 -23.804   5.295 1.00 . A A . 359 LEU HD12 1 1 
       20 54060 1 1  70 LEU HD13 H  12.733 -22.457   4.263 1.00 . A A . 359 LEU HD13 1 1 
       20 54061 1 1  70 LEU HD21 H  16.675 -22.683   5.886 1.00 . A A . 359 LEU HD21 1 1 
       20 54062 1 1  70 LEU HD22 H  15.357 -23.134   6.971 1.00 . A A . 359 LEU HD22 1 1 
       20 54063 1 1  70 LEU HD23 H  15.657 -24.082   5.535 1.00 . A A . 359 LEU HD23 1 1 
       20 54064 1 1  70 LEU HG   H  14.202 -21.544   5.858 1.00 . A A . 359 LEU HG   1 1 
       20 54065 1 1  70 LEU N    N  15.614 -19.394   5.432 1.00 . A A . 359 LEU N    1 1 
       20 54066 1 1  70 LEU O    O  17.624 -20.003   2.475 1.00 . A A . 359 LEU O    1 1 
       20 54067 1 1  71 LYS C    C  18.375 -17.323   1.578 1.00 . A A . 360 LYS C    1 1 
       20 54068 1 1  71 LYS CA   C  16.860 -17.313   1.919 1.00 . A A . 360 LYS CA   1 1 
       20 54069 1 1  71 LYS CB   C  16.311 -15.890   2.185 1.00 . A A . 360 LYS CB   1 1 
       20 54070 1 1  71 LYS CD   C  17.996 -14.007   1.645 1.00 . A A . 360 LYS CD   1 1 
       20 54071 1 1  71 LYS CE   C  18.100 -12.620   0.997 1.00 . A A . 360 LYS CE   1 1 
       20 54072 1 1  71 LYS CG   C  16.714 -14.754   1.226 1.00 . A A . 360 LYS CG   1 1 
       20 54073 1 1  71 LYS H    H  15.783 -17.802   3.686 1.00 . A A . 360 LYS H    1 1 
       20 54074 1 1  71 LYS HA   H  16.351 -17.686   1.030 1.00 . A A . 360 LYS HA   1 1 
       20 54075 1 1  71 LYS HB2  H  15.225 -15.935   2.140 1.00 . A A . 360 LYS HB2  1 1 
       20 54076 1 1  71 LYS HB3  H  16.563 -15.587   3.199 1.00 . A A . 360 LYS HB3  1 1 
       20 54077 1 1  71 LYS HD2  H  18.043 -13.886   2.727 1.00 . A A . 360 LYS HD2  1 1 
       20 54078 1 1  71 LYS HD3  H  18.867 -14.586   1.338 1.00 . A A . 360 LYS HD3  1 1 
       20 54079 1 1  71 LYS HE2  H  19.132 -12.273   1.097 1.00 . A A . 360 LYS HE2  1 1 
       20 54080 1 1  71 LYS HE3  H  17.889 -12.719  -0.071 1.00 . A A . 360 LYS HE3  1 1 
       20 54081 1 1  71 LYS HG2  H  16.819 -15.146   0.218 1.00 . A A . 360 LYS HG2  1 1 
       20 54082 1 1  71 LYS HG3  H  15.887 -14.046   1.211 1.00 . A A . 360 LYS HG3  1 1 
       20 54083 1 1  71 LYS HZ1  H  17.411 -11.516   2.612 1.00 . A A . 360 LYS HZ1  1 1 
       20 54084 1 1  71 LYS HZ2  H  17.284 -10.723   1.192 1.00 . A A . 360 LYS HZ2  1 1 
       20 54085 1 1  71 LYS HZ3  H  16.223 -11.912   1.557 1.00 . A A . 360 LYS HZ3  1 1 
       20 54086 1 1  71 LYS N    N  16.466 -18.182   3.050 1.00 . A A . 360 LYS N    1 1 
       20 54087 1 1  71 LYS NZ   N  17.190 -11.629   1.632 1.00 . A A . 360 LYS NZ   1 1 
       20 54088 1 1  71 LYS O    O  18.688 -17.511   0.396 1.00 . A A . 360 LYS O    1 1 
       20 54089 1 1  72 PRO C    C  21.308 -18.629   2.051 1.00 . A A . 361 PRO C    1 1 
       20 54090 1 1  72 PRO CA   C  20.762 -17.200   2.244 1.00 . A A . 361 PRO CA   1 1 
       20 54091 1 1  72 PRO CB   C  21.432 -16.457   3.407 1.00 . A A . 361 PRO CB   1 1 
       20 54092 1 1  72 PRO CD   C  19.115 -16.781   3.944 1.00 . A A . 361 PRO CD   1 1 
       20 54093 1 1  72 PRO CG   C  20.492 -16.695   4.584 1.00 . A A . 361 PRO CG   1 1 
       20 54094 1 1  72 PRO HA   H  20.962 -16.655   1.319 1.00 . A A . 361 PRO HA   1 1 
       20 54095 1 1  72 PRO HB2  H  22.431 -16.830   3.631 1.00 . A A . 361 PRO HB2  1 1 
       20 54096 1 1  72 PRO HB3  H  21.463 -15.391   3.180 1.00 . A A . 361 PRO HB3  1 1 
       20 54097 1 1  72 PRO HD2  H  18.530 -17.516   4.491 1.00 . A A . 361 PRO HD2  1 1 
       20 54098 1 1  72 PRO HD3  H  18.653 -15.798   4.014 1.00 . A A . 361 PRO HD3  1 1 
       20 54099 1 1  72 PRO HG2  H  20.732 -17.645   5.056 1.00 . A A . 361 PRO HG2  1 1 
       20 54100 1 1  72 PRO HG3  H  20.529 -15.887   5.319 1.00 . A A . 361 PRO HG3  1 1 
       20 54101 1 1  72 PRO N    N  19.319 -17.157   2.542 1.00 . A A . 361 PRO N    1 1 
       20 54102 1 1  72 PRO O    O  22.481 -18.786   1.717 1.00 . A A . 361 PRO O    1 1 
       20 54103 1 1  73 PHE C    C  20.264 -21.692   0.782 1.00 . A A . 362 PHE C    1 1 
       20 54104 1 1  73 PHE CA   C  20.813 -21.072   2.091 1.00 . A A . 362 PHE CA   1 1 
       20 54105 1 1  73 PHE CB   C  20.272 -21.839   3.307 1.00 . A A . 362 PHE CB   1 1 
       20 54106 1 1  73 PHE CD1  C  21.747 -22.079   5.341 1.00 . A A . 362 PHE CD1  1 1 
       20 54107 1 1  73 PHE CD2  C  20.110 -20.288   5.301 1.00 . A A . 362 PHE CD2  1 1 
       20 54108 1 1  73 PHE CE1  C  22.155 -21.678   6.623 1.00 . A A . 362 PHE CE1  1 1 
       20 54109 1 1  73 PHE CE2  C  20.518 -19.877   6.580 1.00 . A A . 362 PHE CE2  1 1 
       20 54110 1 1  73 PHE CG   C  20.736 -21.374   4.669 1.00 . A A . 362 PHE CG   1 1 
       20 54111 1 1  73 PHE CZ   C  21.538 -20.578   7.242 1.00 . A A . 362 PHE CZ   1 1 
       20 54112 1 1  73 PHE H    H  19.513 -19.459   2.487 1.00 . A A . 362 PHE H    1 1 
       20 54113 1 1  73 PHE HA   H  21.901 -21.187   2.091 1.00 . A A . 362 PHE HA   1 1 
       20 54114 1 1  73 PHE HB2  H  19.184 -21.839   3.310 1.00 . A A . 362 PHE HB2  1 1 
       20 54115 1 1  73 PHE HB3  H  20.605 -22.863   3.187 1.00 . A A . 362 PHE HB3  1 1 
       20 54116 1 1  73 PHE HD1  H  22.193 -22.944   4.874 1.00 . A A . 362 PHE HD1  1 1 
       20 54117 1 1  73 PHE HD2  H  19.307 -19.768   4.805 1.00 . A A . 362 PHE HD2  1 1 
       20 54118 1 1  73 PHE HE1  H  22.934 -22.217   7.141 1.00 . A A . 362 PHE HE1  1 1 
       20 54119 1 1  73 PHE HE2  H  20.040 -19.031   7.054 1.00 . A A . 362 PHE HE2  1 1 
       20 54120 1 1  73 PHE HZ   H  21.842 -20.277   8.230 1.00 . A A . 362 PHE HZ   1 1 
       20 54121 1 1  73 PHE N    N  20.470 -19.656   2.234 1.00 . A A . 362 PHE N    1 1 
       20 54122 1 1  73 PHE O    O  20.956 -22.520   0.188 1.00 . A A . 362 PHE O    1 1 
       20 54123 1 1  74 ALA C    C  17.107 -20.966  -1.234 1.00 . A A . 363 ALA C    1 1 
       20 54124 1 1  74 ALA CA   C  18.364 -21.798  -0.878 1.00 . A A . 363 ALA CA   1 1 
       20 54125 1 1  74 ALA CB   C  17.967 -23.269  -0.666 1.00 . A A . 363 ALA CB   1 1 
       20 54126 1 1  74 ALA H    H  18.544 -20.628   0.886 1.00 . A A . 363 ALA H    1 1 
       20 54127 1 1  74 ALA HA   H  19.040 -21.734  -1.734 1.00 . A A . 363 ALA HA   1 1 
       20 54128 1 1  74 ALA HB1  H  17.345 -23.350   0.225 1.00 . A A . 363 ALA HB1  1 1 
       20 54129 1 1  74 ALA HB2  H  17.386 -23.632  -1.514 1.00 . A A . 363 ALA HB2  1 1 
       20 54130 1 1  74 ALA HB3  H  18.850 -23.900  -0.557 1.00 . A A . 363 ALA HB3  1 1 
       20 54131 1 1  74 ALA N    N  19.063 -21.292   0.321 1.00 . A A . 363 ALA N    1 1 
       20 54132 1 1  74 ALA O    O  16.594 -20.197  -0.422 1.00 . A A . 363 ALA O    1 1 
       20 54133 1 1  75 GLU C    C  14.149 -21.511  -2.693 1.00 . A A . 364 GLU C    1 1 
       20 54134 1 1  75 GLU CA   C  15.342 -20.571  -2.956 1.00 . A A . 364 GLU CA   1 1 
       20 54135 1 1  75 GLU CB   C  15.494 -20.259  -4.456 1.00 . A A . 364 GLU CB   1 1 
       20 54136 1 1  75 GLU CD   C  14.647 -17.870  -4.497 1.00 . A A . 364 GLU CD   1 1 
       20 54137 1 1  75 GLU CG   C  14.404 -19.311  -4.968 1.00 . A A . 364 GLU CG   1 1 
       20 54138 1 1  75 GLU H    H  17.045 -21.840  -3.057 1.00 . A A . 364 GLU H    1 1 
       20 54139 1 1  75 GLU HA   H  15.169 -19.629  -2.438 1.00 . A A . 364 GLU HA   1 1 
       20 54140 1 1  75 GLU HB2  H  16.463 -19.792  -4.633 1.00 . A A . 364 GLU HB2  1 1 
       20 54141 1 1  75 GLU HB3  H  15.463 -21.184  -5.033 1.00 . A A . 364 GLU HB3  1 1 
       20 54142 1 1  75 GLU HG2  H  14.401 -19.336  -6.058 1.00 . A A . 364 GLU HG2  1 1 
       20 54143 1 1  75 GLU HG3  H  13.431 -19.656  -4.621 1.00 . A A . 364 GLU HG3  1 1 
       20 54144 1 1  75 GLU N    N  16.584 -21.164  -2.448 1.00 . A A . 364 GLU N    1 1 
       20 54145 1 1  75 GLU O    O  13.912 -22.477  -3.420 1.00 . A A . 364 GLU O    1 1 
       20 54146 1 1  75 GLU OE1  O  14.028 -17.448  -3.493 1.00 . A A . 364 GLU OE1  1 1 
       20 54147 1 1  75 GLU OE2  O  15.471 -17.164  -5.123 1.00 . A A . 364 GLU OE2  1 1 
       20 54148 1 1  76 VAL C    C  11.061 -21.715  -2.309 1.00 . A A . 365 VAL C    1 1 
       20 54149 1 1  76 VAL CA   C  12.173 -21.967  -1.273 1.00 . A A . 365 VAL CA   1 1 
       20 54150 1 1  76 VAL CB   C  11.686 -21.640   0.158 1.00 . A A . 365 VAL CB   1 1 
       20 54151 1 1  76 VAL CG1  C  10.607 -22.633   0.610 1.00 . A A . 365 VAL CG1  1 1 
       20 54152 1 1  76 VAL CG2  C  12.824 -21.699   1.196 1.00 . A A . 365 VAL CG2  1 1 
       20 54153 1 1  76 VAL H    H  13.643 -20.401  -1.093 1.00 . A A . 365 VAL H    1 1 
       20 54154 1 1  76 VAL HA   H  12.431 -23.022  -1.282 1.00 . A A . 365 VAL HA   1 1 
       20 54155 1 1  76 VAL HB   H  11.264 -20.633   0.166 1.00 . A A . 365 VAL HB   1 1 
       20 54156 1 1  76 VAL HG11 H  11.000 -23.650   0.612 1.00 . A A . 365 VAL HG11 1 1 
       20 54157 1 1  76 VAL HG12 H  10.278 -22.375   1.616 1.00 . A A . 365 VAL HG12 1 1 
       20 54158 1 1  76 VAL HG13 H   9.751 -22.599  -0.057 1.00 . A A . 365 VAL HG13 1 1 
       20 54159 1 1  76 VAL HG21 H  13.601 -20.966   0.974 1.00 . A A . 365 VAL HG21 1 1 
       20 54160 1 1  76 VAL HG22 H  12.432 -21.480   2.187 1.00 . A A . 365 VAL HG22 1 1 
       20 54161 1 1  76 VAL HG23 H  13.268 -22.692   1.219 1.00 . A A . 365 VAL HG23 1 1 
       20 54162 1 1  76 VAL N    N  13.382 -21.210  -1.643 1.00 . A A . 365 VAL N    1 1 
       20 54163 1 1  76 VAL O    O  10.724 -20.564  -2.580 1.00 . A A . 365 VAL O    1 1 
       20 54164 1 1  77 GLN C    C   8.011 -22.915  -3.218 1.00 . A A . 366 GLN C    1 1 
       20 54165 1 1  77 GLN CA   C   9.401 -22.739  -3.867 1.00 . A A . 366 GLN CA   1 1 
       20 54166 1 1  77 GLN CB   C   9.637 -23.815  -4.943 1.00 . A A . 366 GLN CB   1 1 
       20 54167 1 1  77 GLN CD   C   8.821 -24.747  -7.184 1.00 . A A . 366 GLN CD   1 1 
       20 54168 1 1  77 GLN CG   C   8.724 -23.608  -6.168 1.00 . A A . 366 GLN CG   1 1 
       20 54169 1 1  77 GLN H    H  10.802 -23.702  -2.575 1.00 . A A . 366 GLN H    1 1 
       20 54170 1 1  77 GLN HA   H   9.397 -21.771  -4.368 1.00 . A A . 366 GLN HA   1 1 
       20 54171 1 1  77 GLN HB2  H  10.676 -23.777  -5.274 1.00 . A A . 366 GLN HB2  1 1 
       20 54172 1 1  77 GLN HB3  H   9.460 -24.803  -4.516 1.00 . A A . 366 GLN HB3  1 1 
       20 54173 1 1  77 GLN HE21 H   7.818 -25.911  -8.458 1.00 . A A . 366 GLN HE21 1 1 
       20 54174 1 1  77 GLN HE22 H   6.885 -24.578  -7.766 1.00 . A A . 366 GLN HE22 1 1 
       20 54175 1 1  77 GLN HG2  H   7.688 -23.547  -5.838 1.00 . A A . 366 GLN HG2  1 1 
       20 54176 1 1  77 GLN HG3  H   8.970 -22.668  -6.661 1.00 . A A . 366 GLN HG3  1 1 
       20 54177 1 1  77 GLN N    N  10.492 -22.785  -2.879 1.00 . A A . 366 GLN N    1 1 
       20 54178 1 1  77 GLN NE2  N   7.734 -25.116  -7.827 1.00 . A A . 366 GLN NE2  1 1 
       20 54179 1 1  77 GLN O    O   7.054 -22.312  -3.688 1.00 . A A . 366 GLN O    1 1 
       20 54180 1 1  77 GLN OE1  O   9.849 -25.386  -7.361 1.00 . A A . 366 GLN OE1  1 1 
       20 54181 1 1  78 SER C    C   6.867 -24.215   0.075 1.00 . A A . 367 SER C    1 1 
       20 54182 1 1  78 SER CA   C   6.610 -23.893  -1.406 1.00 . A A . 367 SER CA   1 1 
       20 54183 1 1  78 SER CB   C   5.827 -25.003  -2.100 1.00 . A A . 367 SER CB   1 1 
       20 54184 1 1  78 SER H    H   8.704 -24.132  -1.739 1.00 . A A . 367 SER H    1 1 
       20 54185 1 1  78 SER HA   H   6.031 -22.977  -1.429 1.00 . A A . 367 SER HA   1 1 
       20 54186 1 1  78 SER HB2  H   5.620 -24.696  -3.116 1.00 . A A . 367 SER HB2  1 1 
       20 54187 1 1  78 SER HB3  H   6.429 -25.893  -2.103 1.00 . A A . 367 SER HB3  1 1 
       20 54188 1 1  78 SER HG   H   4.376 -26.268  -1.673 1.00 . A A . 367 SER HG   1 1 
       20 54189 1 1  78 SER N    N   7.879 -23.681  -2.129 1.00 . A A . 367 SER N    1 1 
       20 54190 1 1  78 SER O    O   7.938 -24.713   0.416 1.00 . A A . 367 SER O    1 1 
       20 54191 1 1  78 SER OG   O   4.606 -25.342  -1.474 1.00 . A A . 367 SER OG   1 1 
       20 54192 1 1  79 VAL C    C   4.491 -24.666   2.846 1.00 . A A . 368 VAL C    1 1 
       20 54193 1 1  79 VAL CA   C   5.920 -24.352   2.377 1.00 . A A . 368 VAL CA   1 1 
       20 54194 1 1  79 VAL CB   C   6.508 -23.263   3.324 1.00 . A A . 368 VAL CB   1 1 
       20 54195 1 1  79 VAL CG1  C   6.577 -23.717   4.802 1.00 . A A . 368 VAL CG1  1 1 
       20 54196 1 1  79 VAL CG2  C   7.915 -22.801   2.923 1.00 . A A . 368 VAL CG2  1 1 
       20 54197 1 1  79 VAL H    H   5.008 -23.622   0.561 1.00 . A A . 368 VAL H    1 1 
       20 54198 1 1  79 VAL HA   H   6.538 -25.242   2.441 1.00 . A A . 368 VAL HA   1 1 
       20 54199 1 1  79 VAL HB   H   5.864 -22.388   3.271 1.00 . A A . 368 VAL HB   1 1 
       20 54200 1 1  79 VAL HG11 H   7.240 -24.574   4.899 1.00 . A A . 368 VAL HG11 1 1 
       20 54201 1 1  79 VAL HG12 H   6.960 -22.913   5.428 1.00 . A A . 368 VAL HG12 1 1 
       20 54202 1 1  79 VAL HG13 H   5.593 -23.985   5.184 1.00 . A A . 368 VAL HG13 1 1 
       20 54203 1 1  79 VAL HG21 H   7.874 -22.311   1.958 1.00 . A A . 368 VAL HG21 1 1 
       20 54204 1 1  79 VAL HG22 H   8.308 -22.089   3.647 1.00 . A A . 368 VAL HG22 1 1 
       20 54205 1 1  79 VAL HG23 H   8.580 -23.658   2.858 1.00 . A A . 368 VAL HG23 1 1 
       20 54206 1 1  79 VAL N    N   5.891 -23.951   0.951 1.00 . A A . 368 VAL N    1 1 
       20 54207 1 1  79 VAL O    O   3.606 -23.850   2.640 1.00 . A A . 368 VAL O    1 1 
       20 54208 1 1  80 ILE C    C   3.364 -26.113   5.728 1.00 . A A . 369 ILE C    1 1 
       20 54209 1 1  80 ILE CA   C   3.019 -26.112   4.234 1.00 . A A . 369 ILE CA   1 1 
       20 54210 1 1  80 ILE CB   C   2.394 -27.467   3.811 1.00 . A A . 369 ILE CB   1 1 
       20 54211 1 1  80 ILE CD1  C   3.096 -27.770   1.304 1.00 . A A . 369 ILE CD1  1 1 
       20 54212 1 1  80 ILE CG1  C   1.971 -27.544   2.325 1.00 . A A . 369 ILE CG1  1 1 
       20 54213 1 1  80 ILE CG2  C   1.118 -27.704   4.652 1.00 . A A . 369 ILE CG2  1 1 
       20 54214 1 1  80 ILE H    H   5.060 -26.417   3.677 1.00 . A A . 369 ILE H    1 1 
       20 54215 1 1  80 ILE HA   H   2.269 -25.340   4.056 1.00 . A A . 369 ILE HA   1 1 
       20 54216 1 1  80 ILE HB   H   3.099 -28.271   4.013 1.00 . A A . 369 ILE HB   1 1 
       20 54217 1 1  80 ILE HD11 H   3.663 -28.657   1.588 1.00 . A A . 369 ILE HD11 1 1 
       20 54218 1 1  80 ILE HD12 H   2.662 -27.934   0.316 1.00 . A A . 369 ILE HD12 1 1 
       20 54219 1 1  80 ILE HD13 H   3.764 -26.914   1.240 1.00 . A A . 369 ILE HD13 1 1 
       20 54220 1 1  80 ILE HG12 H   1.282 -28.379   2.203 1.00 . A A . 369 ILE HG12 1 1 
       20 54221 1 1  80 ILE HG13 H   1.419 -26.645   2.079 1.00 . A A . 369 ILE HG13 1 1 
       20 54222 1 1  80 ILE HG21 H   0.402 -26.902   4.468 1.00 . A A . 369 ILE HG21 1 1 
       20 54223 1 1  80 ILE HG22 H   0.661 -28.657   4.386 1.00 . A A . 369 ILE HG22 1 1 
       20 54224 1 1  80 ILE HG23 H   1.346 -27.735   5.718 1.00 . A A . 369 ILE HG23 1 1 
       20 54225 1 1  80 ILE N    N   4.267 -25.804   3.510 1.00 . A A . 369 ILE N    1 1 
       20 54226 1 1  80 ILE O    O   4.040 -27.024   6.205 1.00 . A A . 369 ILE O    1 1 
       20 54227 1 1  81 LEU C    C   2.007 -25.434   8.723 1.00 . A A . 370 LEU C    1 1 
       20 54228 1 1  81 LEU CA   C   3.201 -24.947   7.887 1.00 . A A . 370 LEU CA   1 1 
       20 54229 1 1  81 LEU CB   C   3.628 -23.493   8.152 1.00 . A A . 370 LEU CB   1 1 
       20 54230 1 1  81 LEU CD1  C   5.697 -22.383   9.096 1.00 . A A . 370 LEU CD1  1 1 
       20 54231 1 1  81 LEU CD2  C   3.750 -22.875  10.616 1.00 . A A . 370 LEU CD2  1 1 
       20 54232 1 1  81 LEU CG   C   4.537 -23.348   9.395 1.00 . A A . 370 LEU CG   1 1 
       20 54233 1 1  81 LEU H    H   2.376 -24.358   6.024 1.00 . A A . 370 LEU H    1 1 
       20 54234 1 1  81 LEU HA   H   4.049 -25.583   8.136 1.00 . A A . 370 LEU HA   1 1 
       20 54235 1 1  81 LEU HB2  H   4.191 -23.154   7.285 1.00 . A A . 370 LEU HB2  1 1 
       20 54236 1 1  81 LEU HB3  H   2.754 -22.850   8.231 1.00 . A A . 370 LEU HB3  1 1 
       20 54237 1 1  81 LEU HD11 H   5.299 -21.400   8.878 1.00 . A A . 370 LEU HD11 1 1 
       20 54238 1 1  81 LEU HD12 H   6.375 -22.309   9.945 1.00 . A A . 370 LEU HD12 1 1 
       20 54239 1 1  81 LEU HD13 H   6.255 -22.753   8.235 1.00 . A A . 370 LEU HD13 1 1 
       20 54240 1 1  81 LEU HD21 H   2.987 -23.608  10.865 1.00 . A A . 370 LEU HD21 1 1 
       20 54241 1 1  81 LEU HD22 H   4.417 -22.765  11.467 1.00 . A A . 370 LEU HD22 1 1 
       20 54242 1 1  81 LEU HD23 H   3.285 -21.921  10.400 1.00 . A A . 370 LEU HD23 1 1 
       20 54243 1 1  81 LEU HG   H   4.955 -24.325   9.661 1.00 . A A . 370 LEU HG   1 1 
       20 54244 1 1  81 LEU N    N   2.916 -25.092   6.463 1.00 . A A . 370 LEU N    1 1 
       20 54245 1 1  81 LEU O    O   0.912 -24.883   8.641 1.00 . A A . 370 LEU O    1 1 
       20 54246 1 1  82 ASN C    C   1.576 -26.566  11.879 1.00 . A A . 371 ASN C    1 1 
       20 54247 1 1  82 ASN CA   C   1.265 -27.056  10.456 1.00 . A A . 371 ASN CA   1 1 
       20 54248 1 1  82 ASN CB   C   1.278 -28.592  10.350 1.00 . A A . 371 ASN CB   1 1 
       20 54249 1 1  82 ASN CG   C   0.495 -29.095   9.141 1.00 . A A . 371 ASN CG   1 1 
       20 54250 1 1  82 ASN H    H   3.178 -26.839   9.572 1.00 . A A . 371 ASN H    1 1 
       20 54251 1 1  82 ASN HA   H   0.258 -26.717  10.206 1.00 . A A . 371 ASN HA   1 1 
       20 54252 1 1  82 ASN HB2  H   2.307 -28.955  10.314 1.00 . A A . 371 ASN HB2  1 1 
       20 54253 1 1  82 ASN HB3  H   0.807 -29.013  11.241 1.00 . A A . 371 ASN HB3  1 1 
       20 54254 1 1  82 ASN HD21 H   0.617 -29.664   7.220 1.00 . A A . 371 ASN HD21 1 1 
       20 54255 1 1  82 ASN HD22 H   2.136 -29.174   7.947 1.00 . A A . 371 ASN HD22 1 1 
       20 54256 1 1  82 ASN N    N   2.232 -26.481   9.518 1.00 . A A . 371 ASN N    1 1 
       20 54257 1 1  82 ASN ND2  N   1.143 -29.335   8.016 1.00 . A A . 371 ASN ND2  1 1 
       20 54258 1 1  82 ASN O    O   2.247 -27.240  12.663 1.00 . A A . 371 ASN O    1 1 
       20 54259 1 1  82 ASN OD1  O  -0.716 -29.273   9.201 1.00 . A A . 371 ASN OD1  1 1 
       20 54260 1 1  83 ASN C    C   0.771 -25.604  14.669 1.00 . A A . 372 ASN C    1 1 
       20 54261 1 1  83 ASN CA   C   1.236 -24.698  13.504 1.00 . A A . 372 ASN CA   1 1 
       20 54262 1 1  83 ASN CB   C   0.470 -23.351  13.501 1.00 . A A . 372 ASN CB   1 1 
       20 54263 1 1  83 ASN CG   C   0.710 -22.488  12.259 1.00 . A A . 372 ASN CG   1 1 
       20 54264 1 1  83 ASN H    H   0.563 -24.869  11.483 1.00 . A A . 372 ASN H    1 1 
       20 54265 1 1  83 ASN HA   H   2.296 -24.484  13.642 1.00 . A A . 372 ASN HA   1 1 
       20 54266 1 1  83 ASN HB2  H  -0.603 -23.536  13.579 1.00 . A A . 372 ASN HB2  1 1 
       20 54267 1 1  83 ASN HB3  H   0.768 -22.787  14.382 1.00 . A A . 372 ASN HB3  1 1 
       20 54268 1 1  83 ASN HD21 H   1.697 -20.916  11.506 1.00 . A A . 372 ASN HD21 1 1 
       20 54269 1 1  83 ASN HD22 H   1.746 -21.020  13.244 1.00 . A A . 372 ASN HD22 1 1 
       20 54270 1 1  83 ASN N    N   1.064 -25.374  12.206 1.00 . A A . 372 ASN N    1 1 
       20 54271 1 1  83 ASN ND2  N   1.414 -21.373  12.357 1.00 . A A . 372 ASN ND2  1 1 
       20 54272 1 1  83 ASN O    O   1.439 -25.704  15.694 1.00 . A A . 372 ASN O    1 1 
       20 54273 1 1  83 ASN OD1  O   0.263 -22.813  11.167 1.00 . A A . 372 ASN OD1  1 1 
       20 54274 1 1  84 SER C    C  -0.033 -28.502  15.774 1.00 . A A . 373 SER C    1 1 
       20 54275 1 1  84 SER CA   C  -0.934 -27.305  15.400 1.00 . A A . 373 SER CA   1 1 
       20 54276 1 1  84 SER CB   C  -2.227 -27.850  14.771 1.00 . A A . 373 SER CB   1 1 
       20 54277 1 1  84 SER H    H  -0.855 -26.159  13.620 1.00 . A A . 373 SER H    1 1 
       20 54278 1 1  84 SER HA   H  -1.196 -26.790  16.325 1.00 . A A . 373 SER HA   1 1 
       20 54279 1 1  84 SER HB2  H  -1.965 -28.509  13.942 1.00 . A A . 373 SER HB2  1 1 
       20 54280 1 1  84 SER HB3  H  -2.775 -28.427  15.517 1.00 . A A . 373 SER HB3  1 1 
       20 54281 1 1  84 SER HG   H  -3.895 -27.103  13.964 1.00 . A A . 373 SER HG   1 1 
       20 54282 1 1  84 SER N    N  -0.324 -26.342  14.461 1.00 . A A . 373 SER N    1 1 
       20 54283 1 1  84 SER O    O  -0.247 -29.130  16.811 1.00 . A A . 373 SER O    1 1 
       20 54284 1 1  84 SER OG   O  -3.031 -26.773  14.293 1.00 . A A . 373 SER OG   1 1 
       20 54285 1 1  85 ARG C    C   3.384 -29.358  15.362 1.00 . A A . 374 ARG C    1 1 
       20 54286 1 1  85 ARG CA   C   1.950 -29.897  15.135 1.00 . A A . 374 ARG CA   1 1 
       20 54287 1 1  85 ARG CB   C   1.898 -30.857  13.925 1.00 . A A . 374 ARG CB   1 1 
       20 54288 1 1  85 ARG CD   C   0.020 -32.459  14.750 1.00 . A A . 374 ARG CD   1 1 
       20 54289 1 1  85 ARG CG   C   0.522 -31.505  13.652 1.00 . A A . 374 ARG CG   1 1 
       20 54290 1 1  85 ARG CZ   C   0.697 -34.798  14.118 1.00 . A A . 374 ARG CZ   1 1 
       20 54291 1 1  85 ARG H    H   1.070 -28.253  14.101 1.00 . A A . 374 ARG H    1 1 
       20 54292 1 1  85 ARG HA   H   1.687 -30.458  16.031 1.00 . A A . 374 ARG HA   1 1 
       20 54293 1 1  85 ARG HB2  H   2.193 -30.305  13.032 1.00 . A A . 374 ARG HB2  1 1 
       20 54294 1 1  85 ARG HB3  H   2.625 -31.657  14.071 1.00 . A A . 374 ARG HB3  1 1 
       20 54295 1 1  85 ARG HD2  H   0.025 -31.943  15.710 1.00 . A A . 374 ARG HD2  1 1 
       20 54296 1 1  85 ARG HD3  H  -1.018 -32.724  14.542 1.00 . A A . 374 ARG HD3  1 1 
       20 54297 1 1  85 ARG HE   H   1.538 -33.702  15.565 1.00 . A A . 374 ARG HE   1 1 
       20 54298 1 1  85 ARG HG2  H  -0.222 -30.723  13.505 1.00 . A A . 374 ARG HG2  1 1 
       20 54299 1 1  85 ARG HG3  H   0.586 -32.062  12.717 1.00 . A A . 374 ARG HG3  1 1 
       20 54300 1 1  85 ARG HH11 H  -0.818 -34.142  12.950 1.00 . A A . 374 ARG HH11 1 1 
       20 54301 1 1  85 ARG HH12 H  -0.284 -35.764  12.629 1.00 . A A . 374 ARG HH12 1 1 
       20 54302 1 1  85 ARG HH21 H   2.175 -35.794  15.080 1.00 . A A . 374 ARG HH21 1 1 
       20 54303 1 1  85 ARG HH22 H   1.385 -36.677  13.809 1.00 . A A . 374 ARG HH22 1 1 
       20 54304 1 1  85 ARG N    N   0.966 -28.816  14.935 1.00 . A A . 374 ARG N    1 1 
       20 54305 1 1  85 ARG NE   N   0.829 -33.692  14.845 1.00 . A A . 374 ARG NE   1 1 
       20 54306 1 1  85 ARG NH1  N  -0.201 -34.909  13.159 1.00 . A A . 374 ARG NH1  1 1 
       20 54307 1 1  85 ARG NH2  N   1.479 -35.831  14.351 1.00 . A A . 374 ARG NH2  1 1 
       20 54308 1 1  85 ARG O    O   4.333 -30.139  15.383 1.00 . A A . 374 ARG O    1 1 
       20 54309 1 1  86 LYS C    C   5.827 -27.644  14.421 1.00 . A A . 375 LYS C    1 1 
       20 54310 1 1  86 LYS CA   C   4.843 -27.309  15.580 1.00 . A A . 375 LYS CA   1 1 
       20 54311 1 1  86 LYS CB   C   5.485 -27.491  16.973 1.00 . A A . 375 LYS CB   1 1 
       20 54312 1 1  86 LYS CD   C   5.703 -25.929  18.973 1.00 . A A . 375 LYS CD   1 1 
       20 54313 1 1  86 LYS CE   C   5.146 -25.618  20.369 1.00 . A A . 375 LYS CE   1 1 
       20 54314 1 1  86 LYS CG   C   4.743 -26.799  18.136 1.00 . A A . 375 LYS CG   1 1 
       20 54315 1 1  86 LYS H    H   2.713 -27.467  15.512 1.00 . A A . 375 LYS H    1 1 
       20 54316 1 1  86 LYS HA   H   4.618 -26.247  15.462 1.00 . A A . 375 LYS HA   1 1 
       20 54317 1 1  86 LYS HB2  H   5.593 -28.555  17.192 1.00 . A A . 375 LYS HB2  1 1 
       20 54318 1 1  86 LYS HB3  H   6.492 -27.076  16.925 1.00 . A A . 375 LYS HB3  1 1 
       20 54319 1 1  86 LYS HD2  H   6.653 -26.454  19.091 1.00 . A A . 375 LYS HD2  1 1 
       20 54320 1 1  86 LYS HD3  H   5.891 -24.998  18.437 1.00 . A A . 375 LYS HD3  1 1 
       20 54321 1 1  86 LYS HE2  H   4.296 -24.937  20.274 1.00 . A A . 375 LYS HE2  1 1 
       20 54322 1 1  86 LYS HE3  H   4.773 -26.550  20.800 1.00 . A A . 375 LYS HE3  1 1 
       20 54323 1 1  86 LYS HG2  H   3.936 -26.170  17.756 1.00 . A A . 375 LYS HG2  1 1 
       20 54324 1 1  86 LYS HG3  H   4.302 -27.569  18.768 1.00 . A A . 375 LYS HG3  1 1 
       20 54325 1 1  86 LYS HZ1  H   6.536 -24.161  20.911 1.00 . A A . 375 LYS HZ1  1 1 
       20 54326 1 1  86 LYS HZ2  H   5.843 -24.885  22.197 1.00 . A A . 375 LYS HZ2  1 1 
       20 54327 1 1  86 LYS HZ3  H   6.983 -25.671  21.340 1.00 . A A . 375 LYS HZ3  1 1 
       20 54328 1 1  86 LYS N    N   3.552 -28.031  15.494 1.00 . A A . 375 LYS N    1 1 
       20 54329 1 1  86 LYS NZ   N   6.194 -25.045  21.261 1.00 . A A . 375 LYS NZ   1 1 
       20 54330 1 1  86 LYS O    O   7.046 -27.701  14.605 1.00 . A A . 375 LYS O    1 1 
       20 54331 1 1  87 HIS C    C   5.845 -27.542  10.784 1.00 . A A . 376 HIS C    1 1 
       20 54332 1 1  87 HIS CA   C   6.018 -28.408  12.056 1.00 . A A . 376 HIS CA   1 1 
       20 54333 1 1  87 HIS CB   C   5.516 -29.853  11.848 1.00 . A A . 376 HIS CB   1 1 
       20 54334 1 1  87 HIS CD2  C   4.931 -30.856   9.572 1.00 . A A . 376 HIS CD2  1 1 
       20 54335 1 1  87 HIS CE1  C   6.950 -31.090   8.730 1.00 . A A . 376 HIS CE1  1 1 
       20 54336 1 1  87 HIS CG   C   5.848 -30.451  10.504 1.00 . A A . 376 HIS CG   1 1 
       20 54337 1 1  87 HIS H    H   4.293 -27.750  13.116 1.00 . A A . 376 HIS H    1 1 
       20 54338 1 1  87 HIS HA   H   7.082 -28.460  12.271 1.00 . A A . 376 HIS HA   1 1 
       20 54339 1 1  87 HIS HB2  H   5.957 -30.483  12.626 1.00 . A A . 376 HIS HB2  1 1 
       20 54340 1 1  87 HIS HB3  H   4.432 -29.880  11.965 1.00 . A A . 376 HIS HB3  1 1 
       20 54341 1 1  87 HIS HD2  H   3.862 -30.848   9.684 1.00 . A A . 376 HIS HD2  1 1 
       20 54342 1 1  87 HIS HE1  H   7.746 -31.327   8.027 1.00 . A A . 376 HIS HE1  1 1 
       20 54343 1 1  87 HIS HE2  H   5.263 -31.630   7.602 1.00 . A A . 376 HIS HE2  1 1 
       20 54344 1 1  87 HIS N    N   5.291 -27.873  13.220 1.00 . A A . 376 HIS N    1 1 
       20 54345 1 1  87 HIS ND1  N   7.126 -30.602   9.960 1.00 . A A . 376 HIS ND1  1 1 
       20 54346 1 1  87 HIS NE2  N   5.646 -31.261   8.464 1.00 . A A . 376 HIS NE2  1 1 
       20 54347 1 1  87 HIS O    O   4.811 -26.899  10.591 1.00 . A A . 376 HIS O    1 1 
       20 54348 1 1  88 ALA C    C   7.274 -28.136   7.482 1.00 . A A . 377 ALA C    1 1 
       20 54349 1 1  88 ALA CA   C   6.669 -27.136   8.483 1.00 . A A . 377 ALA CA   1 1 
       20 54350 1 1  88 ALA CB   C   7.281 -25.734   8.313 1.00 . A A . 377 ALA CB   1 1 
       20 54351 1 1  88 ALA H    H   7.656 -28.122  10.103 1.00 . A A . 377 ALA H    1 1 
       20 54352 1 1  88 ALA HA   H   5.611 -27.076   8.255 1.00 . A A . 377 ALA HA   1 1 
       20 54353 1 1  88 ALA HB1  H   8.366 -25.788   8.264 1.00 . A A . 377 ALA HB1  1 1 
       20 54354 1 1  88 ALA HB2  H   6.925 -25.271   7.391 1.00 . A A . 377 ALA HB2  1 1 
       20 54355 1 1  88 ALA HB3  H   7.013 -25.093   9.149 1.00 . A A . 377 ALA HB3  1 1 
       20 54356 1 1  88 ALA N    N   6.824 -27.587   9.873 1.00 . A A . 377 ALA N    1 1 
       20 54357 1 1  88 ALA O    O   8.428 -28.540   7.623 1.00 . A A . 377 ALA O    1 1 
       20 54358 1 1  89 PHE C    C   7.602 -27.880   4.350 1.00 . A A . 378 PHE C    1 1 
       20 54359 1 1  89 PHE CA   C   7.118 -29.045   5.214 1.00 . A A . 378 PHE CA   1 1 
       20 54360 1 1  89 PHE CB   C   6.076 -29.860   4.438 1.00 . A A . 378 PHE CB   1 1 
       20 54361 1 1  89 PHE CD1  C   6.654 -32.216   5.160 1.00 . A A . 378 PHE CD1  1 1 
       20 54362 1 1  89 PHE CD2  C   4.388 -31.421   5.526 1.00 . A A . 378 PHE CD2  1 1 
       20 54363 1 1  89 PHE CE1  C   6.313 -33.460   5.718 1.00 . A A . 378 PHE CE1  1 1 
       20 54364 1 1  89 PHE CE2  C   4.043 -32.664   6.089 1.00 . A A . 378 PHE CE2  1 1 
       20 54365 1 1  89 PHE CG   C   5.698 -31.187   5.067 1.00 . A A . 378 PHE CG   1 1 
       20 54366 1 1  89 PHE CZ   C   5.010 -33.677   6.189 1.00 . A A . 378 PHE CZ   1 1 
       20 54367 1 1  89 PHE H    H   5.583 -28.117   6.357 1.00 . A A . 378 PHE H    1 1 
       20 54368 1 1  89 PHE HA   H   7.961 -29.692   5.462 1.00 . A A . 378 PHE HA   1 1 
       20 54369 1 1  89 PHE HB2  H   5.186 -29.245   4.301 1.00 . A A . 378 PHE HB2  1 1 
       20 54370 1 1  89 PHE HB3  H   6.478 -30.063   3.444 1.00 . A A . 378 PHE HB3  1 1 
       20 54371 1 1  89 PHE HD1  H   7.651 -32.057   4.786 1.00 . A A . 378 PHE HD1  1 1 
       20 54372 1 1  89 PHE HD2  H   3.639 -30.652   5.441 1.00 . A A . 378 PHE HD2  1 1 
       20 54373 1 1  89 PHE HE1  H   7.044 -34.256   5.764 1.00 . A A . 378 PHE HE1  1 1 
       20 54374 1 1  89 PHE HE2  H   3.030 -32.847   6.430 1.00 . A A . 378 PHE HE2  1 1 
       20 54375 1 1  89 PHE HZ   H   4.747 -34.632   6.616 1.00 . A A . 378 PHE HZ   1 1 
       20 54376 1 1  89 PHE N    N   6.527 -28.486   6.433 1.00 . A A . 378 PHE N    1 1 
       20 54377 1 1  89 PHE O    O   6.795 -27.031   3.987 1.00 . A A . 378 PHE O    1 1 
       20 54378 1 1  90 VAL C    C  10.009 -27.451   1.894 1.00 . A A . 379 VAL C    1 1 
       20 54379 1 1  90 VAL CA   C   9.524 -26.805   3.184 1.00 . A A . 379 VAL CA   1 1 
       20 54380 1 1  90 VAL CB   C  10.739 -26.235   3.944 1.00 . A A . 379 VAL CB   1 1 
       20 54381 1 1  90 VAL CG1  C  11.852 -25.630   3.066 1.00 . A A . 379 VAL CG1  1 1 
       20 54382 1 1  90 VAL CG2  C  10.300 -25.201   4.980 1.00 . A A . 379 VAL CG2  1 1 
       20 54383 1 1  90 VAL H    H   9.494 -28.577   4.391 1.00 . A A . 379 VAL H    1 1 
       20 54384 1 1  90 VAL HA   H   8.815 -26.005   2.956 1.00 . A A . 379 VAL HA   1 1 
       20 54385 1 1  90 VAL HB   H  11.180 -27.058   4.503 1.00 . A A . 379 VAL HB   1 1 
       20 54386 1 1  90 VAL HG11 H  11.507 -24.715   2.589 1.00 . A A . 379 VAL HG11 1 1 
       20 54387 1 1  90 VAL HG12 H  12.709 -25.429   3.696 1.00 . A A . 379 VAL HG12 1 1 
       20 54388 1 1  90 VAL HG13 H  12.207 -26.319   2.301 1.00 . A A . 379 VAL HG13 1 1 
       20 54389 1 1  90 VAL HG21 H   9.526 -25.614   5.625 1.00 . A A . 379 VAL HG21 1 1 
       20 54390 1 1  90 VAL HG22 H  11.164 -24.938   5.586 1.00 . A A . 379 VAL HG22 1 1 
       20 54391 1 1  90 VAL HG23 H   9.928 -24.303   4.490 1.00 . A A . 379 VAL HG23 1 1 
       20 54392 1 1  90 VAL N    N   8.888 -27.840   4.021 1.00 . A A . 379 VAL N    1 1 
       20 54393 1 1  90 VAL O    O  10.802 -28.376   1.957 1.00 . A A . 379 VAL O    1 1 
       20 54394 1 1  91 LYS C    C  10.889 -26.381  -1.321 1.00 . A A . 380 LYS C    1 1 
       20 54395 1 1  91 LYS CA   C  10.042 -27.445  -0.592 1.00 . A A . 380 LYS CA   1 1 
       20 54396 1 1  91 LYS CB   C   8.770 -27.800  -1.385 1.00 . A A . 380 LYS CB   1 1 
       20 54397 1 1  91 LYS CD   C   7.755 -28.965  -3.414 1.00 . A A . 380 LYS CD   1 1 
       20 54398 1 1  91 LYS CE   C   7.174 -27.784  -4.219 1.00 . A A . 380 LYS CE   1 1 
       20 54399 1 1  91 LYS CG   C   9.051 -28.598  -2.672 1.00 . A A . 380 LYS CG   1 1 
       20 54400 1 1  91 LYS H    H   9.027 -26.124   0.748 1.00 . A A . 380 LYS H    1 1 
       20 54401 1 1  91 LYS HA   H  10.622 -28.361  -0.481 1.00 . A A . 380 LYS HA   1 1 
       20 54402 1 1  91 LYS HB2  H   8.111 -28.396  -0.750 1.00 . A A . 380 LYS HB2  1 1 
       20 54403 1 1  91 LYS HB3  H   8.248 -26.880  -1.630 1.00 . A A . 380 LYS HB3  1 1 
       20 54404 1 1  91 LYS HD2  H   7.945 -29.811  -4.074 1.00 . A A . 380 LYS HD2  1 1 
       20 54405 1 1  91 LYS HD3  H   7.022 -29.304  -2.678 1.00 . A A . 380 LYS HD3  1 1 
       20 54406 1 1  91 LYS HE2  H   6.102 -27.729  -4.007 1.00 . A A . 380 LYS HE2  1 1 
       20 54407 1 1  91 LYS HE3  H   7.614 -26.848  -3.860 1.00 . A A . 380 LYS HE3  1 1 
       20 54408 1 1  91 LYS HG2  H   9.699 -28.033  -3.341 1.00 . A A . 380 LYS HG2  1 1 
       20 54409 1 1  91 LYS HG3  H   9.565 -29.520  -2.398 1.00 . A A . 380 LYS HG3  1 1 
       20 54410 1 1  91 LYS HZ1  H   7.039 -28.814  -6.025 1.00 . A A . 380 LYS HZ1  1 1 
       20 54411 1 1  91 LYS HZ2  H   6.946 -27.194  -6.222 1.00 . A A . 380 LYS HZ2  1 1 
       20 54412 1 1  91 LYS HZ3  H   8.378 -27.903  -5.931 1.00 . A A . 380 LYS HZ3  1 1 
       20 54413 1 1  91 LYS N    N   9.624 -26.945   0.728 1.00 . A A . 380 LYS N    1 1 
       20 54414 1 1  91 LYS NZ   N   7.396 -27.931  -5.690 1.00 . A A . 380 LYS NZ   1 1 
       20 54415 1 1  91 LYS O    O  10.361 -25.321  -1.661 1.00 . A A . 380 LYS O    1 1 
       20 54416 1 1  92 VAL C    C  13.054 -26.166  -3.863 1.00 . A A . 381 VAL C    1 1 
       20 54417 1 1  92 VAL CA   C  13.063 -25.751  -2.381 1.00 . A A . 381 VAL CA   1 1 
       20 54418 1 1  92 VAL CB   C  14.502 -25.646  -1.802 1.00 . A A . 381 VAL CB   1 1 
       20 54419 1 1  92 VAL CG1  C  14.501 -25.064  -0.380 1.00 . A A . 381 VAL CG1  1 1 
       20 54420 1 1  92 VAL CG2  C  15.244 -26.991  -1.773 1.00 . A A . 381 VAL CG2  1 1 
       20 54421 1 1  92 VAL H    H  12.503 -27.592  -1.386 1.00 . A A . 381 VAL H    1 1 
       20 54422 1 1  92 VAL HA   H  12.644 -24.751  -2.353 1.00 . A A . 381 VAL HA   1 1 
       20 54423 1 1  92 VAL HB   H  15.075 -24.958  -2.423 1.00 . A A . 381 VAL HB   1 1 
       20 54424 1 1  92 VAL HG11 H  13.906 -25.685   0.290 1.00 . A A . 381 VAL HG11 1 1 
       20 54425 1 1  92 VAL HG12 H  15.519 -25.005   0.009 1.00 . A A . 381 VAL HG12 1 1 
       20 54426 1 1  92 VAL HG13 H  14.092 -24.057  -0.395 1.00 . A A . 381 VAL HG13 1 1 
       20 54427 1 1  92 VAL HG21 H  15.168 -27.510  -2.729 1.00 . A A . 381 VAL HG21 1 1 
       20 54428 1 1  92 VAL HG22 H  16.300 -26.827  -1.559 1.00 . A A . 381 VAL HG22 1 1 
       20 54429 1 1  92 VAL HG23 H  14.828 -27.625  -0.992 1.00 . A A . 381 VAL HG23 1 1 
       20 54430 1 1  92 VAL N    N  12.173 -26.650  -1.590 1.00 . A A . 381 VAL N    1 1 
       20 54431 1 1  92 VAL O    O  12.193 -26.949  -4.255 1.00 . A A . 381 VAL O    1 1 
       20 54432 1 1  93 TYR C    C  14.650 -27.614  -6.189 1.00 . A A . 382 TYR C    1 1 
       20 54433 1 1  93 TYR CA   C  14.148 -26.156  -6.096 1.00 . A A . 382 TYR CA   1 1 
       20 54434 1 1  93 TYR CB   C  15.079 -25.186  -6.859 1.00 . A A . 382 TYR CB   1 1 
       20 54435 1 1  93 TYR CD1  C  17.343 -25.655  -7.897 1.00 . A A . 382 TYR CD1  1 1 
       20 54436 1 1  93 TYR CD2  C  15.370 -26.548  -9.008 1.00 . A A . 382 TYR CD2  1 1 
       20 54437 1 1  93 TYR CE1  C  18.172 -26.253  -8.868 1.00 . A A . 382 TYR CE1  1 1 
       20 54438 1 1  93 TYR CE2  C  16.191 -27.168  -9.971 1.00 . A A . 382 TYR CE2  1 1 
       20 54439 1 1  93 TYR CG   C  15.943 -25.802  -7.953 1.00 . A A . 382 TYR CG   1 1 
       20 54440 1 1  93 TYR CZ   C  17.594 -27.023  -9.899 1.00 . A A . 382 TYR CZ   1 1 
       20 54441 1 1  93 TYR H    H  14.605 -24.958  -4.371 1.00 . A A . 382 TYR H    1 1 
       20 54442 1 1  93 TYR HA   H  13.178 -26.136  -6.596 1.00 . A A . 382 TYR HA   1 1 
       20 54443 1 1  93 TYR HB2  H  14.476 -24.395  -7.308 1.00 . A A . 382 TYR HB2  1 1 
       20 54444 1 1  93 TYR HB3  H  15.747 -24.703  -6.145 1.00 . A A . 382 TYR HB3  1 1 
       20 54445 1 1  93 TYR HD1  H  17.789 -25.111  -7.082 1.00 . A A . 382 TYR HD1  1 1 
       20 54446 1 1  93 TYR HD2  H  14.300 -26.686  -9.046 1.00 . A A . 382 TYR HD2  1 1 
       20 54447 1 1  93 TYR HE1  H  19.246 -26.147  -8.798 1.00 . A A . 382 TYR HE1  1 1 
       20 54448 1 1  93 TYR HE2  H  15.756 -27.774 -10.753 1.00 . A A . 382 TYR HE2  1 1 
       20 54449 1 1  93 TYR HH   H  19.330 -27.519 -10.654 1.00 . A A . 382 TYR HH   1 1 
       20 54450 1 1  93 TYR N    N  13.980 -25.685  -4.703 1.00 . A A . 382 TYR N    1 1 
       20 54451 1 1  93 TYR O    O  14.084 -28.404  -6.938 1.00 . A A . 382 TYR O    1 1 
       20 54452 1 1  93 TYR OH   O  18.385 -27.647 -10.814 1.00 . A A . 382 TYR OH   1 1 
       20 54453 1 1  94 SER C    C  17.185 -29.830  -4.580 1.00 . A A . 383 SER C    1 1 
       20 54454 1 1  94 SER CA   C  16.504 -29.180  -5.786 1.00 . A A . 383 SER CA   1 1 
       20 54455 1 1  94 SER CB   C  17.589 -28.777  -6.784 1.00 . A A . 383 SER CB   1 1 
       20 54456 1 1  94 SER H    H  16.121 -27.322  -4.823 1.00 . A A . 383 SER H    1 1 
       20 54457 1 1  94 SER HA   H  15.873 -29.936  -6.256 1.00 . A A . 383 SER HA   1 1 
       20 54458 1 1  94 SER HB2  H  18.051 -29.659  -7.204 1.00 . A A . 383 SER HB2  1 1 
       20 54459 1 1  94 SER HB3  H  17.112 -28.251  -7.602 1.00 . A A . 383 SER HB3  1 1 
       20 54460 1 1  94 SER HG   H  19.138 -27.583  -6.876 1.00 . A A . 383 SER HG   1 1 
       20 54461 1 1  94 SER N    N  15.702 -27.985  -5.459 1.00 . A A . 383 SER N    1 1 
       20 54462 1 1  94 SER O    O  17.205 -29.270  -3.485 1.00 . A A . 383 SER O    1 1 
       20 54463 1 1  94 SER OG   O  18.592 -27.976  -6.169 1.00 . A A . 383 SER OG   1 1 
       20 54464 1 1  95 ARG C    C  19.918 -30.798  -3.600 1.00 . A A . 384 ARG C    1 1 
       20 54465 1 1  95 ARG CA   C  18.670 -31.646  -3.837 1.00 . A A . 384 ARG CA   1 1 
       20 54466 1 1  95 ARG CB   C  19.013 -33.073  -4.308 1.00 . A A . 384 ARG CB   1 1 
       20 54467 1 1  95 ARG CD   C  19.995 -33.630  -2.029 1.00 . A A . 384 ARG CD   1 1 
       20 54468 1 1  95 ARG CG   C  20.122 -33.803  -3.541 1.00 . A A . 384 ARG CG   1 1 
       20 54469 1 1  95 ARG CZ   C  19.555 -35.814  -0.958 1.00 . A A . 384 ARG CZ   1 1 
       20 54470 1 1  95 ARG H    H  17.841 -31.345  -5.768 1.00 . A A . 384 ARG H    1 1 
       20 54471 1 1  95 ARG HA   H  18.125 -31.706  -2.896 1.00 . A A . 384 ARG HA   1 1 
       20 54472 1 1  95 ARG HB2  H  18.101 -33.672  -4.240 1.00 . A A . 384 ARG HB2  1 1 
       20 54473 1 1  95 ARG HB3  H  19.327 -33.048  -5.349 1.00 . A A . 384 ARG HB3  1 1 
       20 54474 1 1  95 ARG HD2  H  20.674 -32.836  -1.717 1.00 . A A . 384 ARG HD2  1 1 
       20 54475 1 1  95 ARG HD3  H  18.976 -33.347  -1.758 1.00 . A A . 384 ARG HD3  1 1 
       20 54476 1 1  95 ARG HE   H  21.369 -34.952  -1.125 1.00 . A A . 384 ARG HE   1 1 
       20 54477 1 1  95 ARG HG2  H  20.082 -34.862  -3.806 1.00 . A A . 384 ARG HG2  1 1 
       20 54478 1 1  95 ARG HG3  H  21.096 -33.419  -3.848 1.00 . A A . 384 ARG HG3  1 1 
       20 54479 1 1  95 ARG HH11 H  17.819 -34.863  -1.428 1.00 . A A . 384 ARG HH11 1 1 
       20 54480 1 1  95 ARG HH12 H  17.649 -36.460  -0.757 1.00 . A A . 384 ARG HH12 1 1 
       20 54481 1 1  95 ARG HH21 H  21.087 -36.952  -0.343 1.00 . A A . 384 ARG HH21 1 1 
       20 54482 1 1  95 ARG HH22 H  19.519 -37.626  -0.026 1.00 . A A . 384 ARG HH22 1 1 
       20 54483 1 1  95 ARG N    N  17.801 -30.996  -4.814 1.00 . A A . 384 ARG N    1 1 
       20 54484 1 1  95 ARG NE   N  20.376 -34.852  -1.338 1.00 . A A . 384 ARG NE   1 1 
       20 54485 1 1  95 ARG NH1  N  18.248 -35.714  -1.089 1.00 . A A . 384 ARG NH1  1 1 
       20 54486 1 1  95 ARG NH2  N  20.086 -36.887  -0.424 1.00 . A A . 384 ARG NH2  1 1 
       20 54487 1 1  95 ARG O    O  20.260 -30.562  -2.448 1.00 . A A . 384 ARG O    1 1 
       20 54488 1 1  96 HIS C    C  21.507 -28.225  -3.574 1.00 . A A . 385 HIS C    1 1 
       20 54489 1 1  96 HIS CA   C  21.757 -29.435  -4.499 1.00 . A A . 385 HIS CA   1 1 
       20 54490 1 1  96 HIS CB   C  22.235 -28.999  -5.892 1.00 . A A . 385 HIS CB   1 1 
       20 54491 1 1  96 HIS CD2  C  23.138 -31.240  -6.741 1.00 . A A . 385 HIS CD2  1 1 
       20 54492 1 1  96 HIS CE1  C  25.231 -30.667  -7.112 1.00 . A A . 385 HIS CE1  1 1 
       20 54493 1 1  96 HIS CG   C  23.292 -29.912  -6.450 1.00 . A A . 385 HIS CG   1 1 
       20 54494 1 1  96 HIS H    H  20.224 -30.488  -5.577 1.00 . A A . 385 HIS H    1 1 
       20 54495 1 1  96 HIS HA   H  22.558 -30.017  -4.034 1.00 . A A . 385 HIS HA   1 1 
       20 54496 1 1  96 HIS HB2  H  21.394 -28.945  -6.586 1.00 . A A . 385 HIS HB2  1 1 
       20 54497 1 1  96 HIS HB3  H  22.672 -28.001  -5.823 1.00 . A A . 385 HIS HB3  1 1 
       20 54498 1 1  96 HIS HD2  H  22.231 -31.815  -6.640 1.00 . A A . 385 HIS HD2  1 1 
       20 54499 1 1  96 HIS HE1  H  26.282 -30.734  -7.388 1.00 . A A . 385 HIS HE1  1 1 
       20 54500 1 1  96 HIS HE2  H  24.597 -32.648  -7.437 1.00 . A A . 385 HIS HE2  1 1 
       20 54501 1 1  96 HIS N    N  20.569 -30.292  -4.646 1.00 . A A . 385 HIS N    1 1 
       20 54502 1 1  96 HIS ND1  N  24.623 -29.553  -6.686 1.00 . A A . 385 HIS ND1  1 1 
       20 54503 1 1  96 HIS NE2  N  24.371 -31.700  -7.157 1.00 . A A . 385 HIS NE2  1 1 
       20 54504 1 1  96 HIS O    O  22.338 -27.935  -2.712 1.00 . A A . 385 HIS O    1 1 
       20 54505 1 1  97 GLU C    C  19.511 -26.988  -1.412 1.00 . A A . 386 GLU C    1 1 
       20 54506 1 1  97 GLU CA   C  19.961 -26.479  -2.797 1.00 . A A . 386 GLU CA   1 1 
       20 54507 1 1  97 GLU CB   C  18.924 -25.571  -3.484 1.00 . A A . 386 GLU CB   1 1 
       20 54508 1 1  97 GLU CD   C  18.705 -23.415  -4.872 1.00 . A A . 386 GLU CD   1 1 
       20 54509 1 1  97 GLU CG   C  19.635 -24.337  -4.077 1.00 . A A . 386 GLU CG   1 1 
       20 54510 1 1  97 GLU H    H  19.704 -27.847  -4.434 1.00 . A A . 386 GLU H    1 1 
       20 54511 1 1  97 GLU HA   H  20.847 -25.869  -2.605 1.00 . A A . 386 GLU HA   1 1 
       20 54512 1 1  97 GLU HB2  H  18.410 -26.118  -4.273 1.00 . A A . 386 GLU HB2  1 1 
       20 54513 1 1  97 GLU HB3  H  18.170 -25.270  -2.759 1.00 . A A . 386 GLU HB3  1 1 
       20 54514 1 1  97 GLU HG2  H  20.082 -23.752  -3.271 1.00 . A A . 386 GLU HG2  1 1 
       20 54515 1 1  97 GLU HG3  H  20.448 -24.674  -4.721 1.00 . A A . 386 GLU HG3  1 1 
       20 54516 1 1  97 GLU N    N  20.347 -27.567  -3.697 1.00 . A A . 386 GLU N    1 1 
       20 54517 1 1  97 GLU O    O  19.978 -26.461  -0.400 1.00 . A A . 386 GLU O    1 1 
       20 54518 1 1  97 GLU OE1  O  18.969 -23.149  -6.069 1.00 . A A . 386 GLU OE1  1 1 
       20 54519 1 1  97 GLU OE2  O  17.726 -22.904  -4.293 1.00 . A A . 386 GLU OE2  1 1 
       20 54520 1 1  98 ALA C    C  19.421 -29.120   0.834 1.00 . A A . 387 ALA C    1 1 
       20 54521 1 1  98 ALA CA   C  18.255 -28.612  -0.033 1.00 . A A . 387 ALA CA   1 1 
       20 54522 1 1  98 ALA CB   C  17.237 -29.726  -0.297 1.00 . A A . 387 ALA CB   1 1 
       20 54523 1 1  98 ALA H    H  18.308 -28.453  -2.167 1.00 . A A . 387 ALA H    1 1 
       20 54524 1 1  98 ALA HA   H  17.756 -27.822   0.530 1.00 . A A . 387 ALA HA   1 1 
       20 54525 1 1  98 ALA HB1  H  17.703 -30.540  -0.852 1.00 . A A . 387 ALA HB1  1 1 
       20 54526 1 1  98 ALA HB2  H  16.863 -30.104   0.655 1.00 . A A . 387 ALA HB2  1 1 
       20 54527 1 1  98 ALA HB3  H  16.395 -29.346  -0.873 1.00 . A A . 387 ALA HB3  1 1 
       20 54528 1 1  98 ALA N    N  18.697 -28.049  -1.319 1.00 . A A . 387 ALA N    1 1 
       20 54529 1 1  98 ALA O    O  19.431 -28.868   2.037 1.00 . A A . 387 ALA O    1 1 
       20 54530 1 1  99 GLU C    C  22.446 -28.869   1.362 1.00 . A A . 388 GLU C    1 1 
       20 54531 1 1  99 GLU CA   C  21.673 -30.121   0.931 1.00 . A A . 388 GLU CA   1 1 
       20 54532 1 1  99 GLU CB   C  22.583 -31.039   0.091 1.00 . A A . 388 GLU CB   1 1 
       20 54533 1 1  99 GLU CD   C  23.493 -33.427  -0.113 1.00 . A A . 388 GLU CD   1 1 
       20 54534 1 1  99 GLU CG   C  22.507 -32.485   0.598 1.00 . A A . 388 GLU CG   1 1 
       20 54535 1 1  99 GLU H    H  20.358 -29.948  -0.760 1.00 . A A . 388 GLU H    1 1 
       20 54536 1 1  99 GLU HA   H  21.398 -30.651   1.845 1.00 . A A . 388 GLU HA   1 1 
       20 54537 1 1  99 GLU HB2  H  22.307 -30.999  -0.961 1.00 . A A . 388 GLU HB2  1 1 
       20 54538 1 1  99 GLU HB3  H  23.613 -30.693   0.183 1.00 . A A . 388 GLU HB3  1 1 
       20 54539 1 1  99 GLU HG2  H  22.725 -32.508   1.670 1.00 . A A . 388 GLU HG2  1 1 
       20 54540 1 1  99 GLU HG3  H  21.488 -32.841   0.456 1.00 . A A . 388 GLU HG3  1 1 
       20 54541 1 1  99 GLU N    N  20.430 -29.766   0.236 1.00 . A A . 388 GLU N    1 1 
       20 54542 1 1  99 GLU O    O  22.933 -28.835   2.487 1.00 . A A . 388 GLU O    1 1 
       20 54543 1 1  99 GLU OE1  O  24.714 -33.140  -0.131 1.00 . A A . 388 GLU OE1  1 1 
       20 54544 1 1  99 GLU OE2  O  23.048 -34.477  -0.632 1.00 . A A . 388 GLU OE2  1 1 
       20 54545 1 1 100 ASN C    C  22.504 -25.909   2.145 1.00 . A A . 389 ASN C    1 1 
       20 54546 1 1 100 ASN CA   C  23.193 -26.577   0.935 1.00 . A A . 389 ASN CA   1 1 
       20 54547 1 1 100 ASN CB   C  23.322 -25.624  -0.261 1.00 . A A . 389 ASN CB   1 1 
       20 54548 1 1 100 ASN CG   C  24.279 -24.481   0.067 1.00 . A A . 389 ASN CG   1 1 
       20 54549 1 1 100 ASN H    H  22.135 -27.883  -0.399 1.00 . A A . 389 ASN H    1 1 
       20 54550 1 1 100 ASN HA   H  24.200 -26.847   1.251 1.00 . A A . 389 ASN HA   1 1 
       20 54551 1 1 100 ASN HB2  H  23.723 -26.170  -1.118 1.00 . A A . 389 ASN HB2  1 1 
       20 54552 1 1 100 ASN HB3  H  22.346 -25.222  -0.535 1.00 . A A . 389 ASN HB3  1 1 
       20 54553 1 1 100 ASN HD21 H  24.400 -22.537   0.575 1.00 . A A . 389 ASN HD21 1 1 
       20 54554 1 1 100 ASN HD22 H  22.778 -23.125   0.266 1.00 . A A . 389 ASN HD22 1 1 
       20 54555 1 1 100 ASN N    N  22.528 -27.819   0.534 1.00 . A A . 389 ASN N    1 1 
       20 54556 1 1 100 ASN ND2  N  23.774 -23.288   0.327 1.00 . A A . 389 ASN ND2  1 1 
       20 54557 1 1 100 ASN O    O  23.191 -25.334   2.993 1.00 . A A . 389 ASN O    1 1 
       20 54558 1 1 100 ASN OD1  O  25.490 -24.668   0.122 1.00 . A A . 389 ASN OD1  1 1 
       20 54559 1 1 101 VAL C    C  20.923 -26.707   4.666 1.00 . A A . 390 VAL C    1 1 
       20 54560 1 1 101 VAL CA   C  20.464 -25.772   3.539 1.00 . A A . 390 VAL CA   1 1 
       20 54561 1 1 101 VAL CB   C  18.920 -25.777   3.453 1.00 . A A . 390 VAL CB   1 1 
       20 54562 1 1 101 VAL CG1  C  18.342 -25.157   4.732 1.00 . A A . 390 VAL CG1  1 1 
       20 54563 1 1 101 VAL CG2  C  18.357 -25.001   2.256 1.00 . A A . 390 VAL CG2  1 1 
       20 54564 1 1 101 VAL H    H  20.677 -26.469   1.483 1.00 . A A . 390 VAL H    1 1 
       20 54565 1 1 101 VAL HA   H  20.764 -24.771   3.827 1.00 . A A . 390 VAL HA   1 1 
       20 54566 1 1 101 VAL HB   H  18.561 -26.798   3.386 1.00 . A A . 390 VAL HB   1 1 
       20 54567 1 1 101 VAL HG11 H  18.678 -24.126   4.853 1.00 . A A . 390 VAL HG11 1 1 
       20 54568 1 1 101 VAL HG12 H  17.258 -25.175   4.672 1.00 . A A . 390 VAL HG12 1 1 
       20 54569 1 1 101 VAL HG13 H  18.629 -25.739   5.605 1.00 . A A . 390 VAL HG13 1 1 
       20 54570 1 1 101 VAL HG21 H  18.525 -25.569   1.349 1.00 . A A . 390 VAL HG21 1 1 
       20 54571 1 1 101 VAL HG22 H  17.278 -24.864   2.358 1.00 . A A . 390 VAL HG22 1 1 
       20 54572 1 1 101 VAL HG23 H  18.832 -24.023   2.170 1.00 . A A . 390 VAL HG23 1 1 
       20 54573 1 1 101 VAL N    N  21.175 -26.063   2.276 1.00 . A A . 390 VAL N    1 1 
       20 54574 1 1 101 VAL O    O  21.510 -26.221   5.627 1.00 . A A . 390 VAL O    1 1 
       20 54575 1 1 102 LEU C    C  22.454 -28.977   6.125 1.00 . A A . 391 LEU C    1 1 
       20 54576 1 1 102 LEU CA   C  21.000 -29.015   5.619 1.00 . A A . 391 LEU CA   1 1 
       20 54577 1 1 102 LEU CB   C  20.655 -30.413   5.066 1.00 . A A . 391 LEU CB   1 1 
       20 54578 1 1 102 LEU CD1  C  18.741 -31.912   4.390 1.00 . A A . 391 LEU CD1  1 1 
       20 54579 1 1 102 LEU CD2  C  19.120 -31.412   6.819 1.00 . A A . 391 LEU CD2  1 1 
       20 54580 1 1 102 LEU CG   C  19.212 -30.847   5.389 1.00 . A A . 391 LEU CG   1 1 
       20 54581 1 1 102 LEU H    H  20.222 -28.363   3.729 1.00 . A A . 391 LEU H    1 1 
       20 54582 1 1 102 LEU HA   H  20.376 -28.807   6.487 1.00 . A A . 391 LEU HA   1 1 
       20 54583 1 1 102 LEU HB2  H  20.807 -30.415   3.986 1.00 . A A . 391 LEU HB2  1 1 
       20 54584 1 1 102 LEU HB3  H  21.341 -31.160   5.476 1.00 . A A . 391 LEU HB3  1 1 
       20 54585 1 1 102 LEU HD11 H  19.428 -32.760   4.398 1.00 . A A . 391 LEU HD11 1 1 
       20 54586 1 1 102 LEU HD12 H  17.742 -32.255   4.656 1.00 . A A . 391 LEU HD12 1 1 
       20 54587 1 1 102 LEU HD13 H  18.708 -31.485   3.387 1.00 . A A . 391 LEU HD13 1 1 
       20 54588 1 1 102 LEU HD21 H  19.435 -30.668   7.551 1.00 . A A . 391 LEU HD21 1 1 
       20 54589 1 1 102 LEU HD22 H  18.096 -31.704   7.045 1.00 . A A . 391 LEU HD22 1 1 
       20 54590 1 1 102 LEU HD23 H  19.758 -32.292   6.918 1.00 . A A . 391 LEU HD23 1 1 
       20 54591 1 1 102 LEU HG   H  18.557 -29.981   5.302 1.00 . A A . 391 LEU HG   1 1 
       20 54592 1 1 102 LEU N    N  20.688 -28.022   4.569 1.00 . A A . 391 LEU N    1 1 
       20 54593 1 1 102 LEU O    O  22.707 -29.245   7.300 1.00 . A A . 391 LEU O    1 1 
       20 54594 1 1 103 GLN C    C  25.261 -27.371   6.388 1.00 . A A . 392 GLN C    1 1 
       20 54595 1 1 103 GLN CA   C  24.835 -28.577   5.527 1.00 . A A . 392 GLN CA   1 1 
       20 54596 1 1 103 GLN CB   C  25.541 -28.589   4.162 1.00 . A A . 392 GLN CB   1 1 
       20 54597 1 1 103 GLN CD   C  27.706 -28.807   2.842 1.00 . A A . 392 GLN CD   1 1 
       20 54598 1 1 103 GLN CG   C  27.070 -28.712   4.232 1.00 . A A . 392 GLN CG   1 1 
       20 54599 1 1 103 GLN H    H  23.107 -28.491   4.291 1.00 . A A . 392 GLN H    1 1 
       20 54600 1 1 103 GLN HA   H  25.121 -29.474   6.079 1.00 . A A . 392 GLN HA   1 1 
       20 54601 1 1 103 GLN HB2  H  25.171 -29.450   3.607 1.00 . A A . 392 GLN HB2  1 1 
       20 54602 1 1 103 GLN HB3  H  25.275 -27.688   3.609 1.00 . A A . 392 GLN HB3  1 1 
       20 54603 1 1 103 GLN HE21 H  27.823 -29.882   1.154 1.00 . A A . 392 GLN HE21 1 1 
       20 54604 1 1 103 GLN HE22 H  26.784 -30.563   2.391 1.00 . A A . 392 GLN HE22 1 1 
       20 54605 1 1 103 GLN HG2  H  27.487 -27.848   4.748 1.00 . A A . 392 GLN HG2  1 1 
       20 54606 1 1 103 GLN HG3  H  27.326 -29.607   4.800 1.00 . A A . 392 GLN HG3  1 1 
       20 54607 1 1 103 GLN N    N  23.399 -28.627   5.255 1.00 . A A . 392 GLN N    1 1 
       20 54608 1 1 103 GLN NE2  N  27.414 -29.841   2.074 1.00 . A A . 392 GLN NE2  1 1 
       20 54609 1 1 103 GLN O    O  26.289 -27.453   7.054 1.00 . A A . 392 GLN O    1 1 
       20 54610 1 1 103 GLN OE1  O  28.472 -27.948   2.414 1.00 . A A . 392 GLN OE1  1 1 
       20 54611 1 1 104 ASN C    C  23.762 -24.668   8.210 1.00 . A A . 393 ASN C    1 1 
       20 54612 1 1 104 ASN CA   C  24.826 -25.061   7.163 1.00 . A A . 393 ASN CA   1 1 
       20 54613 1 1 104 ASN CB   C  25.026 -23.905   6.171 1.00 . A A . 393 ASN CB   1 1 
       20 54614 1 1 104 ASN CG   C  26.202 -24.116   5.225 1.00 . A A . 393 ASN CG   1 1 
       20 54615 1 1 104 ASN H    H  23.649 -26.273   5.843 1.00 . A A . 393 ASN H    1 1 
       20 54616 1 1 104 ASN HA   H  25.766 -25.199   7.698 1.00 . A A . 393 ASN HA   1 1 
       20 54617 1 1 104 ASN HB2  H  24.116 -23.779   5.587 1.00 . A A . 393 ASN HB2  1 1 
       20 54618 1 1 104 ASN HB3  H  25.202 -22.984   6.730 1.00 . A A . 393 ASN HB3  1 1 
       20 54619 1 1 104 ASN HD21 H  26.714 -24.698   3.365 1.00 . A A . 393 ASN HD21 1 1 
       20 54620 1 1 104 ASN HD22 H  24.995 -24.761   3.722 1.00 . A A . 393 ASN HD22 1 1 
       20 54621 1 1 104 ASN N    N  24.489 -26.279   6.404 1.00 . A A . 393 ASN N    1 1 
       20 54622 1 1 104 ASN ND2  N  25.948 -24.564   4.006 1.00 . A A . 393 ASN ND2  1 1 
       20 54623 1 1 104 ASN O    O  24.097 -24.032   9.212 1.00 . A A . 393 ASN O    1 1 
       20 54624 1 1 104 ASN OD1  O  27.354 -23.872   5.570 1.00 . A A . 393 ASN OD1  1 1 
       20 54625 1 1 105 PHE C    C  21.336 -25.147  10.183 1.00 . A A . 394 PHE C    1 1 
       20 54626 1 1 105 PHE CA   C  21.359 -24.512   8.782 1.00 . A A . 394 PHE CA   1 1 
       20 54627 1 1 105 PHE CB   C  20.039 -24.719   8.028 1.00 . A A . 394 PHE CB   1 1 
       20 54628 1 1 105 PHE CD1  C  18.603 -22.649   7.966 1.00 . A A . 394 PHE CD1  1 1 
       20 54629 1 1 105 PHE CD2  C  18.210 -24.267   9.734 1.00 . A A . 394 PHE CD2  1 1 
       20 54630 1 1 105 PHE CE1  C  17.604 -21.819   8.497 1.00 . A A . 394 PHE CE1  1 1 
       20 54631 1 1 105 PHE CE2  C  17.211 -23.438  10.267 1.00 . A A . 394 PHE CE2  1 1 
       20 54632 1 1 105 PHE CG   C  18.913 -23.873   8.581 1.00 . A A . 394 PHE CG   1 1 
       20 54633 1 1 105 PHE CZ   C  16.915 -22.210   9.652 1.00 . A A . 394 PHE CZ   1 1 
       20 54634 1 1 105 PHE H    H  22.266 -25.574   7.183 1.00 . A A . 394 PHE H    1 1 
       20 54635 1 1 105 PHE HA   H  21.489 -23.435   8.902 1.00 . A A . 394 PHE HA   1 1 
       20 54636 1 1 105 PHE HB2  H  20.184 -24.431   6.986 1.00 . A A . 394 PHE HB2  1 1 
       20 54637 1 1 105 PHE HB3  H  19.751 -25.772   8.051 1.00 . A A . 394 PHE HB3  1 1 
       20 54638 1 1 105 PHE HD1  H  19.140 -22.339   7.085 1.00 . A A . 394 PHE HD1  1 1 
       20 54639 1 1 105 PHE HD2  H  18.449 -25.196  10.225 1.00 . A A . 394 PHE HD2  1 1 
       20 54640 1 1 105 PHE HE1  H  17.375 -20.881   8.016 1.00 . A A . 394 PHE HE1  1 1 
       20 54641 1 1 105 PHE HE2  H  16.692 -23.734  11.165 1.00 . A A . 394 PHE HE2  1 1 
       20 54642 1 1 105 PHE HZ   H  16.170 -21.558  10.078 1.00 . A A . 394 PHE HZ   1 1 
       20 54643 1 1 105 PHE N    N  22.485 -25.008   7.990 1.00 . A A . 394 PHE N    1 1 
       20 54644 1 1 105 PHE O    O  21.285 -26.366  10.330 1.00 . A A . 394 PHE O    1 1 
       20 54645 1 1 106 ASN C    C  22.597 -25.488  13.073 1.00 . A A . 395 ASN C    1 1 
       20 54646 1 1 106 ASN CA   C  21.399 -24.617  12.625 1.00 . A A . 395 ASN CA   1 1 
       20 54647 1 1 106 ASN CB   C  20.031 -25.162  13.092 1.00 . A A . 395 ASN CB   1 1 
       20 54648 1 1 106 ASN CG   C  19.796 -24.927  14.582 1.00 . A A . 395 ASN CG   1 1 
       20 54649 1 1 106 ASN H    H  21.405 -23.303  10.966 1.00 . A A . 395 ASN H    1 1 
       20 54650 1 1 106 ASN HA   H  21.555 -23.659  13.115 1.00 . A A . 395 ASN HA   1 1 
       20 54651 1 1 106 ASN HB2  H  19.231 -24.641  12.566 1.00 . A A . 395 ASN HB2  1 1 
       20 54652 1 1 106 ASN HB3  H  19.954 -26.226  12.860 1.00 . A A . 395 ASN HB3  1 1 
       20 54653 1 1 106 ASN HD21 H  18.494 -25.136  16.076 1.00 . A A . 395 ASN HD21 1 1 
       20 54654 1 1 106 ASN HD22 H  18.038 -25.941  14.594 1.00 . A A . 395 ASN HD22 1 1 
       20 54655 1 1 106 ASN N    N  21.378 -24.285  11.196 1.00 . A A . 395 ASN N    1 1 
       20 54656 1 1 106 ASN ND2  N  18.736 -25.462  15.150 1.00 . A A . 395 ASN ND2  1 1 
       20 54657 1 1 106 ASN O    O  22.498 -26.235  14.046 1.00 . A A . 395 ASN O    1 1 
       20 54658 1 1 106 ASN OD1  O  20.519 -24.186  15.236 1.00 . A A . 395 ASN OD1  1 1 
       20 54659 1 1 107 LYS C    C  25.410 -25.743  14.279 1.00 . A A . 396 LYS C    1 1 
       20 54660 1 1 107 LYS CA   C  24.984 -26.079  12.829 1.00 . A A . 396 LYS CA   1 1 
       20 54661 1 1 107 LYS CB   C  26.137 -25.761  11.853 1.00 . A A . 396 LYS CB   1 1 
       20 54662 1 1 107 LYS CD   C  27.612 -26.666   9.981 1.00 . A A . 396 LYS CD   1 1 
       20 54663 1 1 107 LYS CE   C  28.149 -28.019   9.479 1.00 . A A . 396 LYS CE   1 1 
       20 54664 1 1 107 LYS CG   C  26.275 -26.806  10.737 1.00 . A A . 396 LYS CG   1 1 
       20 54665 1 1 107 LYS H    H  23.789 -24.808  11.568 1.00 . A A . 396 LYS H    1 1 
       20 54666 1 1 107 LYS HA   H  24.793 -27.154  12.825 1.00 . A A . 396 LYS HA   1 1 
       20 54667 1 1 107 LYS HB2  H  26.015 -24.767  11.423 1.00 . A A . 396 LYS HB2  1 1 
       20 54668 1 1 107 LYS HB3  H  27.068 -25.759  12.420 1.00 . A A . 396 LYS HB3  1 1 
       20 54669 1 1 107 LYS HD2  H  27.462 -26.004   9.128 1.00 . A A . 396 LYS HD2  1 1 
       20 54670 1 1 107 LYS HD3  H  28.369 -26.205  10.616 1.00 . A A . 396 LYS HD3  1 1 
       20 54671 1 1 107 LYS HE2  H  27.348 -28.539   8.947 1.00 . A A . 396 LYS HE2  1 1 
       20 54672 1 1 107 LYS HE3  H  28.946 -27.831   8.754 1.00 . A A . 396 LYS HE3  1 1 
       20 54673 1 1 107 LYS HG2  H  26.220 -27.795  11.191 1.00 . A A . 396 LYS HG2  1 1 
       20 54674 1 1 107 LYS HG3  H  25.447 -26.713  10.035 1.00 . A A . 396 LYS HG3  1 1 
       20 54675 1 1 107 LYS HZ1  H  27.956 -29.059  11.273 1.00 . A A . 396 LYS HZ1  1 1 
       20 54676 1 1 107 LYS HZ2  H  29.006 -29.758  10.236 1.00 . A A . 396 LYS HZ2  1 1 
       20 54677 1 1 107 LYS HZ3  H  29.444 -28.415  11.058 1.00 . A A . 396 LYS HZ3  1 1 
       20 54678 1 1 107 LYS N    N  23.753 -25.389  12.399 1.00 . A A . 396 LYS N    1 1 
       20 54679 1 1 107 LYS NZ   N  28.672 -28.867  10.586 1.00 . A A . 396 LYS NZ   1 1 
       20 54680 1 1 107 LYS O    O  25.930 -26.606  14.987 1.00 . A A . 396 LYS O    1 1 
       20 54681 1 1 108 ASP C    C  24.544 -24.456  17.170 1.00 . A A . 397 ASP C    1 1 
       20 54682 1 1 108 ASP CA   C  25.533 -24.015  16.061 1.00 . A A . 397 ASP CA   1 1 
       20 54683 1 1 108 ASP CB   C  25.622 -22.482  16.027 1.00 . A A . 397 ASP CB   1 1 
       20 54684 1 1 108 ASP CG   C  26.631 -21.956  14.987 1.00 . A A . 397 ASP CG   1 1 
       20 54685 1 1 108 ASP H    H  24.803 -23.843  14.055 1.00 . A A . 397 ASP H    1 1 
       20 54686 1 1 108 ASP HA   H  26.519 -24.402  16.318 1.00 . A A . 397 ASP HA   1 1 
       20 54687 1 1 108 ASP HB2  H  24.631 -22.074  15.821 1.00 . A A . 397 ASP HB2  1 1 
       20 54688 1 1 108 ASP HB3  H  25.917 -22.133  17.018 1.00 . A A . 397 ASP HB3  1 1 
       20 54689 1 1 108 ASP N    N  25.172 -24.506  14.719 1.00 . A A . 397 ASP N    1 1 
       20 54690 1 1 108 ASP O    O  24.880 -24.372  18.353 1.00 . A A . 397 ASP O    1 1 
       20 54691 1 1 108 ASP OD1  O  26.207 -21.632  13.853 1.00 . A A . 397 ASP OD1  1 1 
       20 54692 1 1 108 ASP OD2  O  27.841 -21.869  15.310 1.00 . A A . 397 ASP OD2  1 1 
       20 54693 1 1 109 GLY C    C  21.435 -23.998  18.214 1.00 . A A . 398 GLY C    1 1 
       20 54694 1 1 109 GLY CA   C  22.234 -25.229  17.739 1.00 . A A . 398 GLY CA   1 1 
       20 54695 1 1 109 GLY H    H  23.134 -24.988  15.819 1.00 . A A . 398 GLY H    1 1 
       20 54696 1 1 109 GLY HA2  H  21.536 -25.903  17.239 1.00 . A A . 398 GLY HA2  1 1 
       20 54697 1 1 109 GLY HA3  H  22.642 -25.725  18.621 1.00 . A A . 398 GLY HA3  1 1 
       20 54698 1 1 109 GLY N    N  23.330 -24.902  16.808 1.00 . A A . 398 GLY N    1 1 
       20 54699 1 1 109 GLY O    O  20.661 -24.097  19.161 1.00 . A A . 398 GLY O    1 1 
       20 54700 1 1 110 ALA C    C  19.696 -21.213  17.492 1.00 . A A . 399 ALA C    1 1 
       20 54701 1 1 110 ALA CA   C  21.127 -21.527  17.981 1.00 . A A . 399 ALA CA   1 1 
       20 54702 1 1 110 ALA CB   C  22.113 -20.481  17.445 1.00 . A A . 399 ALA CB   1 1 
       20 54703 1 1 110 ALA H    H  22.265 -22.865  16.788 1.00 . A A . 399 ALA H    1 1 
       20 54704 1 1 110 ALA HA   H  21.113 -21.469  19.071 1.00 . A A . 399 ALA HA   1 1 
       20 54705 1 1 110 ALA HB1  H  22.139 -20.505  16.356 1.00 . A A . 399 ALA HB1  1 1 
       20 54706 1 1 110 ALA HB2  H  21.804 -19.484  17.767 1.00 . A A . 399 ALA HB2  1 1 
       20 54707 1 1 110 ALA HB3  H  23.112 -20.682  17.834 1.00 . A A . 399 ALA HB3  1 1 
       20 54708 1 1 110 ALA N    N  21.647 -22.838  17.580 1.00 . A A . 399 ALA N    1 1 
       20 54709 1 1 110 ALA O    O  18.962 -20.497  18.177 1.00 . A A . 399 ALA O    1 1 
       20 54710 1 1 111 LEU C    C  16.947 -22.487  16.449 1.00 . A A . 400 LEU C    1 1 
       20 54711 1 1 111 LEU CA   C  17.948 -21.525  15.763 1.00 . A A . 400 LEU CA   1 1 
       20 54712 1 1 111 LEU CB   C  17.998 -21.712  14.228 1.00 . A A . 400 LEU CB   1 1 
       20 54713 1 1 111 LEU CD1  C  19.490 -21.149  12.239 1.00 . A A . 400 LEU CD1  1 1 
       20 54714 1 1 111 LEU CD2  C  17.857 -19.447  13.086 1.00 . A A . 400 LEU CD2  1 1 
       20 54715 1 1 111 LEU CG   C  18.785 -20.604  13.486 1.00 . A A . 400 LEU CG   1 1 
       20 54716 1 1 111 LEU H    H  19.919 -22.366  15.846 1.00 . A A . 400 LEU H    1 1 
       20 54717 1 1 111 LEU HA   H  17.637 -20.504  15.983 1.00 . A A . 400 LEU HA   1 1 
       20 54718 1 1 111 LEU HB2  H  18.452 -22.679  14.018 1.00 . A A . 400 LEU HB2  1 1 
       20 54719 1 1 111 LEU HB3  H  16.980 -21.758  13.832 1.00 . A A . 400 LEU HB3  1 1 
       20 54720 1 1 111 LEU HD11 H  18.764 -21.552  11.533 1.00 . A A . 400 LEU HD11 1 1 
       20 54721 1 1 111 LEU HD12 H  20.052 -20.344  11.760 1.00 . A A . 400 LEU HD12 1 1 
       20 54722 1 1 111 LEU HD13 H  20.185 -21.929  12.540 1.00 . A A . 400 LEU HD13 1 1 
       20 54723 1 1 111 LEU HD21 H  17.357 -19.047  13.965 1.00 . A A . 400 LEU HD21 1 1 
       20 54724 1 1 111 LEU HD22 H  18.434 -18.650  12.620 1.00 . A A . 400 LEU HD22 1 1 
       20 54725 1 1 111 LEU HD23 H  17.105 -19.790  12.374 1.00 . A A . 400 LEU HD23 1 1 
       20 54726 1 1 111 LEU HG   H  19.563 -20.211  14.136 1.00 . A A . 400 LEU HG   1 1 
       20 54727 1 1 111 LEU N    N  19.296 -21.722  16.321 1.00 . A A . 400 LEU N    1 1 
       20 54728 1 1 111 LEU O    O  17.356 -23.572  16.881 1.00 . A A . 400 LEU O    1 1 
       20 54729 1 1 112 PRO C    C  14.288 -24.226  16.258 1.00 . A A . 401 PRO C    1 1 
       20 54730 1 1 112 PRO CA   C  14.641 -23.020  17.146 1.00 . A A . 401 PRO CA   1 1 
       20 54731 1 1 112 PRO CB   C  13.421 -22.127  17.407 1.00 . A A . 401 PRO CB   1 1 
       20 54732 1 1 112 PRO CD   C  15.048 -20.859  16.173 1.00 . A A . 401 PRO CD   1 1 
       20 54733 1 1 112 PRO CG   C  13.539 -21.023  16.356 1.00 . A A . 401 PRO CG   1 1 
       20 54734 1 1 112 PRO HA   H  15.008 -23.391  18.104 1.00 . A A . 401 PRO HA   1 1 
       20 54735 1 1 112 PRO HB2  H  12.479 -22.670  17.321 1.00 . A A . 401 PRO HB2  1 1 
       20 54736 1 1 112 PRO HB3  H  13.509 -21.691  18.402 1.00 . A A . 401 PRO HB3  1 1 
       20 54737 1 1 112 PRO HD2  H  15.265 -20.587  15.140 1.00 . A A . 401 PRO HD2  1 1 
       20 54738 1 1 112 PRO HD3  H  15.415 -20.088  16.850 1.00 . A A . 401 PRO HD3  1 1 
       20 54739 1 1 112 PRO HG2  H  13.098 -21.355  15.420 1.00 . A A . 401 PRO HG2  1 1 
       20 54740 1 1 112 PRO HG3  H  13.064 -20.095  16.684 1.00 . A A . 401 PRO HG3  1 1 
       20 54741 1 1 112 PRO N    N  15.644 -22.139  16.543 1.00 . A A . 401 PRO N    1 1 
       20 54742 1 1 112 PRO O    O  13.730 -25.202  16.756 1.00 . A A . 401 PRO O    1 1 
       20 54743 1 1 113 LEU C    C  15.004 -26.375  13.849 1.00 . A A . 402 LEU C    1 1 
       20 54744 1 1 113 LEU CA   C  14.113 -25.127  13.965 1.00 . A A . 402 LEU CA   1 1 
       20 54745 1 1 113 LEU CB   C  13.945 -24.470  12.584 1.00 . A A . 402 LEU CB   1 1 
       20 54746 1 1 113 LEU CD1  C  13.254 -22.617  11.067 1.00 . A A . 402 LEU CD1  1 1 
       20 54747 1 1 113 LEU CD2  C  12.086 -22.851  13.274 1.00 . A A . 402 LEU CD2  1 1 
       20 54748 1 1 113 LEU CG   C  13.418 -23.026  12.532 1.00 . A A . 402 LEU CG   1 1 
       20 54749 1 1 113 LEU H    H  15.112 -23.365  14.617 1.00 . A A . 402 LEU H    1 1 
       20 54750 1 1 113 LEU HA   H  13.127 -25.457  14.292 1.00 . A A . 402 LEU HA   1 1 
       20 54751 1 1 113 LEU HB2  H  14.898 -24.508  12.062 1.00 . A A . 402 LEU HB2  1 1 
       20 54752 1 1 113 LEU HB3  H  13.258 -25.098  12.026 1.00 . A A . 402 LEU HB3  1 1 
       20 54753 1 1 113 LEU HD11 H  12.496 -23.232  10.579 1.00 . A A . 402 LEU HD11 1 1 
       20 54754 1 1 113 LEU HD12 H  12.959 -21.571  11.016 1.00 . A A . 402 LEU HD12 1 1 
       20 54755 1 1 113 LEU HD13 H  14.201 -22.738  10.550 1.00 . A A . 402 LEU HD13 1 1 
       20 54756 1 1 113 LEU HD21 H  12.128 -23.286  14.270 1.00 . A A . 402 LEU HD21 1 1 
       20 54757 1 1 113 LEU HD22 H  11.894 -21.788  13.387 1.00 . A A . 402 LEU HD22 1 1 
       20 54758 1 1 113 LEU HD23 H  11.274 -23.320  12.720 1.00 . A A . 402 LEU HD23 1 1 
       20 54759 1 1 113 LEU HG   H  14.159 -22.362  12.972 1.00 . A A . 402 LEU HG   1 1 
       20 54760 1 1 113 LEU N    N  14.603 -24.167  14.956 1.00 . A A . 402 LEU N    1 1 
       20 54761 1 1 113 LEU O    O  16.220 -26.316  14.041 1.00 . A A . 402 LEU O    1 1 
       20 54762 1 1 114 ARG C    C  14.877 -29.427  12.034 1.00 . A A . 403 ARG C    1 1 
       20 54763 1 1 114 ARG CA   C  15.012 -28.830  13.442 1.00 . A A . 403 ARG CA   1 1 
       20 54764 1 1 114 ARG CB   C  14.401 -29.720  14.551 1.00 . A A . 403 ARG CB   1 1 
       20 54765 1 1 114 ARG CD   C  15.695 -28.660  16.534 1.00 . A A . 403 ARG CD   1 1 
       20 54766 1 1 114 ARG CG   C  14.330 -29.059  15.944 1.00 . A A . 403 ARG CG   1 1 
       20 54767 1 1 114 ARG CZ   C  15.759 -29.785  18.762 1.00 . A A . 403 ARG CZ   1 1 
       20 54768 1 1 114 ARG H    H  13.383 -27.456  13.348 1.00 . A A . 403 ARG H    1 1 
       20 54769 1 1 114 ARG HA   H  16.078 -28.741  13.640 1.00 . A A . 403 ARG HA   1 1 
       20 54770 1 1 114 ARG HB2  H  13.382 -29.995  14.276 1.00 . A A . 403 ARG HB2  1 1 
       20 54771 1 1 114 ARG HB3  H  14.984 -30.640  14.636 1.00 . A A . 403 ARG HB3  1 1 
       20 54772 1 1 114 ARG HD2  H  16.432 -28.542  15.740 1.00 . A A . 403 ARG HD2  1 1 
       20 54773 1 1 114 ARG HD3  H  15.603 -27.692  17.028 1.00 . A A . 403 ARG HD3  1 1 
       20 54774 1 1 114 ARG HE   H  16.892 -30.296  17.185 1.00 . A A . 403 ARG HE   1 1 
       20 54775 1 1 114 ARG HG2  H  13.704 -28.171  15.893 1.00 . A A . 403 ARG HG2  1 1 
       20 54776 1 1 114 ARG HG3  H  13.826 -29.744  16.627 1.00 . A A . 403 ARG HG3  1 1 
       20 54777 1 1 114 ARG HH11 H  14.445 -28.251  18.723 1.00 . A A . 403 ARG HH11 1 1 
       20 54778 1 1 114 ARG HH12 H  14.534 -29.110  20.230 1.00 . A A . 403 ARG HH12 1 1 
       20 54779 1 1 114 ARG HH21 H  16.952 -31.370  19.159 1.00 . A A . 403 ARG HH21 1 1 
       20 54780 1 1 114 ARG HH22 H  15.936 -30.850  20.472 1.00 . A A . 403 ARG HH22 1 1 
       20 54781 1 1 114 ARG N    N  14.387 -27.502  13.484 1.00 . A A . 403 ARG N    1 1 
       20 54782 1 1 114 ARG NE   N  16.179 -29.656  17.507 1.00 . A A . 403 ARG NE   1 1 
       20 54783 1 1 114 ARG NH1  N  14.845 -28.987  19.279 1.00 . A A . 403 ARG NH1  1 1 
       20 54784 1 1 114 ARG NH2  N  16.256 -30.737  19.522 1.00 . A A . 403 ARG NH2  1 1 
       20 54785 1 1 114 ARG O    O  13.942 -30.182  11.758 1.00 . A A . 403 ARG O    1 1 
       20 54786 1 1 115 THR C    C  16.218 -30.862   9.536 1.00 . A A . 404 THR C    1 1 
       20 54787 1 1 115 THR CA   C  15.818 -29.398   9.714 1.00 . A A . 404 THR CA   1 1 
       20 54788 1 1 115 THR CB   C  16.786 -28.464   8.980 1.00 . A A . 404 THR CB   1 1 
       20 54789 1 1 115 THR CG2  C  16.694 -28.611   7.471 1.00 . A A . 404 THR CG2  1 1 
       20 54790 1 1 115 THR H    H  16.495 -28.378  11.442 1.00 . A A . 404 THR H    1 1 
       20 54791 1 1 115 THR HA   H  14.825 -29.252   9.289 1.00 . A A . 404 THR HA   1 1 
       20 54792 1 1 115 THR HB   H  17.811 -28.669   9.290 1.00 . A A . 404 THR HB   1 1 
       20 54793 1 1 115 THR HG1  H  17.028 -26.533   8.817 1.00 . A A . 404 THR HG1  1 1 
       20 54794 1 1 115 THR HG21 H  15.691 -28.351   7.133 1.00 . A A . 404 THR HG21 1 1 
       20 54795 1 1 115 THR HG22 H  17.429 -27.946   7.017 1.00 . A A . 404 THR HG22 1 1 
       20 54796 1 1 115 THR HG23 H  16.922 -29.636   7.189 1.00 . A A . 404 THR HG23 1 1 
       20 54797 1 1 115 THR N    N  15.792 -29.038  11.141 1.00 . A A . 404 THR N    1 1 
       20 54798 1 1 115 THR O    O  17.285 -31.276   9.988 1.00 . A A . 404 THR O    1 1 
       20 54799 1 1 115 THR OG1  O  16.442 -27.136   9.301 1.00 . A A . 404 THR OG1  1 1 
       20 54800 1 1 116 ARG C    C  15.138 -33.202   7.001 1.00 . A A . 405 ARG C    1 1 
       20 54801 1 1 116 ARG CA   C  15.517 -33.036   8.481 1.00 . A A . 405 ARG CA   1 1 
       20 54802 1 1 116 ARG CB   C  14.614 -33.975   9.320 1.00 . A A . 405 ARG CB   1 1 
       20 54803 1 1 116 ARG CD   C  15.438 -33.355  11.695 1.00 . A A . 405 ARG CD   1 1 
       20 54804 1 1 116 ARG CG   C  14.238 -33.566  10.756 1.00 . A A . 405 ARG CG   1 1 
       20 54805 1 1 116 ARG CZ   C  14.387 -33.845  13.928 1.00 . A A . 405 ARG CZ   1 1 
       20 54806 1 1 116 ARG H    H  14.478 -31.190   8.591 1.00 . A A . 405 ARG H    1 1 
       20 54807 1 1 116 ARG HA   H  16.556 -33.333   8.603 1.00 . A A . 405 ARG HA   1 1 
       20 54808 1 1 116 ARG HB2  H  13.675 -34.124   8.790 1.00 . A A . 405 ARG HB2  1 1 
       20 54809 1 1 116 ARG HB3  H  15.096 -34.952   9.362 1.00 . A A . 405 ARG HB3  1 1 
       20 54810 1 1 116 ARG HD2  H  16.346 -33.703  11.200 1.00 . A A . 405 ARG HD2  1 1 
       20 54811 1 1 116 ARG HD3  H  15.559 -32.290  11.887 1.00 . A A . 405 ARG HD3  1 1 
       20 54812 1 1 116 ARG HE   H  15.961 -34.801  13.153 1.00 . A A . 405 ARG HE   1 1 
       20 54813 1 1 116 ARG HG2  H  13.638 -32.656  10.733 1.00 . A A . 405 ARG HG2  1 1 
       20 54814 1 1 116 ARG HG3  H  13.600 -34.353  11.160 1.00 . A A . 405 ARG HG3  1 1 
       20 54815 1 1 116 ARG HH11 H  13.387 -32.372  12.972 1.00 . A A . 405 ARG HH11 1 1 
       20 54816 1 1 116 ARG HH12 H  12.752 -32.815  14.533 1.00 . A A . 405 ARG HH12 1 1 
       20 54817 1 1 116 ARG HH21 H  15.131 -35.268  15.161 1.00 . A A . 405 ARG HH21 1 1 
       20 54818 1 1 116 ARG HH22 H  13.750 -34.410  15.768 1.00 . A A . 405 ARG HH22 1 1 
       20 54819 1 1 116 ARG N    N  15.347 -31.626   8.874 1.00 . A A . 405 ARG N    1 1 
       20 54820 1 1 116 ARG NE   N  15.289 -34.067  12.978 1.00 . A A . 405 ARG NE   1 1 
       20 54821 1 1 116 ARG NH1  N  13.444 -32.930  13.809 1.00 . A A . 405 ARG NH1  1 1 
       20 54822 1 1 116 ARG NH2  N  14.424 -34.561  15.032 1.00 . A A . 405 ARG NH2  1 1 
       20 54823 1 1 116 ARG O    O  14.553 -32.298   6.403 1.00 . A A . 405 ARG O    1 1 
       20 54824 1 1 117 TRP C    C  13.164 -34.886   5.369 1.00 . A A . 406 TRP C    1 1 
       20 54825 1 1 117 TRP CA   C  14.682 -34.738   5.167 1.00 . A A . 406 TRP CA   1 1 
       20 54826 1 1 117 TRP CB   C  15.296 -36.001   4.559 1.00 . A A . 406 TRP CB   1 1 
       20 54827 1 1 117 TRP CD1  C  17.794 -36.359   4.271 1.00 . A A . 406 TRP CD1  1 1 
       20 54828 1 1 117 TRP CD2  C  16.953 -34.809   2.870 1.00 . A A . 406 TRP CD2  1 1 
       20 54829 1 1 117 TRP CE2  C  18.370 -34.843   2.650 1.00 . A A . 406 TRP CE2  1 1 
       20 54830 1 1 117 TRP CE3  C  16.207 -33.907   2.084 1.00 . A A . 406 TRP CE3  1 1 
       20 54831 1 1 117 TRP CG   C  16.630 -35.757   3.931 1.00 . A A . 406 TRP CG   1 1 
       20 54832 1 1 117 TRP CH2  C  18.215 -33.074   0.997 1.00 . A A . 406 TRP CH2  1 1 
       20 54833 1 1 117 TRP CZ2  C  18.997 -33.987   1.741 1.00 . A A . 406 TRP CZ2  1 1 
       20 54834 1 1 117 TRP CZ3  C  16.832 -33.052   1.150 1.00 . A A . 406 TRP CZ3  1 1 
       20 54835 1 1 117 TRP H    H  15.837 -35.109   6.935 1.00 . A A . 406 TRP H    1 1 
       20 54836 1 1 117 TRP HA   H  14.847 -33.924   4.460 1.00 . A A . 406 TRP HA   1 1 
       20 54837 1 1 117 TRP HB2  H  15.364 -36.774   5.323 1.00 . A A . 406 TRP HB2  1 1 
       20 54838 1 1 117 TRP HB3  H  14.632 -36.364   3.772 1.00 . A A . 406 TRP HB3  1 1 
       20 54839 1 1 117 TRP HD1  H  17.902 -37.123   5.030 1.00 . A A . 406 TRP HD1  1 1 
       20 54840 1 1 117 TRP HE1  H  19.789 -36.107   3.622 1.00 . A A . 406 TRP HE1  1 1 
       20 54841 1 1 117 TRP HE3  H  15.135 -33.864   2.197 1.00 . A A . 406 TRP HE3  1 1 
       20 54842 1 1 117 TRP HH2  H  18.697 -32.392   0.305 1.00 . A A . 406 TRP HH2  1 1 
       20 54843 1 1 117 TRP HZ2  H  20.067 -34.016   1.623 1.00 . A A . 406 TRP HZ2  1 1 
       20 54844 1 1 117 TRP HZ3  H  16.222 -32.375   0.565 1.00 . A A . 406 TRP HZ3  1 1 
       20 54845 1 1 117 TRP N    N  15.353 -34.385   6.424 1.00 . A A . 406 TRP N    1 1 
       20 54846 1 1 117 TRP NE1  N  18.818 -35.824   3.513 1.00 . A A . 406 TRP NE1  1 1 
       20 54847 1 1 117 TRP O    O  12.708 -35.683   6.191 1.00 . A A . 406 TRP O    1 1 
       20 54848 1 1 118 GLY C    C  10.768 -34.796   2.906 1.00 . A A . 407 GLY C    1 1 
       20 54849 1 1 118 GLY CA   C  10.973 -34.291   4.329 1.00 . A A . 407 GLY CA   1 1 
       20 54850 1 1 118 GLY H    H  12.891 -33.514   3.931 1.00 . A A . 407 GLY H    1 1 
       20 54851 1 1 118 GLY HA2  H  10.516 -35.002   5.013 1.00 . A A . 407 GLY HA2  1 1 
       20 54852 1 1 118 GLY HA3  H  10.467 -33.328   4.417 1.00 . A A . 407 GLY HA3  1 1 
       20 54853 1 1 118 GLY N    N  12.406 -34.116   4.589 1.00 . A A . 407 GLY N    1 1 
       20 54854 1 1 118 GLY O    O  11.712 -35.267   2.271 1.00 . A A . 407 GLY O    1 1 
       20 54855 1 1 119 VAL C    C   7.817 -34.452   0.631 1.00 . A A . 408 VAL C    1 1 
       20 54856 1 1 119 VAL CA   C   9.173 -35.054   1.032 1.00 . A A . 408 VAL CA   1 1 
       20 54857 1 1 119 VAL CB   C   9.255 -36.589   0.797 1.00 . A A . 408 VAL CB   1 1 
       20 54858 1 1 119 VAL CG1  C   8.051 -37.364   1.355 1.00 . A A . 408 VAL CG1  1 1 
       20 54859 1 1 119 VAL CG2  C   9.439 -36.896  -0.689 1.00 . A A . 408 VAL CG2  1 1 
       20 54860 1 1 119 VAL H    H   8.803 -34.324   3.010 1.00 . A A . 408 VAL H    1 1 
       20 54861 1 1 119 VAL HA   H   9.927 -34.603   0.389 1.00 . A A . 408 VAL HA   1 1 
       20 54862 1 1 119 VAL HB   H  10.142 -36.981   1.295 1.00 . A A . 408 VAL HB   1 1 
       20 54863 1 1 119 VAL HG11 H   7.158 -37.183   0.757 1.00 . A A . 408 VAL HG11 1 1 
       20 54864 1 1 119 VAL HG12 H   8.258 -38.436   1.354 1.00 . A A . 408 VAL HG12 1 1 
       20 54865 1 1 119 VAL HG13 H   7.863 -37.038   2.376 1.00 . A A . 408 VAL HG13 1 1 
       20 54866 1 1 119 VAL HG21 H  10.310 -36.368  -1.078 1.00 . A A . 408 VAL HG21 1 1 
       20 54867 1 1 119 VAL HG22 H   9.585 -37.966  -0.831 1.00 . A A . 408 VAL HG22 1 1 
       20 54868 1 1 119 VAL HG23 H   8.553 -36.575  -1.225 1.00 . A A . 408 VAL HG23 1 1 
       20 54869 1 1 119 VAL N    N   9.533 -34.693   2.413 1.00 . A A . 408 VAL N    1 1 
       20 54870 1 1 119 VAL O    O   6.853 -34.504   1.396 1.00 . A A . 408 VAL O    1 1 
       20 54871 1 1 120 GLY C    C   6.071 -34.565  -2.256 1.00 . A A . 409 GLY C    1 1 
       20 54872 1 1 120 GLY CA   C   6.547 -33.469  -1.284 1.00 . A A . 409 GLY CA   1 1 
       20 54873 1 1 120 GLY H    H   8.624 -33.818  -1.112 1.00 . A A . 409 GLY H    1 1 
       20 54874 1 1 120 GLY HA2  H   5.742 -33.255  -0.584 1.00 . A A . 409 GLY HA2  1 1 
       20 54875 1 1 120 GLY HA3  H   6.779 -32.578  -1.869 1.00 . A A . 409 GLY HA3  1 1 
       20 54876 1 1 120 GLY N    N   7.764 -33.871  -0.569 1.00 . A A . 409 GLY N    1 1 
       20 54877 1 1 120 GLY O    O   4.875 -34.823  -2.335 1.00 . A A . 409 GLY O    1 1 
       20 54878 1 1 121 PHE C    C   7.650 -37.624  -3.434 1.00 . A A . 410 PHE C    1 1 
       20 54879 1 1 121 PHE CA   C   6.774 -36.413  -3.806 1.00 . A A . 410 PHE CA   1 1 
       20 54880 1 1 121 PHE CB   C   7.021 -36.028  -5.267 1.00 . A A . 410 PHE CB   1 1 
       20 54881 1 1 121 PHE CD1  C   5.051 -37.272  -6.252 1.00 . A A . 410 PHE CD1  1 1 
       20 54882 1 1 121 PHE CD2  C   7.268 -37.795  -7.098 1.00 . A A . 410 PHE CD2  1 1 
       20 54883 1 1 121 PHE CE1  C   4.497 -38.239  -7.104 1.00 . A A . 410 PHE CE1  1 1 
       20 54884 1 1 121 PHE CE2  C   6.708 -38.737  -7.978 1.00 . A A . 410 PHE CE2  1 1 
       20 54885 1 1 121 PHE CG   C   6.441 -37.045  -6.237 1.00 . A A . 410 PHE CG   1 1 
       20 54886 1 1 121 PHE CZ   C   5.326 -38.965  -7.973 1.00 . A A . 410 PHE CZ   1 1 
       20 54887 1 1 121 PHE H    H   7.932 -34.894  -2.905 1.00 . A A . 410 PHE H    1 1 
       20 54888 1 1 121 PHE HA   H   5.738 -36.713  -3.708 1.00 . A A . 410 PHE HA   1 1 
       20 54889 1 1 121 PHE HB2  H   6.568 -35.060  -5.446 1.00 . A A . 410 PHE HB2  1 1 
       20 54890 1 1 121 PHE HB3  H   8.090 -35.911  -5.439 1.00 . A A . 410 PHE HB3  1 1 
       20 54891 1 1 121 PHE HD1  H   4.402 -36.708  -5.600 1.00 . A A . 410 PHE HD1  1 1 
       20 54892 1 1 121 PHE HD2  H   8.337 -37.651  -7.097 1.00 . A A . 410 PHE HD2  1 1 
       20 54893 1 1 121 PHE HE1  H   3.431 -38.408  -7.094 1.00 . A A . 410 PHE HE1  1 1 
       20 54894 1 1 121 PHE HE2  H   7.338 -39.292  -8.661 1.00 . A A . 410 PHE HE2  1 1 
       20 54895 1 1 121 PHE HZ   H   4.905 -39.693  -8.645 1.00 . A A . 410 PHE HZ   1 1 
       20 54896 1 1 121 PHE N    N   6.989 -35.252  -2.944 1.00 . A A . 410 PHE N    1 1 
       20 54897 1 1 121 PHE O    O   8.845 -37.669  -3.732 1.00 . A A . 410 PHE O    1 1 
       20 54898 1 1 122 GLY C    C   6.718 -40.981  -1.901 1.00 . A A . 411 GLY C    1 1 
       20 54899 1 1 122 GLY CA   C   7.667 -39.921  -2.504 1.00 . A A . 411 GLY CA   1 1 
       20 54900 1 1 122 GLY H    H   6.044 -38.528  -2.605 1.00 . A A . 411 GLY H    1 1 
       20 54901 1 1 122 GLY HA2  H   8.136 -40.281  -3.418 1.00 . A A . 411 GLY HA2  1 1 
       20 54902 1 1 122 GLY HA3  H   8.476 -39.759  -1.792 1.00 . A A . 411 GLY HA3  1 1 
       20 54903 1 1 122 GLY N    N   7.027 -38.636  -2.818 1.00 . A A . 411 GLY N    1 1 
       20 54904 1 1 122 GLY O    O   5.917 -40.627  -1.033 1.00 . A A . 411 GLY O    1 1 
       20 54905 1 1 123 PRO C    C   6.540 -43.791  -0.403 1.00 . A A . 412 PRO C    1 1 
       20 54906 1 1 123 PRO CA   C   6.020 -43.376  -1.784 1.00 . A A . 412 PRO CA   1 1 
       20 54907 1 1 123 PRO CB   C   6.204 -44.519  -2.788 1.00 . A A . 412 PRO CB   1 1 
       20 54908 1 1 123 PRO CD   C   7.631 -42.757  -3.410 1.00 . A A . 412 PRO CD   1 1 
       20 54909 1 1 123 PRO CG   C   7.620 -44.282  -3.297 1.00 . A A . 412 PRO CG   1 1 
       20 54910 1 1 123 PRO HA   H   4.965 -43.110  -1.723 1.00 . A A . 412 PRO HA   1 1 
       20 54911 1 1 123 PRO HB2  H   6.105 -45.501  -2.329 1.00 . A A . 412 PRO HB2  1 1 
       20 54912 1 1 123 PRO HB3  H   5.496 -44.402  -3.611 1.00 . A A . 412 PRO HB3  1 1 
       20 54913 1 1 123 PRO HD2  H   8.650 -42.384  -3.347 1.00 . A A . 412 PRO HD2  1 1 
       20 54914 1 1 123 PRO HD3  H   7.176 -42.449  -4.352 1.00 . A A . 412 PRO HD3  1 1 
       20 54915 1 1 123 PRO HG2  H   8.357 -44.603  -2.565 1.00 . A A . 412 PRO HG2  1 1 
       20 54916 1 1 123 PRO HG3  H   7.803 -44.795  -4.234 1.00 . A A . 412 PRO HG3  1 1 
       20 54917 1 1 123 PRO N    N   6.804 -42.262  -2.323 1.00 . A A . 412 PRO N    1 1 
       20 54918 1 1 123 PRO O    O   7.738 -44.000  -0.229 1.00 . A A . 412 PRO O    1 1 
       20 54919 1 1 124 ARG C    C   6.571 -45.708   2.130 1.00 . A A . 413 ARG C    1 1 
       20 54920 1 1 124 ARG CA   C   6.046 -44.272   1.959 1.00 . A A . 413 ARG CA   1 1 
       20 54921 1 1 124 ARG CB   C   4.877 -43.949   2.908 1.00 . A A . 413 ARG CB   1 1 
       20 54922 1 1 124 ARG CD   C   4.735 -44.939   5.299 1.00 . A A . 413 ARG CD   1 1 
       20 54923 1 1 124 ARG CG   C   5.281 -43.823   4.393 1.00 . A A . 413 ARG CG   1 1 
       20 54924 1 1 124 ARG CZ   C   5.111 -47.385   5.666 1.00 . A A . 413 ARG CZ   1 1 
       20 54925 1 1 124 ARG H    H   4.665 -43.793   0.386 1.00 . A A . 413 ARG H    1 1 
       20 54926 1 1 124 ARG HA   H   6.866 -43.602   2.215 1.00 . A A . 413 ARG HA   1 1 
       20 54927 1 1 124 ARG HB2  H   4.470 -42.981   2.613 1.00 . A A . 413 ARG HB2  1 1 
       20 54928 1 1 124 ARG HB3  H   4.081 -44.685   2.787 1.00 . A A . 413 ARG HB3  1 1 
       20 54929 1 1 124 ARG HD2  H   4.868 -44.626   6.334 1.00 . A A . 413 ARG HD2  1 1 
       20 54930 1 1 124 ARG HD3  H   3.668 -45.054   5.103 1.00 . A A . 413 ARG HD3  1 1 
       20 54931 1 1 124 ARG HE   H   6.245 -46.208   4.510 1.00 . A A . 413 ARG HE   1 1 
       20 54932 1 1 124 ARG HG2  H   6.365 -43.758   4.494 1.00 . A A . 413 ARG HG2  1 1 
       20 54933 1 1 124 ARG HG3  H   4.870 -42.884   4.766 1.00 . A A . 413 ARG HG3  1 1 
       20 54934 1 1 124 ARG HH11 H   3.565 -46.690   6.767 1.00 . A A . 413 ARG HH11 1 1 
       20 54935 1 1 124 ARG HH12 H   3.895 -48.384   6.946 1.00 . A A . 413 ARG HH12 1 1 
       20 54936 1 1 124 ARG HH21 H   6.600 -48.406   4.755 1.00 . A A . 413 ARG HH21 1 1 
       20 54937 1 1 124 ARG HH22 H   5.582 -49.346   5.805 1.00 . A A . 413 ARG HH22 1 1 
       20 54938 1 1 124 ARG N    N   5.645 -43.957   0.578 1.00 . A A . 413 ARG N    1 1 
       20 54939 1 1 124 ARG NE   N   5.425 -46.224   5.105 1.00 . A A . 413 ARG NE   1 1 
       20 54940 1 1 124 ARG NH1  N   4.109 -47.498   6.515 1.00 . A A . 413 ARG NH1  1 1 
       20 54941 1 1 124 ARG NH2  N   5.815 -48.459   5.382 1.00 . A A . 413 ARG NH2  1 1 
       20 54942 1 1 124 ARG O    O   7.305 -45.970   3.080 1.00 . A A . 413 ARG O    1 1 
       20 54943 1 1 125 ASP C    C   8.129 -48.270   0.775 1.00 . A A . 414 ASP C    1 1 
       20 54944 1 1 125 ASP CA   C   6.701 -48.044   1.320 1.00 . A A . 414 ASP CA   1 1 
       20 54945 1 1 125 ASP CB   C   5.676 -48.980   0.660 1.00 . A A . 414 ASP CB   1 1 
       20 54946 1 1 125 ASP CG   C   5.697 -48.993  -0.874 1.00 . A A . 414 ASP CG   1 1 
       20 54947 1 1 125 ASP H    H   5.689 -46.372   0.439 1.00 . A A . 414 ASP H    1 1 
       20 54948 1 1 125 ASP HA   H   6.725 -48.309   2.378 1.00 . A A . 414 ASP HA   1 1 
       20 54949 1 1 125 ASP HB2  H   5.875 -49.988   1.027 1.00 . A A . 414 ASP HB2  1 1 
       20 54950 1 1 125 ASP HB3  H   4.673 -48.710   1.000 1.00 . A A . 414 ASP HB3  1 1 
       20 54951 1 1 125 ASP N    N   6.246 -46.644   1.236 1.00 . A A . 414 ASP N    1 1 
       20 54952 1 1 125 ASP O    O   8.787 -49.231   1.176 1.00 . A A . 414 ASP O    1 1 
       20 54953 1 1 125 ASP OD1  O   5.935 -47.938  -1.501 1.00 . A A . 414 ASP OD1  1 1 
       20 54954 1 1 125 ASP OD2  O   5.390 -50.054  -1.466 1.00 . A A . 414 ASP OD2  1 1 
       20 54955 1 1 126 CYS C    C  10.698 -45.989  -0.354 1.00 . A A . 415 CYS C    1 1 
       20 54956 1 1 126 CYS CA   C   9.983 -47.341  -0.634 1.00 . A A . 415 CYS CA   1 1 
       20 54957 1 1 126 CYS CB   C   9.928 -47.699  -2.139 1.00 . A A . 415 CYS CB   1 1 
       20 54958 1 1 126 CYS H    H   7.983 -46.635  -0.387 1.00 . A A . 415 CYS H    1 1 
       20 54959 1 1 126 CYS HA   H  10.591 -48.089  -0.125 1.00 . A A . 415 CYS HA   1 1 
       20 54960 1 1 126 CYS HB2  H   9.149 -47.116  -2.619 1.00 . A A . 415 CYS HB2  1 1 
       20 54961 1 1 126 CYS HB3  H  10.873 -47.429  -2.603 1.00 . A A . 415 CYS HB3  1 1 
       20 54962 1 1 126 CYS HG   H   9.462 -49.359  -3.834 1.00 . A A . 415 CYS HG   1 1 
       20 54963 1 1 126 CYS N    N   8.617 -47.360  -0.080 1.00 . A A . 415 CYS N    1 1 
       20 54964 1 1 126 CYS O    O  11.523 -45.529  -1.150 1.00 . A A . 415 CYS O    1 1 
       20 54965 1 1 126 CYS SG   S   9.667 -49.457  -2.506 1.00 . A A . 415 CYS SG   1 1 
       20 54966 1 1 127 CYS C    C  12.290 -44.512   2.099 1.00 . A A . 416 CYS C    1 1 
       20 54967 1 1 127 CYS CA   C  11.043 -44.143   1.271 1.00 . A A . 416 CYS CA   1 1 
       20 54968 1 1 127 CYS CB   C  10.037 -43.338   2.107 1.00 . A A . 416 CYS CB   1 1 
       20 54969 1 1 127 CYS H    H   9.681 -45.773   1.370 1.00 . A A . 416 CYS H    1 1 
       20 54970 1 1 127 CYS HA   H  11.357 -43.522   0.433 1.00 . A A . 416 CYS HA   1 1 
       20 54971 1 1 127 CYS HB2  H   9.101 -43.216   1.565 1.00 . A A . 416 CYS HB2  1 1 
       20 54972 1 1 127 CYS HB3  H   9.824 -43.862   3.039 1.00 . A A . 416 CYS HB3  1 1 
       20 54973 1 1 127 CYS HG   H   9.738 -41.227   3.248 1.00 . A A . 416 CYS HG   1 1 
       20 54974 1 1 127 CYS N    N  10.369 -45.343   0.769 1.00 . A A . 416 CYS N    1 1 
       20 54975 1 1 127 CYS O    O  12.239 -45.423   2.931 1.00 . A A . 416 CYS O    1 1 
       20 54976 1 1 127 CYS SG   S  10.719 -41.694   2.452 1.00 . A A . 416 CYS SG   1 1 
       20 54977 1 1 128 ASP C    C  14.824 -42.284   3.225 1.00 . A A . 417 ASP C    1 1 
       20 54978 1 1 128 ASP CA   C  14.550 -43.736   2.789 1.00 . A A . 417 ASP CA   1 1 
       20 54979 1 1 128 ASP CB   C  15.752 -44.403   2.101 1.00 . A A . 417 ASP CB   1 1 
       20 54980 1 1 128 ASP CG   C  16.837 -44.777   3.128 1.00 . A A . 417 ASP CG   1 1 
       20 54981 1 1 128 ASP H    H  13.348 -43.049   1.194 1.00 . A A . 417 ASP H    1 1 
       20 54982 1 1 128 ASP HA   H  14.345 -44.311   3.690 1.00 . A A . 417 ASP HA   1 1 
       20 54983 1 1 128 ASP HB2  H  15.409 -45.319   1.615 1.00 . A A . 417 ASP HB2  1 1 
       20 54984 1 1 128 ASP HB3  H  16.165 -43.759   1.322 1.00 . A A . 417 ASP HB3  1 1 
       20 54985 1 1 128 ASP N    N  13.374 -43.760   1.918 1.00 . A A . 417 ASP N    1 1 
       20 54986 1 1 128 ASP O    O  15.593 -41.553   2.601 1.00 . A A . 417 ASP O    1 1 
       20 54987 1 1 128 ASP OD1  O  17.190 -45.980   3.205 1.00 . A A . 417 ASP OD1  1 1 
       20 54988 1 1 128 ASP OD2  O  17.287 -43.885   3.886 1.00 . A A . 417 ASP OD2  1 1 
       20 54989 1 1 129 TYR C    C  15.761 -40.318   5.523 1.00 . A A . 418 TYR C    1 1 
       20 54990 1 1 129 TYR CA   C  14.359 -40.531   4.903 1.00 . A A . 418 TYR CA   1 1 
       20 54991 1 1 129 TYR CB   C  13.284 -40.274   5.976 1.00 . A A . 418 TYR CB   1 1 
       20 54992 1 1 129 TYR CD1  C  11.736 -38.710   4.686 1.00 . A A . 418 TYR CD1  1 1 
       20 54993 1 1 129 TYR CD2  C  10.772 -40.545   5.992 1.00 . A A . 418 TYR CD2  1 1 
       20 54994 1 1 129 TYR CE1  C  10.450 -38.255   4.386 1.00 . A A . 418 TYR CE1  1 1 
       20 54995 1 1 129 TYR CE2  C   9.472 -40.072   5.693 1.00 . A A . 418 TYR CE2  1 1 
       20 54996 1 1 129 TYR CG   C  11.902 -39.853   5.511 1.00 . A A . 418 TYR CG   1 1 
       20 54997 1 1 129 TYR CZ   C   9.314 -38.952   4.850 1.00 . A A . 418 TYR CZ   1 1 
       20 54998 1 1 129 TYR H    H  13.501 -42.488   4.743 1.00 . A A . 418 TYR H    1 1 
       20 54999 1 1 129 TYR HA   H  14.250 -39.784   4.115 1.00 . A A . 418 TYR HA   1 1 
       20 55000 1 1 129 TYR HB2  H  13.189 -41.157   6.609 1.00 . A A . 418 TYR HB2  1 1 
       20 55001 1 1 129 TYR HB3  H  13.631 -39.464   6.623 1.00 . A A . 418 TYR HB3  1 1 
       20 55002 1 1 129 TYR HD1  H  12.603 -38.220   4.271 1.00 . A A . 418 TYR HD1  1 1 
       20 55003 1 1 129 TYR HD2  H  10.894 -41.447   6.553 1.00 . A A . 418 TYR HD2  1 1 
       20 55004 1 1 129 TYR HE1  H  10.325 -37.351   3.794 1.00 . A A . 418 TYR HE1  1 1 
       20 55005 1 1 129 TYR HE2  H   8.613 -40.598   6.076 1.00 . A A . 418 TYR HE2  1 1 
       20 55006 1 1 129 TYR HH   H   7.369 -38.931   4.993 1.00 . A A . 418 TYR HH   1 1 
       20 55007 1 1 129 TYR N    N  14.170 -41.865   4.312 1.00 . A A . 418 TYR N    1 1 
       20 55008 1 1 129 TYR O    O  16.121 -39.173   5.783 1.00 . A A . 418 TYR O    1 1 
       20 55009 1 1 129 TYR OH   O   8.062 -38.584   4.452 1.00 . A A . 418 TYR OH   1 1 
       20 55010 1 1 130 GLN C    C  18.864 -40.730   5.126 1.00 . A A . 419 GLN C    1 1 
       20 55011 1 1 130 GLN CA   C  17.933 -41.207   6.257 1.00 . A A . 419 GLN CA   1 1 
       20 55012 1 1 130 GLN CB   C  18.420 -42.497   6.948 1.00 . A A . 419 GLN CB   1 1 
       20 55013 1 1 130 GLN CD   C  20.277 -43.402   8.457 1.00 . A A . 419 GLN CD   1 1 
       20 55014 1 1 130 GLN CG   C  19.905 -42.415   7.344 1.00 . A A . 419 GLN CG   1 1 
       20 55015 1 1 130 GLN H    H  16.258 -42.287   5.464 1.00 . A A . 419 GLN H    1 1 
       20 55016 1 1 130 GLN HA   H  17.938 -40.417   7.008 1.00 . A A . 419 GLN HA   1 1 
       20 55017 1 1 130 GLN HB2  H  17.819 -42.656   7.846 1.00 . A A . 419 GLN HB2  1 1 
       20 55018 1 1 130 GLN HB3  H  18.286 -43.359   6.296 1.00 . A A . 419 GLN HB3  1 1 
       20 55019 1 1 130 GLN HE21 H  20.631 -45.318   8.930 1.00 . A A . 419 GLN HE21 1 1 
       20 55020 1 1 130 GLN HE22 H  20.234 -45.036   7.247 1.00 . A A . 419 GLN HE22 1 1 
       20 55021 1 1 130 GLN HG2  H  20.508 -42.618   6.457 1.00 . A A . 419 GLN HG2  1 1 
       20 55022 1 1 130 GLN HG3  H  20.134 -41.403   7.684 1.00 . A A . 419 GLN HG3  1 1 
       20 55023 1 1 130 GLN N    N  16.559 -41.369   5.757 1.00 . A A . 419 GLN N    1 1 
       20 55024 1 1 130 GLN NE2  N  20.383 -44.688   8.181 1.00 . A A . 419 GLN NE2  1 1 
       20 55025 1 1 130 GLN O    O  19.596 -39.762   5.311 1.00 . A A . 419 GLN O    1 1 
       20 55026 1 1 130 GLN OE1  O  20.470 -43.033   9.611 1.00 . A A . 419 GLN OE1  1 1 
       20 55027 1 1 131 HIS C    C  18.815 -39.737   2.007 1.00 . A A . 420 HIS C    1 1 
       20 55028 1 1 131 HIS CA   C  19.522 -40.890   2.755 1.00 . A A . 420 HIS CA   1 1 
       20 55029 1 1 131 HIS CB   C  19.755 -42.076   1.814 1.00 . A A . 420 HIS CB   1 1 
       20 55030 1 1 131 HIS CD2  C  21.614 -43.114   3.232 1.00 . A A . 420 HIS CD2  1 1 
       20 55031 1 1 131 HIS CE1  C  21.153 -45.245   2.916 1.00 . A A . 420 HIS CE1  1 1 
       20 55032 1 1 131 HIS CG   C  20.520 -43.220   2.414 1.00 . A A . 420 HIS CG   1 1 
       20 55033 1 1 131 HIS H    H  18.203 -42.177   3.859 1.00 . A A . 420 HIS H    1 1 
       20 55034 1 1 131 HIS HA   H  20.500 -40.515   3.060 1.00 . A A . 420 HIS HA   1 1 
       20 55035 1 1 131 HIS HB2  H  18.792 -42.448   1.457 1.00 . A A . 420 HIS HB2  1 1 
       20 55036 1 1 131 HIS HB3  H  20.327 -41.719   0.959 1.00 . A A . 420 HIS HB3  1 1 
       20 55037 1 1 131 HIS HD2  H  22.078 -42.202   3.566 1.00 . A A . 420 HIS HD2  1 1 
       20 55038 1 1 131 HIS HE1  H  21.203 -46.328   2.987 1.00 . A A . 420 HIS HE1  1 1 
       20 55039 1 1 131 HIS HE2  H  22.769 -44.671   4.137 1.00 . A A . 420 HIS HE2  1 1 
       20 55040 1 1 131 HIS N    N  18.796 -41.354   3.949 1.00 . A A . 420 HIS N    1 1 
       20 55041 1 1 131 HIS ND1  N  20.245 -44.573   2.205 1.00 . A A . 420 HIS ND1  1 1 
       20 55042 1 1 131 HIS NE2  N  21.991 -44.405   3.549 1.00 . A A . 420 HIS NE2  1 1 
       20 55043 1 1 131 HIS O    O  19.428 -39.100   1.151 1.00 . A A . 420 HIS O    1 1 
       20 55044 1 1 132 GLY C    C  16.325 -38.681   0.260 1.00 . A A . 421 GLY C    1 1 
       20 55045 1 1 132 GLY CA   C  16.763 -38.377   1.691 1.00 . A A . 421 GLY CA   1 1 
       20 55046 1 1 132 GLY H    H  17.061 -40.097   2.927 1.00 . A A . 421 GLY H    1 1 
       20 55047 1 1 132 GLY HA2  H  15.867 -38.198   2.286 1.00 . A A . 421 GLY HA2  1 1 
       20 55048 1 1 132 GLY HA3  H  17.365 -37.470   1.667 1.00 . A A . 421 GLY HA3  1 1 
       20 55049 1 1 132 GLY N    N  17.537 -39.468   2.296 1.00 . A A . 421 GLY N    1 1 
       20 55050 1 1 132 GLY O    O  16.453 -37.818  -0.603 1.00 . A A . 421 GLY O    1 1 
       20 55051 1 1 133 TYR C    C  14.177 -41.334  -1.223 1.00 . A A . 422 TYR C    1 1 
       20 55052 1 1 133 TYR CA   C  15.279 -40.267  -1.323 1.00 . A A . 422 TYR CA   1 1 
       20 55053 1 1 133 TYR CB   C  16.414 -40.673  -2.292 1.00 . A A . 422 TYR CB   1 1 
       20 55054 1 1 133 TYR CD1  C  16.720 -43.185  -1.992 1.00 . A A . 422 TYR CD1  1 1 
       20 55055 1 1 133 TYR CD2  C  18.626 -41.707  -1.650 1.00 . A A . 422 TYR CD2  1 1 
       20 55056 1 1 133 TYR CE1  C  17.531 -44.301  -1.718 1.00 . A A . 422 TYR CE1  1 1 
       20 55057 1 1 133 TYR CE2  C  19.452 -42.822  -1.410 1.00 . A A . 422 TYR CE2  1 1 
       20 55058 1 1 133 TYR CG   C  17.258 -41.882  -1.930 1.00 . A A . 422 TYR CG   1 1 
       20 55059 1 1 133 TYR CZ   C  18.903 -44.123  -1.442 1.00 . A A . 422 TYR CZ   1 1 
       20 55060 1 1 133 TYR H    H  15.751 -40.560   0.743 1.00 . A A . 422 TYR H    1 1 
       20 55061 1 1 133 TYR HA   H  14.791 -39.391  -1.750 1.00 . A A . 422 TYR HA   1 1 
       20 55062 1 1 133 TYR HB2  H  15.995 -40.864  -3.277 1.00 . A A . 422 TYR HB2  1 1 
       20 55063 1 1 133 TYR HB3  H  17.079 -39.818  -2.404 1.00 . A A . 422 TYR HB3  1 1 
       20 55064 1 1 133 TYR HD1  H  15.691 -43.339  -2.273 1.00 . A A . 422 TYR HD1  1 1 
       20 55065 1 1 133 TYR HD2  H  19.053 -40.716  -1.649 1.00 . A A . 422 TYR HD2  1 1 
       20 55066 1 1 133 TYR HE1  H  17.112 -45.299  -1.735 1.00 . A A . 422 TYR HE1  1 1 
       20 55067 1 1 133 TYR HE2  H  20.504 -42.680  -1.204 1.00 . A A . 422 TYR HE2  1 1 
       20 55068 1 1 133 TYR HH   H  20.607 -44.993  -1.003 1.00 . A A . 422 TYR HH   1 1 
       20 55069 1 1 133 TYR N    N  15.827 -39.889  -0.011 1.00 . A A . 422 TYR N    1 1 
       20 55070 1 1 133 TYR O    O  13.909 -41.889  -0.162 1.00 . A A . 422 TYR O    1 1 
       20 55071 1 1 133 TYR OH   O  19.696 -45.213  -1.243 1.00 . A A . 422 TYR OH   1 1 
       20 55072 1 1 134 SER C    C  12.634 -43.375  -3.874 1.00 . A A . 423 SER C    1 1 
       20 55073 1 1 134 SER CA   C  12.574 -42.736  -2.477 1.00 . A A . 423 SER CA   1 1 
       20 55074 1 1 134 SER CB   C  11.164 -42.211  -2.165 1.00 . A A . 423 SER CB   1 1 
       20 55075 1 1 134 SER H    H  13.735 -41.092  -3.174 1.00 . A A . 423 SER H    1 1 
       20 55076 1 1 134 SER HA   H  12.814 -43.516  -1.753 1.00 . A A . 423 SER HA   1 1 
       20 55077 1 1 134 SER HB2  H  10.452 -43.023  -2.300 1.00 . A A . 423 SER HB2  1 1 
       20 55078 1 1 134 SER HB3  H  11.127 -41.900  -1.119 1.00 . A A . 423 SER HB3  1 1 
       20 55079 1 1 134 SER HG   H  11.019 -41.273  -3.908 1.00 . A A . 423 SER HG   1 1 
       20 55080 1 1 134 SER N    N  13.549 -41.651  -2.351 1.00 . A A . 423 SER N    1 1 
       20 55081 1 1 134 SER O    O  12.930 -42.704  -4.868 1.00 . A A . 423 SER O    1 1 
       20 55082 1 1 134 SER OG   O  10.801 -41.096  -2.976 1.00 . A A . 423 SER OG   1 1 
       20 55083 1 1 135 ILE C    C  10.821 -45.644  -5.568 1.00 . A A . 424 ILE C    1 1 
       20 55084 1 1 135 ILE CA   C  12.294 -45.442  -5.211 1.00 . A A . 424 ILE CA   1 1 
       20 55085 1 1 135 ILE CB   C  13.007 -46.814  -5.101 1.00 . A A . 424 ILE CB   1 1 
       20 55086 1 1 135 ILE CD1  C  15.440 -45.959  -4.742 1.00 . A A . 424 ILE CD1  1 1 
       20 55087 1 1 135 ILE CG1  C  14.290 -46.833  -4.235 1.00 . A A . 424 ILE CG1  1 1 
       20 55088 1 1 135 ILE CG2  C  13.293 -47.339  -6.522 1.00 . A A . 424 ILE CG2  1 1 
       20 55089 1 1 135 ILE H    H  12.079 -45.158  -3.097 1.00 . A A . 424 ILE H    1 1 
       20 55090 1 1 135 ILE HA   H  12.774 -44.866  -5.998 1.00 . A A . 424 ILE HA   1 1 
       20 55091 1 1 135 ILE HB   H  12.315 -47.509  -4.621 1.00 . A A . 424 ILE HB   1 1 
       20 55092 1 1 135 ILE HD11 H  15.094 -44.945  -4.939 1.00 . A A . 424 ILE HD11 1 1 
       20 55093 1 1 135 ILE HD12 H  16.224 -45.931  -3.986 1.00 . A A . 424 ILE HD12 1 1 
       20 55094 1 1 135 ILE HD13 H  15.853 -46.395  -5.651 1.00 . A A . 424 ILE HD13 1 1 
       20 55095 1 1 135 ILE HG12 H  14.048 -46.534  -3.214 1.00 . A A . 424 ILE HG12 1 1 
       20 55096 1 1 135 ILE HG13 H  14.654 -47.859  -4.181 1.00 . A A . 424 ILE HG13 1 1 
       20 55097 1 1 135 ILE HG21 H  13.982 -46.675  -7.046 1.00 . A A . 424 ILE HG21 1 1 
       20 55098 1 1 135 ILE HG22 H  13.723 -48.341  -6.472 1.00 . A A . 424 ILE HG22 1 1 
       20 55099 1 1 135 ILE HG23 H  12.365 -47.385  -7.092 1.00 . A A . 424 ILE HG23 1 1 
       20 55100 1 1 135 ILE N    N  12.360 -44.680  -3.951 1.00 . A A . 424 ILE N    1 1 
       20 55101 1 1 135 ILE O    O  10.075 -46.155  -4.738 1.00 . A A . 424 ILE O    1 1 
       20 55102 1 1 136 ILE C    C   8.646 -46.197  -8.292 1.00 . A A . 425 ILE C    1 1 
       20 55103 1 1 136 ILE CA   C   8.932 -45.274  -7.098 1.00 . A A . 425 ILE CA   1 1 
       20 55104 1 1 136 ILE CB   C   8.320 -43.867  -7.316 1.00 . A A . 425 ILE CB   1 1 
       20 55105 1 1 136 ILE CD1  C   8.437 -41.355  -6.589 1.00 . A A . 425 ILE CD1  1 1 
       20 55106 1 1 136 ILE CG1  C   9.058 -42.756  -6.523 1.00 . A A . 425 ILE CG1  1 1 
       20 55107 1 1 136 ILE CG2  C   6.819 -43.986  -6.976 1.00 . A A . 425 ILE CG2  1 1 
       20 55108 1 1 136 ILE H    H  11.034 -44.868  -7.433 1.00 . A A . 425 ILE H    1 1 
       20 55109 1 1 136 ILE HA   H   8.413 -45.682  -6.240 1.00 . A A . 425 ILE HA   1 1 
       20 55110 1 1 136 ILE HB   H   8.388 -43.606  -8.370 1.00 . A A . 425 ILE HB   1 1 
       20 55111 1 1 136 ILE HD11 H   7.437 -41.334  -6.166 1.00 . A A . 425 ILE HD11 1 1 
       20 55112 1 1 136 ILE HD12 H   9.048 -40.656  -6.018 1.00 . A A . 425 ILE HD12 1 1 
       20 55113 1 1 136 ILE HD13 H   8.391 -41.027  -7.624 1.00 . A A . 425 ILE HD13 1 1 
       20 55114 1 1 136 ILE HG12 H   9.148 -43.059  -5.486 1.00 . A A . 425 ILE HG12 1 1 
       20 55115 1 1 136 ILE HG13 H  10.076 -42.668  -6.911 1.00 . A A . 425 ILE HG13 1 1 
       20 55116 1 1 136 ILE HG21 H   6.658 -44.419  -5.992 1.00 . A A . 425 ILE HG21 1 1 
       20 55117 1 1 136 ILE HG22 H   6.345 -43.010  -6.978 1.00 . A A . 425 ILE HG22 1 1 
       20 55118 1 1 136 ILE HG23 H   6.324 -44.625  -7.711 1.00 . A A . 425 ILE HG23 1 1 
       20 55119 1 1 136 ILE N    N  10.370 -45.246  -6.760 1.00 . A A . 425 ILE N    1 1 
       20 55120 1 1 136 ILE O    O   9.152 -45.919  -9.383 1.00 . A A . 425 ILE O    1 1 
       20 55121 1 1 137 PRO C    C   6.297 -47.332 -10.055 1.00 . A A . 426 PRO C    1 1 
       20 55122 1 1 137 PRO CA   C   7.364 -48.074  -9.241 1.00 . A A . 426 PRO CA   1 1 
       20 55123 1 1 137 PRO CB   C   6.808 -49.361  -8.642 1.00 . A A . 426 PRO CB   1 1 
       20 55124 1 1 137 PRO CD   C   7.464 -47.866  -6.852 1.00 . A A . 426 PRO CD   1 1 
       20 55125 1 1 137 PRO CG   C   6.535 -49.028  -7.175 1.00 . A A . 426 PRO CG   1 1 
       20 55126 1 1 137 PRO HA   H   8.205 -48.330  -9.879 1.00 . A A . 426 PRO HA   1 1 
       20 55127 1 1 137 PRO HB2  H   5.897 -49.670  -9.151 1.00 . A A . 426 PRO HB2  1 1 
       20 55128 1 1 137 PRO HB3  H   7.556 -50.148  -8.717 1.00 . A A . 426 PRO HB3  1 1 
       20 55129 1 1 137 PRO HD2  H   6.936 -47.153  -6.217 1.00 . A A . 426 PRO HD2  1 1 
       20 55130 1 1 137 PRO HD3  H   8.360 -48.229  -6.345 1.00 . A A . 426 PRO HD3  1 1 
       20 55131 1 1 137 PRO HG2  H   5.515 -48.671  -7.066 1.00 . A A . 426 PRO HG2  1 1 
       20 55132 1 1 137 PRO HG3  H   6.719 -49.883  -6.522 1.00 . A A . 426 PRO HG3  1 1 
       20 55133 1 1 137 PRO N    N   7.842 -47.267  -8.126 1.00 . A A . 426 PRO N    1 1 
       20 55134 1 1 137 PRO O    O   5.300 -46.869  -9.501 1.00 . A A . 426 PRO O    1 1 
       20 55135 1 1 138 MET C    C   4.192 -47.401 -12.395 1.00 . A A . 427 MET C    1 1 
       20 55136 1 1 138 MET CA   C   5.541 -46.668 -12.326 1.00 . A A . 427 MET CA   1 1 
       20 55137 1 1 138 MET CB   C   6.184 -46.582 -13.719 1.00 . A A . 427 MET CB   1 1 
       20 55138 1 1 138 MET CE   C   8.810 -46.841 -15.808 1.00 . A A . 427 MET CE   1 1 
       20 55139 1 1 138 MET CG   C   7.375 -45.602 -13.770 1.00 . A A . 427 MET CG   1 1 
       20 55140 1 1 138 MET H    H   7.313 -47.714 -11.761 1.00 . A A . 427 MET H    1 1 
       20 55141 1 1 138 MET HA   H   5.324 -45.656 -12.000 1.00 . A A . 427 MET HA   1 1 
       20 55142 1 1 138 MET HB2  H   6.500 -47.581 -14.029 1.00 . A A . 427 MET HB2  1 1 
       20 55143 1 1 138 MET HB3  H   5.430 -46.235 -14.427 1.00 . A A . 427 MET HB3  1 1 
       20 55144 1 1 138 MET HE1  H   8.584 -45.972 -16.423 1.00 . A A . 427 MET HE1  1 1 
       20 55145 1 1 138 MET HE2  H   9.734 -47.297 -16.159 1.00 . A A . 427 MET HE2  1 1 
       20 55146 1 1 138 MET HE3  H   7.998 -47.562 -15.894 1.00 . A A . 427 MET HE3  1 1 
       20 55147 1 1 138 MET HG2  H   7.180 -44.860 -14.548 1.00 . A A . 427 MET HG2  1 1 
       20 55148 1 1 138 MET HG3  H   7.433 -45.062 -12.824 1.00 . A A . 427 MET HG3  1 1 
       20 55149 1 1 138 MET N    N   6.480 -47.273 -11.376 1.00 . A A . 427 MET N    1 1 
       20 55150 1 1 138 MET O    O   3.191 -46.770 -12.730 1.00 . A A . 427 MET O    1 1 
       20 55151 1 1 138 MET SD   S   9.006 -46.335 -14.084 1.00 . A A . 427 MET SD   1 1 
       20 55152 1 1 139 HIS C    C   1.736 -48.957 -11.197 1.00 . A A . 428 HIS C    1 1 
       20 55153 1 1 139 HIS CA   C   2.866 -49.465 -12.132 1.00 . A A . 428 HIS CA   1 1 
       20 55154 1 1 139 HIS CB   C   3.162 -50.965 -11.930 1.00 . A A . 428 HIS CB   1 1 
       20 55155 1 1 139 HIS CD2  C   2.153 -51.729  -9.708 1.00 . A A . 428 HIS CD2  1 1 
       20 55156 1 1 139 HIS CE1  C   3.994 -52.081  -8.558 1.00 . A A . 428 HIS CE1  1 1 
       20 55157 1 1 139 HIS CG   C   3.229 -51.430 -10.498 1.00 . A A . 428 HIS CG   1 1 
       20 55158 1 1 139 HIS H    H   4.966 -49.164 -11.767 1.00 . A A . 428 HIS H    1 1 
       20 55159 1 1 139 HIS HA   H   2.497 -49.350 -13.149 1.00 . A A . 428 HIS HA   1 1 
       20 55160 1 1 139 HIS HB2  H   2.370 -51.533 -12.419 1.00 . A A . 428 HIS HB2  1 1 
       20 55161 1 1 139 HIS HB3  H   4.093 -51.226 -12.437 1.00 . A A . 428 HIS HB3  1 1 
       20 55162 1 1 139 HIS HD2  H   1.116 -51.678  -9.996 1.00 . A A . 428 HIS HD2  1 1 
       20 55163 1 1 139 HIS HE1  H   4.658 -52.370  -7.747 1.00 . A A . 428 HIS HE1  1 1 
       20 55164 1 1 139 HIS HE2  H   2.112 -52.443  -7.689 1.00 . A A . 428 HIS HE2  1 1 
       20 55165 1 1 139 HIS N    N   4.115 -48.690 -12.039 1.00 . A A . 428 HIS N    1 1 
       20 55166 1 1 139 HIS ND1  N   4.396 -51.668  -9.766 1.00 . A A . 428 HIS ND1  1 1 
       20 55167 1 1 139 HIS NE2  N   2.653 -52.129  -8.486 1.00 . A A . 428 HIS NE2  1 1 
       20 55168 1 1 139 HIS O    O   0.559 -49.180 -11.487 1.00 . A A . 428 HIS O    1 1 
       20 55169 1 1 140 ARG C    C   1.176 -46.152  -9.057 1.00 . A A . 429 ARG C    1 1 
       20 55170 1 1 140 ARG CA   C   1.169 -47.689  -9.113 1.00 . A A . 429 ARG CA   1 1 
       20 55171 1 1 140 ARG CB   C   1.431 -48.315  -7.732 1.00 . A A . 429 ARG CB   1 1 
       20 55172 1 1 140 ARG CD   C   2.570 -47.088  -5.789 1.00 . A A . 429 ARG CD   1 1 
       20 55173 1 1 140 ARG CG   C   2.761 -47.876  -7.093 1.00 . A A . 429 ARG CG   1 1 
       20 55174 1 1 140 ARG CZ   C   3.339 -48.486  -3.866 1.00 . A A . 429 ARG CZ   1 1 
       20 55175 1 1 140 ARG H    H   3.092 -48.173  -9.939 1.00 . A A . 429 ARG H    1 1 
       20 55176 1 1 140 ARG HA   H   0.152 -47.959  -9.395 1.00 . A A . 429 ARG HA   1 1 
       20 55177 1 1 140 ARG HB2  H   0.597 -48.071  -7.071 1.00 . A A . 429 ARG HB2  1 1 
       20 55178 1 1 140 ARG HB3  H   1.435 -49.401  -7.846 1.00 . A A . 429 ARG HB3  1 1 
       20 55179 1 1 140 ARG HD2  H   3.444 -46.456  -5.625 1.00 . A A . 429 ARG HD2  1 1 
       20 55180 1 1 140 ARG HD3  H   1.706 -46.424  -5.880 1.00 . A A . 429 ARG HD3  1 1 
       20 55181 1 1 140 ARG HE   H   1.430 -48.282  -4.446 1.00 . A A . 429 ARG HE   1 1 
       20 55182 1 1 140 ARG HG2  H   3.350 -48.767  -6.887 1.00 . A A . 429 ARG HG2  1 1 
       20 55183 1 1 140 ARG HG3  H   3.326 -47.253  -7.786 1.00 . A A . 429 ARG HG3  1 1 
       20 55184 1 1 140 ARG HH11 H   4.880 -47.514  -4.732 1.00 . A A . 429 ARG HH11 1 1 
       20 55185 1 1 140 ARG HH12 H   5.259 -48.380  -3.263 1.00 . A A . 429 ARG HH12 1 1 
       20 55186 1 1 140 ARG HH21 H   2.099 -49.619  -2.733 1.00 . A A . 429 ARG HH21 1 1 
       20 55187 1 1 140 ARG HH22 H   3.807 -49.713  -2.346 1.00 . A A . 429 ARG HH22 1 1 
       20 55188 1 1 140 ARG N    N   2.099 -48.272 -10.103 1.00 . A A . 429 ARG N    1 1 
       20 55189 1 1 140 ARG NE   N   2.379 -48.000  -4.646 1.00 . A A . 429 ARG NE   1 1 
       20 55190 1 1 140 ARG NH1  N   4.603 -48.150  -4.006 1.00 . A A . 429 ARG NH1  1 1 
       20 55191 1 1 140 ARG NH2  N   3.048 -49.326  -2.901 1.00 . A A . 429 ARG NH2  1 1 
       20 55192 1 1 140 ARG O    O   0.407 -45.580  -8.289 1.00 . A A . 429 ARG O    1 1 
       20 55193 1 1 141 LEU C    C   0.531 -43.665 -10.652 1.00 . A A . 430 LEU C    1 1 
       20 55194 1 1 141 LEU CA   C   1.900 -44.020 -10.039 1.00 . A A . 430 LEU CA   1 1 
       20 55195 1 1 141 LEU CB   C   3.030 -43.487 -10.940 1.00 . A A . 430 LEU CB   1 1 
       20 55196 1 1 141 LEU CD1  C   5.436 -42.875 -11.391 1.00 . A A . 430 LEU CD1  1 1 
       20 55197 1 1 141 LEU CD2  C   4.555 -42.762  -9.040 1.00 . A A . 430 LEU CD2  1 1 
       20 55198 1 1 141 LEU CG   C   4.461 -43.503 -10.376 1.00 . A A . 430 LEU CG   1 1 
       20 55199 1 1 141 LEU H    H   2.638 -45.984 -10.455 1.00 . A A . 430 LEU H    1 1 
       20 55200 1 1 141 LEU HA   H   1.949 -43.544  -9.061 1.00 . A A . 430 LEU HA   1 1 
       20 55201 1 1 141 LEU HB2  H   3.015 -44.058 -11.866 1.00 . A A . 430 LEU HB2  1 1 
       20 55202 1 1 141 LEU HB3  H   2.785 -42.451 -11.188 1.00 . A A . 430 LEU HB3  1 1 
       20 55203 1 1 141 LEU HD11 H   5.241 -41.800 -11.490 1.00 . A A . 430 LEU HD11 1 1 
       20 55204 1 1 141 LEU HD12 H   6.461 -43.023 -11.045 1.00 . A A . 430 LEU HD12 1 1 
       20 55205 1 1 141 LEU HD13 H   5.333 -43.350 -12.371 1.00 . A A . 430 LEU HD13 1 1 
       20 55206 1 1 141 LEU HD21 H   4.276 -43.412  -8.212 1.00 . A A . 430 LEU HD21 1 1 
       20 55207 1 1 141 LEU HD22 H   5.567 -42.391  -8.889 1.00 . A A . 430 LEU HD22 1 1 
       20 55208 1 1 141 LEU HD23 H   3.892 -41.905  -9.015 1.00 . A A . 430 LEU HD23 1 1 
       20 55209 1 1 141 LEU HG   H   4.760 -44.524 -10.205 1.00 . A A . 430 LEU HG   1 1 
       20 55210 1 1 141 LEU N    N   2.008 -45.473  -9.859 1.00 . A A . 430 LEU N    1 1 
       20 55211 1 1 141 LEU O    O   0.088 -44.329 -11.597 1.00 . A A . 430 LEU O    1 1 
       20 55212 1 1 142 THR C    C  -1.163 -41.371 -11.995 1.00 . A A . 431 THR C    1 1 
       20 55213 1 1 142 THR CA   C  -1.383 -42.103 -10.671 1.00 . A A . 431 THR CA   1 1 
       20 55214 1 1 142 THR CB   C  -2.116 -41.209  -9.660 1.00 . A A . 431 THR CB   1 1 
       20 55215 1 1 142 THR CG2  C  -2.257 -41.849  -8.273 1.00 . A A . 431 THR CG2  1 1 
       20 55216 1 1 142 THR H    H   0.307 -42.116  -9.352 1.00 . A A . 431 THR H    1 1 
       20 55217 1 1 142 THR HA   H  -2.022 -42.952 -10.894 1.00 . A A . 431 THR HA   1 1 
       20 55218 1 1 142 THR HB   H  -3.117 -40.991 -10.044 1.00 . A A . 431 THR HB   1 1 
       20 55219 1 1 142 THR HG1  H  -1.756 -39.528  -8.744 1.00 . A A . 431 THR HG1  1 1 
       20 55220 1 1 142 THR HG21 H  -1.285 -41.930  -7.793 1.00 . A A . 431 THR HG21 1 1 
       20 55221 1 1 142 THR HG22 H  -2.905 -41.236  -7.645 1.00 . A A . 431 THR HG22 1 1 
       20 55222 1 1 142 THR HG23 H  -2.697 -42.843  -8.358 1.00 . A A . 431 THR HG23 1 1 
       20 55223 1 1 142 THR N    N  -0.118 -42.617 -10.129 1.00 . A A . 431 THR N    1 1 
       20 55224 1 1 142 THR O    O  -0.031 -41.143 -12.431 1.00 . A A . 431 THR O    1 1 
       20 55225 1 1 142 THR OG1  O  -1.413 -39.993  -9.525 1.00 . A A . 431 THR OG1  1 1 
       20 55226 1 1 143 ASP C    C  -1.556 -38.718 -13.435 1.00 . A A . 432 ASP C    1 1 
       20 55227 1 1 143 ASP CA   C  -2.204 -40.067 -13.789 1.00 . A A . 432 ASP CA   1 1 
       20 55228 1 1 143 ASP CB   C  -3.612 -39.882 -14.363 1.00 . A A . 432 ASP CB   1 1 
       20 55229 1 1 143 ASP CG   C  -4.620 -39.303 -13.350 1.00 . A A . 432 ASP CG   1 1 
       20 55230 1 1 143 ASP H    H  -3.166 -41.164 -12.236 1.00 . A A . 432 ASP H    1 1 
       20 55231 1 1 143 ASP HA   H  -1.589 -40.537 -14.555 1.00 . A A . 432 ASP HA   1 1 
       20 55232 1 1 143 ASP HB2  H  -3.544 -39.228 -15.230 1.00 . A A . 432 ASP HB2  1 1 
       20 55233 1 1 143 ASP HB3  H  -3.976 -40.850 -14.709 1.00 . A A . 432 ASP HB3  1 1 
       20 55234 1 1 143 ASP N    N  -2.254 -40.967 -12.636 1.00 . A A . 432 ASP N    1 1 
       20 55235 1 1 143 ASP O    O  -0.759 -38.212 -14.220 1.00 . A A . 432 ASP O    1 1 
       20 55236 1 1 143 ASP OD1  O  -5.025 -38.127 -13.509 1.00 . A A . 432 ASP OD1  1 1 
       20 55237 1 1 143 ASP OD2  O  -5.006 -40.031 -12.407 1.00 . A A . 432 ASP OD2  1 1 
       20 55238 1 1 144 ALA C    C   0.189 -37.018 -11.387 1.00 . A A . 433 ALA C    1 1 
       20 55239 1 1 144 ALA CA   C  -1.289 -36.894 -11.795 1.00 . A A . 433 ALA CA   1 1 
       20 55240 1 1 144 ALA CB   C  -2.149 -36.346 -10.651 1.00 . A A . 433 ALA CB   1 1 
       20 55241 1 1 144 ALA H    H  -2.460 -38.671 -11.624 1.00 . A A . 433 ALA H    1 1 
       20 55242 1 1 144 ALA HA   H  -1.337 -36.185 -12.621 1.00 . A A . 433 ALA HA   1 1 
       20 55243 1 1 144 ALA HB1  H  -2.105 -37.005  -9.786 1.00 . A A . 433 ALA HB1  1 1 
       20 55244 1 1 144 ALA HB2  H  -1.776 -35.364 -10.361 1.00 . A A . 433 ALA HB2  1 1 
       20 55245 1 1 144 ALA HB3  H  -3.184 -36.240 -10.975 1.00 . A A . 433 ALA HB3  1 1 
       20 55246 1 1 144 ALA N    N  -1.849 -38.168 -12.249 1.00 . A A . 433 ALA N    1 1 
       20 55247 1 1 144 ALA O    O   0.970 -36.115 -11.676 1.00 . A A . 433 ALA O    1 1 
       20 55248 1 1 145 ASP C    C   2.899 -38.354 -11.628 1.00 . A A . 434 ASP C    1 1 
       20 55249 1 1 145 ASP CA   C   1.966 -38.437 -10.407 1.00 . A A . 434 ASP CA   1 1 
       20 55250 1 1 145 ASP CB   C   2.057 -39.849  -9.819 1.00 . A A . 434 ASP CB   1 1 
       20 55251 1 1 145 ASP CG   C   1.451 -40.071  -8.422 1.00 . A A . 434 ASP CG   1 1 
       20 55252 1 1 145 ASP H    H  -0.131 -38.831 -10.563 1.00 . A A . 434 ASP H    1 1 
       20 55253 1 1 145 ASP HA   H   2.306 -37.720  -9.662 1.00 . A A . 434 ASP HA   1 1 
       20 55254 1 1 145 ASP HB2  H   1.606 -40.552 -10.513 1.00 . A A . 434 ASP HB2  1 1 
       20 55255 1 1 145 ASP HB3  H   3.114 -40.093  -9.771 1.00 . A A . 434 ASP HB3  1 1 
       20 55256 1 1 145 ASP N    N   0.579 -38.139 -10.776 1.00 . A A . 434 ASP N    1 1 
       20 55257 1 1 145 ASP O    O   3.800 -37.518 -11.676 1.00 . A A . 434 ASP O    1 1 
       20 55258 1 1 145 ASP OD1  O   1.108 -39.104  -7.706 1.00 . A A . 434 ASP OD1  1 1 
       20 55259 1 1 145 ASP OD2  O   1.350 -41.257  -8.031 1.00 . A A . 434 ASP OD2  1 1 
       20 55260 1 1 146 LYS C    C   3.254 -37.841 -14.652 1.00 . A A . 435 LYS C    1 1 
       20 55261 1 1 146 LYS CA   C   3.339 -39.197 -13.926 1.00 . A A . 435 LYS CA   1 1 
       20 55262 1 1 146 LYS CB   C   2.728 -40.308 -14.792 1.00 . A A . 435 LYS CB   1 1 
       20 55263 1 1 146 LYS CD   C   2.137 -42.780 -14.677 1.00 . A A . 435 LYS CD   1 1 
       20 55264 1 1 146 LYS CE   C   2.727 -44.198 -14.691 1.00 . A A . 435 LYS CE   1 1 
       20 55265 1 1 146 LYS CG   C   3.208 -41.719 -14.401 1.00 . A A . 435 LYS CG   1 1 
       20 55266 1 1 146 LYS H    H   1.845 -39.818 -12.530 1.00 . A A . 435 LYS H    1 1 
       20 55267 1 1 146 LYS HA   H   4.395 -39.413 -13.752 1.00 . A A . 435 LYS HA   1 1 
       20 55268 1 1 146 LYS HB2  H   1.639 -40.245 -14.708 1.00 . A A . 435 LYS HB2  1 1 
       20 55269 1 1 146 LYS HB3  H   2.996 -40.131 -15.835 1.00 . A A . 435 LYS HB3  1 1 
       20 55270 1 1 146 LYS HD2  H   1.389 -42.702 -13.889 1.00 . A A . 435 LYS HD2  1 1 
       20 55271 1 1 146 LYS HD3  H   1.654 -42.583 -15.634 1.00 . A A . 435 LYS HD3  1 1 
       20 55272 1 1 146 LYS HE2  H   3.326 -44.322 -15.597 1.00 . A A . 435 LYS HE2  1 1 
       20 55273 1 1 146 LYS HE3  H   3.395 -44.324 -13.838 1.00 . A A . 435 LYS HE3  1 1 
       20 55274 1 1 146 LYS HG2  H   4.104 -41.961 -14.971 1.00 . A A . 435 LYS HG2  1 1 
       20 55275 1 1 146 LYS HG3  H   3.455 -41.753 -13.342 1.00 . A A . 435 LYS HG3  1 1 
       20 55276 1 1 146 LYS HZ1  H   1.042 -45.150 -15.442 1.00 . A A . 435 LYS HZ1  1 1 
       20 55277 1 1 146 LYS HZ2  H   2.059 -46.160 -14.637 1.00 . A A . 435 LYS HZ2  1 1 
       20 55278 1 1 146 LYS HZ3  H   1.109 -45.137 -13.799 1.00 . A A . 435 LYS HZ3  1 1 
       20 55279 1 1 146 LYS N    N   2.631 -39.185 -12.644 1.00 . A A . 435 LYS N    1 1 
       20 55280 1 1 146 LYS NZ   N   1.657 -45.230 -14.645 1.00 . A A . 435 LYS NZ   1 1 
       20 55281 1 1 146 LYS O    O   4.258 -37.388 -15.210 1.00 . A A . 435 LYS O    1 1 
       20 55282 1 1 147 LYS C    C   2.961 -34.843 -14.577 1.00 . A A . 436 LYS C    1 1 
       20 55283 1 1 147 LYS CA   C   1.925 -35.807 -15.169 1.00 . A A . 436 LYS CA   1 1 
       20 55284 1 1 147 LYS CB   C   0.492 -35.289 -14.930 1.00 . A A . 436 LYS CB   1 1 
       20 55285 1 1 147 LYS CD   C  -0.574 -34.114 -16.965 1.00 . A A . 436 LYS CD   1 1 
       20 55286 1 1 147 LYS CE   C  -2.013 -33.595 -16.816 1.00 . A A . 436 LYS CE   1 1 
       20 55287 1 1 147 LYS CG   C   0.190 -33.953 -15.637 1.00 . A A . 436 LYS CG   1 1 
       20 55288 1 1 147 LYS H    H   1.293 -37.592 -14.172 1.00 . A A . 436 LYS H    1 1 
       20 55289 1 1 147 LYS HA   H   2.101 -35.842 -16.246 1.00 . A A . 436 LYS HA   1 1 
       20 55290 1 1 147 LYS HB2  H  -0.233 -36.032 -15.254 1.00 . A A . 436 LYS HB2  1 1 
       20 55291 1 1 147 LYS HB3  H   0.350 -35.133 -13.863 1.00 . A A . 436 LYS HB3  1 1 
       20 55292 1 1 147 LYS HD2  H  -0.062 -33.534 -17.733 1.00 . A A . 436 LYS HD2  1 1 
       20 55293 1 1 147 LYS HD3  H  -0.579 -35.157 -17.284 1.00 . A A . 436 LYS HD3  1 1 
       20 55294 1 1 147 LYS HE2  H  -2.482 -34.088 -15.961 1.00 . A A . 436 LYS HE2  1 1 
       20 55295 1 1 147 LYS HE3  H  -1.967 -32.527 -16.591 1.00 . A A . 436 LYS HE3  1 1 
       20 55296 1 1 147 LYS HG2  H  -0.398 -33.334 -14.958 1.00 . A A . 436 LYS HG2  1 1 
       20 55297 1 1 147 LYS HG3  H   1.112 -33.409 -15.830 1.00 . A A . 436 LYS HG3  1 1 
       20 55298 1 1 147 LYS HZ1  H  -2.939 -34.810 -18.220 1.00 . A A . 436 LYS HZ1  1 1 
       20 55299 1 1 147 LYS HZ2  H  -3.753 -33.423 -17.928 1.00 . A A . 436 LYS HZ2  1 1 
       20 55300 1 1 147 LYS HZ3  H  -2.400 -33.393 -18.846 1.00 . A A . 436 LYS HZ3  1 1 
       20 55301 1 1 147 LYS N    N   2.091 -37.163 -14.623 1.00 . A A . 436 LYS N    1 1 
       20 55302 1 1 147 LYS NZ   N  -2.829 -33.821 -18.038 1.00 . A A . 436 LYS NZ   1 1 
       20 55303 1 1 147 LYS O    O   3.639 -34.172 -15.347 1.00 . A A . 436 LYS O    1 1 
       20 55304 1 1 148 TRP C    C   5.603 -34.525 -13.040 1.00 . A A . 437 TRP C    1 1 
       20 55305 1 1 148 TRP CA   C   4.220 -34.008 -12.644 1.00 . A A . 437 TRP CA   1 1 
       20 55306 1 1 148 TRP CB   C   4.064 -33.970 -11.125 1.00 . A A . 437 TRP CB   1 1 
       20 55307 1 1 148 TRP CD1  C   1.886 -32.671 -11.128 1.00 . A A . 437 TRP CD1  1 1 
       20 55308 1 1 148 TRP CD2  C   1.968 -34.253  -9.526 1.00 . A A . 437 TRP CD2  1 1 
       20 55309 1 1 148 TRP CE2  C   0.694 -33.607  -9.411 1.00 . A A . 437 TRP CE2  1 1 
       20 55310 1 1 148 TRP CE3  C   2.237 -35.290  -8.616 1.00 . A A . 437 TRP CE3  1 1 
       20 55311 1 1 148 TRP CG   C   2.699 -33.633 -10.626 1.00 . A A . 437 TRP CG   1 1 
       20 55312 1 1 148 TRP CH2  C   0.075 -34.998  -7.530 1.00 . A A . 437 TRP CH2  1 1 
       20 55313 1 1 148 TRP CZ2  C  -0.236 -33.957  -8.430 1.00 . A A . 437 TRP CZ2  1 1 
       20 55314 1 1 148 TRP CZ3  C   1.297 -35.655  -7.621 1.00 . A A . 437 TRP CZ3  1 1 
       20 55315 1 1 148 TRP H    H   2.577 -35.389 -12.661 1.00 . A A . 437 TRP H    1 1 
       20 55316 1 1 148 TRP HA   H   4.146 -32.981 -13.007 1.00 . A A . 437 TRP HA   1 1 
       20 55317 1 1 148 TRP HB2  H   4.349 -34.938 -10.710 1.00 . A A . 437 TRP HB2  1 1 
       20 55318 1 1 148 TRP HB3  H   4.754 -33.225 -10.729 1.00 . A A . 437 TRP HB3  1 1 
       20 55319 1 1 148 TRP HD1  H   2.129 -32.009 -11.946 1.00 . A A . 437 TRP HD1  1 1 
       20 55320 1 1 148 TRP HE1  H   0.010 -31.931 -10.508 1.00 . A A . 437 TRP HE1  1 1 
       20 55321 1 1 148 TRP HE3  H   3.184 -35.806  -8.669 1.00 . A A . 437 TRP HE3  1 1 
       20 55322 1 1 148 TRP HH2  H  -0.642 -35.281  -6.764 1.00 . A A . 437 TRP HH2  1 1 
       20 55323 1 1 148 TRP HZ2  H  -1.179 -33.437  -8.369 1.00 . A A . 437 TRP HZ2  1 1 
       20 55324 1 1 148 TRP HZ3  H   1.546 -36.449  -6.929 1.00 . A A . 437 TRP HZ3  1 1 
       20 55325 1 1 148 TRP N    N   3.162 -34.814 -13.261 1.00 . A A . 437 TRP N    1 1 
       20 55326 1 1 148 TRP NE1  N   0.708 -32.664 -10.417 1.00 . A A . 437 TRP NE1  1 1 
       20 55327 1 1 148 TRP O    O   6.423 -33.728 -13.478 1.00 . A A . 437 TRP O    1 1 
       20 55328 1 1 149 SER C    C   7.636 -35.944 -14.714 1.00 . A A . 438 SER C    1 1 
       20 55329 1 1 149 SER CA   C   7.173 -36.387 -13.316 1.00 . A A . 438 SER CA   1 1 
       20 55330 1 1 149 SER CB   C   7.167 -37.911 -13.237 1.00 . A A . 438 SER CB   1 1 
       20 55331 1 1 149 SER H    H   5.166 -36.469 -12.567 1.00 . A A . 438 SER H    1 1 
       20 55332 1 1 149 SER HA   H   7.915 -36.022 -12.609 1.00 . A A . 438 SER HA   1 1 
       20 55333 1 1 149 SER HB2  H   6.563 -38.282 -14.063 1.00 . A A . 438 SER HB2  1 1 
       20 55334 1 1 149 SER HB3  H   8.189 -38.260 -13.361 1.00 . A A . 438 SER HB3  1 1 
       20 55335 1 1 149 SER HG   H   7.197 -38.181 -11.268 1.00 . A A . 438 SER HG   1 1 
       20 55336 1 1 149 SER N    N   5.863 -35.833 -12.960 1.00 . A A . 438 SER N    1 1 
       20 55337 1 1 149 SER O    O   8.798 -35.560 -14.842 1.00 . A A . 438 SER O    1 1 
       20 55338 1 1 149 SER OG   O   6.637 -38.428 -12.023 1.00 . A A . 438 SER OG   1 1 
       20 55339 1 1 150 VAL C    C   6.914 -33.877 -17.253 1.00 . A A . 439 VAL C    1 1 
       20 55340 1 1 150 VAL CA   C   7.113 -35.395 -17.067 1.00 . A A . 439 VAL CA   1 1 
       20 55341 1 1 150 VAL CB   C   6.465 -36.202 -18.221 1.00 . A A . 439 VAL CB   1 1 
       20 55342 1 1 150 VAL CG1  C   6.688 -37.718 -18.035 1.00 . A A . 439 VAL CG1  1 1 
       20 55343 1 1 150 VAL CG2  C   4.958 -35.939 -18.419 1.00 . A A . 439 VAL CG2  1 1 
       20 55344 1 1 150 VAL H    H   5.811 -36.256 -15.558 1.00 . A A . 439 VAL H    1 1 
       20 55345 1 1 150 VAL HA   H   8.177 -35.560 -17.179 1.00 . A A . 439 VAL HA   1 1 
       20 55346 1 1 150 VAL HB   H   6.974 -35.915 -19.143 1.00 . A A . 439 VAL HB   1 1 
       20 55347 1 1 150 VAL HG11 H   6.065 -38.105 -17.229 1.00 . A A . 439 VAL HG11 1 1 
       20 55348 1 1 150 VAL HG12 H   6.434 -38.252 -18.950 1.00 . A A . 439 VAL HG12 1 1 
       20 55349 1 1 150 VAL HG13 H   7.728 -37.927 -17.796 1.00 . A A . 439 VAL HG13 1 1 
       20 55350 1 1 150 VAL HG21 H   4.787 -34.922 -18.773 1.00 . A A . 439 VAL HG21 1 1 
       20 55351 1 1 150 VAL HG22 H   4.551 -36.620 -19.166 1.00 . A A . 439 VAL HG22 1 1 
       20 55352 1 1 150 VAL HG23 H   4.420 -36.080 -17.484 1.00 . A A . 439 VAL HG23 1 1 
       20 55353 1 1 150 VAL N    N   6.752 -35.891 -15.722 1.00 . A A . 439 VAL N    1 1 
       20 55354 1 1 150 VAL O    O   7.776 -33.213 -17.815 1.00 . A A . 439 VAL O    1 1 
       20 55355 1 1 151 SER C    C   5.721 -30.863 -16.139 1.00 . A A . 440 SER C    1 1 
       20 55356 1 1 151 SER CA   C   5.357 -31.950 -17.175 1.00 . A A . 440 SER CA   1 1 
       20 55357 1 1 151 SER CB   C   3.839 -31.953 -17.441 1.00 . A A . 440 SER CB   1 1 
       20 55358 1 1 151 SER H    H   5.118 -33.884 -16.305 1.00 . A A . 440 SER H    1 1 
       20 55359 1 1 151 SER HA   H   5.858 -31.673 -18.100 1.00 . A A . 440 SER HA   1 1 
       20 55360 1 1 151 SER HB2  H   3.567 -32.895 -17.921 1.00 . A A . 440 SER HB2  1 1 
       20 55361 1 1 151 SER HB3  H   3.305 -31.883 -16.489 1.00 . A A . 440 SER HB3  1 1 
       20 55362 1 1 151 SER HG   H   2.450 -30.881 -18.339 1.00 . A A . 440 SER HG   1 1 
       20 55363 1 1 151 SER N    N   5.790 -33.312 -16.806 1.00 . A A . 440 SER N    1 1 
       20 55364 1 1 151 SER O    O   5.462 -29.679 -16.366 1.00 . A A . 440 SER O    1 1 
       20 55365 1 1 151 SER OG   O   3.430 -30.891 -18.296 1.00 . A A . 440 SER OG   1 1 
       20 55366 1 1 152 ALA C    C   7.728 -29.221 -14.482 1.00 . A A . 441 ALA C    1 1 
       20 55367 1 1 152 ALA CA   C   6.709 -30.257 -13.971 1.00 . A A . 441 ALA CA   1 1 
       20 55368 1 1 152 ALA CB   C   7.233 -30.953 -12.712 1.00 . A A . 441 ALA CB   1 1 
       20 55369 1 1 152 ALA H    H   6.512 -32.209 -14.825 1.00 . A A . 441 ALA H    1 1 
       20 55370 1 1 152 ALA HA   H   5.807 -29.709 -13.693 1.00 . A A . 441 ALA HA   1 1 
       20 55371 1 1 152 ALA HB1  H   8.061 -31.616 -12.959 1.00 . A A . 441 ALA HB1  1 1 
       20 55372 1 1 152 ALA HB2  H   7.591 -30.198 -12.018 1.00 . A A . 441 ALA HB2  1 1 
       20 55373 1 1 152 ALA HB3  H   6.436 -31.517 -12.231 1.00 . A A . 441 ALA HB3  1 1 
       20 55374 1 1 152 ALA N    N   6.321 -31.228 -14.998 1.00 . A A . 441 ALA N    1 1 
       20 55375 1 1 152 ALA O    O   8.612 -29.516 -15.288 1.00 . A A . 441 ALA O    1 1 
       20 55376 1 1 153 GLN C    C   9.745 -26.857 -13.619 1.00 . A A . 442 GLN C    1 1 
       20 55377 1 1 153 GLN CA   C   8.379 -26.840 -14.348 1.00 . A A . 442 GLN CA   1 1 
       20 55378 1 1 153 GLN CB   C   7.489 -25.624 -14.021 1.00 . A A . 442 GLN CB   1 1 
       20 55379 1 1 153 GLN CD   C   7.650 -24.391 -16.271 1.00 . A A . 442 GLN CD   1 1 
       20 55380 1 1 153 GLN CG   C   7.837 -24.321 -14.752 1.00 . A A . 442 GLN CG   1 1 
       20 55381 1 1 153 GLN H    H   6.899 -27.866 -13.238 1.00 . A A . 442 GLN H    1 1 
       20 55382 1 1 153 GLN HA   H   8.575 -26.870 -15.423 1.00 . A A . 442 GLN HA   1 1 
       20 55383 1 1 153 GLN HB2  H   6.457 -25.862 -14.275 1.00 . A A . 442 GLN HB2  1 1 
       20 55384 1 1 153 GLN HB3  H   7.508 -25.459 -12.946 1.00 . A A . 442 GLN HB3  1 1 
       20 55385 1 1 153 GLN HE21 H   6.393 -24.808 -17.771 1.00 . A A . 442 GLN HE21 1 1 
       20 55386 1 1 153 GLN HE22 H   5.707 -24.999 -16.178 1.00 . A A . 442 GLN HE22 1 1 
       20 55387 1 1 153 GLN HG2  H   7.185 -23.534 -14.374 1.00 . A A . 442 GLN HG2  1 1 
       20 55388 1 1 153 GLN HG3  H   8.857 -24.043 -14.511 1.00 . A A . 442 GLN HG3  1 1 
       20 55389 1 1 153 GLN N    N   7.584 -28.003 -13.969 1.00 . A A . 442 GLN N    1 1 
       20 55390 1 1 153 GLN NE2  N   6.492 -24.779 -16.768 1.00 . A A . 442 GLN NE2  1 1 
       20 55391 1 1 153 GLN O    O  10.751 -26.412 -14.179 1.00 . A A . 442 GLN O    1 1 
       20 55392 1 1 153 GLN OE1  O   8.544 -24.073 -17.044 1.00 . A A . 442 GLN OE1  1 1 
       20 55393 1 1 154 TRP C    C  10.863 -29.275 -11.114 1.00 . A A . 443 TRP C    1 1 
       20 55394 1 1 154 TRP CA   C  10.964 -27.817 -11.617 1.00 . A A . 443 TRP CA   1 1 
       20 55395 1 1 154 TRP CB   C  11.090 -26.842 -10.439 1.00 . A A . 443 TRP CB   1 1 
       20 55396 1 1 154 TRP CD1  C  12.709 -25.000 -11.057 1.00 . A A . 443 TRP CD1  1 1 
       20 55397 1 1 154 TRP CD2  C  10.560 -24.367 -11.262 1.00 . A A . 443 TRP CD2  1 1 
       20 55398 1 1 154 TRP CE2  C  11.364 -23.292 -11.770 1.00 . A A . 443 TRP CE2  1 1 
       20 55399 1 1 154 TRP CE3  C   9.167 -24.180 -11.287 1.00 . A A . 443 TRP CE3  1 1 
       20 55400 1 1 154 TRP CG   C  11.448 -25.453 -10.866 1.00 . A A . 443 TRP CG   1 1 
       20 55401 1 1 154 TRP CH2  C   9.410 -22.006 -12.367 1.00 . A A . 443 TRP CH2  1 1 
       20 55402 1 1 154 TRP CZ2  C  10.814 -22.134 -12.320 1.00 . A A . 443 TRP CZ2  1 1 
       20 55403 1 1 154 TRP CZ3  C   8.598 -23.012 -11.848 1.00 . A A . 443 TRP CZ3  1 1 
       20 55404 1 1 154 TRP H    H   8.896 -27.706 -12.008 1.00 . A A . 443 TRP H    1 1 
       20 55405 1 1 154 TRP HA   H  11.859 -27.727 -12.232 1.00 . A A . 443 TRP HA   1 1 
       20 55406 1 1 154 TRP HB2  H  10.141 -26.801  -9.900 1.00 . A A . 443 TRP HB2  1 1 
       20 55407 1 1 154 TRP HB3  H  11.849 -27.204  -9.746 1.00 . A A . 443 TRP HB3  1 1 
       20 55408 1 1 154 TRP HD1  H  13.607 -25.566 -10.877 1.00 . A A . 443 TRP HD1  1 1 
       20 55409 1 1 154 TRP HE1  H  13.471 -23.125 -11.686 1.00 . A A . 443 TRP HE1  1 1 
       20 55410 1 1 154 TRP HE3  H   8.521 -24.952 -10.898 1.00 . A A . 443 TRP HE3  1 1 
       20 55411 1 1 154 TRP HH2  H   8.970 -21.114 -12.805 1.00 . A A . 443 TRP HH2  1 1 
       20 55412 1 1 154 TRP HZ2  H  11.454 -21.353 -12.703 1.00 . A A . 443 TRP HZ2  1 1 
       20 55413 1 1 154 TRP HZ3  H   7.522 -22.932 -11.892 1.00 . A A . 443 TRP HZ3  1 1 
       20 55414 1 1 154 TRP N    N   9.789 -27.462 -12.422 1.00 . A A . 443 TRP N    1 1 
       20 55415 1 1 154 TRP NE1  N  12.654 -23.714 -11.552 1.00 . A A . 443 TRP NE1  1 1 
       20 55416 1 1 154 TRP O    O   9.780 -29.767 -10.799 1.00 . A A . 443 TRP O    1 1 
       20 55417 1 1 155 GLY C    C  11.534 -32.297 -11.914 1.00 . A A . 444 GLY C    1 1 
       20 55418 1 1 155 GLY CA   C  12.062 -31.423 -10.772 1.00 . A A . 444 GLY CA   1 1 
       20 55419 1 1 155 GLY H    H  12.872 -29.487 -11.224 1.00 . A A . 444 GLY H    1 1 
       20 55420 1 1 155 GLY HA2  H  13.088 -31.719 -10.541 1.00 . A A . 444 GLY HA2  1 1 
       20 55421 1 1 155 GLY HA3  H  11.447 -31.637  -9.908 1.00 . A A . 444 GLY HA3  1 1 
       20 55422 1 1 155 GLY N    N  12.003 -29.974 -11.053 1.00 . A A . 444 GLY N    1 1 
       20 55423 1 1 155 GLY O    O  11.070 -31.786 -12.935 1.00 . A A . 444 GLY O    1 1 
       20 55424 1 1 156 GLY C    C  12.111 -34.638 -14.057 1.00 . A A . 445 GLY C    1 1 
       20 55425 1 1 156 GLY CA   C  11.191 -34.569 -12.817 1.00 . A A . 445 GLY CA   1 1 
       20 55426 1 1 156 GLY H    H  12.029 -33.987 -10.918 1.00 . A A . 445 GLY H    1 1 
       20 55427 1 1 156 GLY HA2  H  11.115 -35.572 -12.394 1.00 . A A . 445 GLY HA2  1 1 
       20 55428 1 1 156 GLY HA3  H  10.200 -34.272 -13.161 1.00 . A A . 445 GLY HA3  1 1 
       20 55429 1 1 156 GLY N    N  11.635 -33.620 -11.781 1.00 . A A . 445 GLY N    1 1 
       20 55430 1 1 156 GLY O    O  13.266 -34.222 -14.000 1.00 . A A . 445 GLY O    1 1 
       20 55431 1 1 157 THR C    C  12.569 -34.746 -17.494 1.00 . A A . 446 THR C    1 1 
       20 55432 1 1 157 THR CA   C  12.317 -35.716 -16.334 1.00 . A A . 446 THR CA   1 1 
       20 55433 1 1 157 THR CB   C  11.557 -36.924 -16.895 1.00 . A A . 446 THR CB   1 1 
       20 55434 1 1 157 THR CG2  C  11.193 -37.985 -15.856 1.00 . A A . 446 THR CG2  1 1 
       20 55435 1 1 157 THR H    H  10.592 -35.391 -15.139 1.00 . A A . 446 THR H    1 1 
       20 55436 1 1 157 THR HA   H  13.296 -36.061 -16.019 1.00 . A A . 446 THR HA   1 1 
       20 55437 1 1 157 THR HB   H  12.213 -37.419 -17.610 1.00 . A A . 446 THR HB   1 1 
       20 55438 1 1 157 THR HG1  H  10.057 -37.115 -18.161 1.00 . A A . 446 THR HG1  1 1 
       20 55439 1 1 157 THR HG21 H  10.499 -37.623 -15.101 1.00 . A A . 446 THR HG21 1 1 
       20 55440 1 1 157 THR HG22 H  10.759 -38.848 -16.359 1.00 . A A . 446 THR HG22 1 1 
       20 55441 1 1 157 THR HG23 H  12.111 -38.294 -15.367 1.00 . A A . 446 THR HG23 1 1 
       20 55442 1 1 157 THR N    N  11.581 -35.172 -15.167 1.00 . A A . 446 THR N    1 1 
       20 55443 1 1 157 THR O    O  13.046 -35.180 -18.536 1.00 . A A . 446 THR O    1 1 
       20 55444 1 1 157 THR OG1  O  10.409 -36.434 -17.552 1.00 . A A . 446 THR OG1  1 1 
       20 55445 1 1 158 SER C    C  11.335 -32.533 -19.579 1.00 . A A . 447 SER C    1 1 
       20 55446 1 1 158 SER CA   C  12.369 -32.429 -18.431 1.00 . A A . 447 SER CA   1 1 
       20 55447 1 1 158 SER CB   C  13.791 -32.444 -19.046 1.00 . A A . 447 SER CB   1 1 
       20 55448 1 1 158 SER H    H  11.750 -33.198 -16.514 1.00 . A A . 447 SER H    1 1 
       20 55449 1 1 158 SER HA   H  12.216 -31.451 -17.976 1.00 . A A . 447 SER HA   1 1 
       20 55450 1 1 158 SER HB2  H  13.850 -33.244 -19.784 1.00 . A A . 447 SER HB2  1 1 
       20 55451 1 1 158 SER HB3  H  13.978 -31.501 -19.560 1.00 . A A . 447 SER HB3  1 1 
       20 55452 1 1 158 SER HG   H  15.680 -32.633 -18.518 1.00 . A A . 447 SER HG   1 1 
       20 55453 1 1 158 SER N    N  12.182 -33.470 -17.382 1.00 . A A . 447 SER N    1 1 
       20 55454 1 1 158 SER O    O  11.461 -31.849 -20.595 1.00 . A A . 447 SER O    1 1 
       20 55455 1 1 158 SER OG   O  14.810 -32.647 -18.079 1.00 . A A . 447 SER OG   1 1 
       20 55456 1 1 159 GLY C    C   9.816 -35.092 -21.250 1.00 . A A . 448 GLY C    1 1 
       20 55457 1 1 159 GLY CA   C   9.406 -33.812 -20.516 1.00 . A A . 448 GLY CA   1 1 
       20 55458 1 1 159 GLY H    H  10.276 -33.932 -18.574 1.00 . A A . 448 GLY H    1 1 
       20 55459 1 1 159 GLY HA2  H   8.421 -33.993 -20.084 1.00 . A A . 448 GLY HA2  1 1 
       20 55460 1 1 159 GLY HA3  H   9.326 -33.014 -21.253 1.00 . A A . 448 GLY HA3  1 1 
       20 55461 1 1 159 GLY N    N  10.341 -33.425 -19.447 1.00 . A A . 448 GLY N    1 1 
       20 55462 1 1 159 GLY O    O   9.163 -35.465 -22.224 1.00 . A A . 448 GLY O    1 1 
       20 55463 1 1 160 GLN C    C  10.243 -38.157 -20.752 1.00 . A A . 449 GLN C    1 1 
       20 55464 1 1 160 GLN CA   C  11.248 -37.112 -21.283 1.00 . A A . 449 GLN CA   1 1 
       20 55465 1 1 160 GLN CB   C  12.659 -37.483 -20.789 1.00 . A A . 449 GLN CB   1 1 
       20 55466 1 1 160 GLN CD   C  14.578 -37.184 -22.436 1.00 . A A . 449 GLN CD   1 1 
       20 55467 1 1 160 GLN CG   C  13.776 -36.557 -21.297 1.00 . A A . 449 GLN CG   1 1 
       20 55468 1 1 160 GLN H    H  11.354 -35.433 -19.981 1.00 . A A . 449 GLN H    1 1 
       20 55469 1 1 160 GLN HA   H  11.245 -37.106 -22.376 1.00 . A A . 449 GLN HA   1 1 
       20 55470 1 1 160 GLN HB2  H  12.651 -37.462 -19.706 1.00 . A A . 449 GLN HB2  1 1 
       20 55471 1 1 160 GLN HB3  H  12.892 -38.508 -21.075 1.00 . A A . 449 GLN HB3  1 1 
       20 55472 1 1 160 GLN HE21 H  16.240 -38.215 -22.894 1.00 . A A . 449 GLN HE21 1 1 
       20 55473 1 1 160 GLN HE22 H  16.063 -37.804 -21.202 1.00 . A A . 449 GLN HE22 1 1 
       20 55474 1 1 160 GLN HG2  H  13.366 -35.599 -21.626 1.00 . A A . 449 GLN HG2  1 1 
       20 55475 1 1 160 GLN HG3  H  14.455 -36.351 -20.468 1.00 . A A . 449 GLN HG3  1 1 
       20 55476 1 1 160 GLN N    N  10.879 -35.777 -20.801 1.00 . A A . 449 GLN N    1 1 
       20 55477 1 1 160 GLN NE2  N  15.725 -37.770 -22.151 1.00 . A A . 449 GLN NE2  1 1 
       20 55478 1 1 160 GLN O    O   9.678 -37.959 -19.669 1.00 . A A . 449 GLN O    1 1 
       20 55479 1 1 160 GLN OE1  O  14.168 -37.191 -23.591 1.00 . A A . 449 GLN OE1  1 1 
       20 55480 1 1 161 PRO C    C   9.908 -41.005 -19.659 1.00 . A A . 450 PRO C    1 1 
       20 55481 1 1 161 PRO CA   C   9.244 -40.412 -20.906 1.00 . A A . 450 PRO CA   1 1 
       20 55482 1 1 161 PRO CB   C   9.150 -41.429 -22.049 1.00 . A A . 450 PRO CB   1 1 
       20 55483 1 1 161 PRO CD   C  10.566 -39.631 -22.743 1.00 . A A . 450 PRO CD   1 1 
       20 55484 1 1 161 PRO CG   C  10.406 -41.142 -22.876 1.00 . A A . 450 PRO CG   1 1 
       20 55485 1 1 161 PRO HA   H   8.239 -40.076 -20.659 1.00 . A A . 450 PRO HA   1 1 
       20 55486 1 1 161 PRO HB2  H   9.116 -42.460 -21.692 1.00 . A A . 450 PRO HB2  1 1 
       20 55487 1 1 161 PRO HB3  H   8.266 -41.219 -22.653 1.00 . A A . 450 PRO HB3  1 1 
       20 55488 1 1 161 PRO HD2  H  11.614 -39.354 -22.838 1.00 . A A . 450 PRO HD2  1 1 
       20 55489 1 1 161 PRO HD3  H   9.968 -39.122 -23.497 1.00 . A A . 450 PRO HD3  1 1 
       20 55490 1 1 161 PRO HG2  H  11.271 -41.635 -22.427 1.00 . A A . 450 PRO HG2  1 1 
       20 55491 1 1 161 PRO HG3  H  10.300 -41.437 -23.920 1.00 . A A . 450 PRO HG3  1 1 
       20 55492 1 1 161 PRO N    N  10.030 -39.299 -21.436 1.00 . A A . 450 PRO N    1 1 
       20 55493 1 1 161 PRO O    O  11.136 -41.051 -19.552 1.00 . A A . 450 PRO O    1 1 
       20 55494 1 1 162 LEU C    C  10.066 -43.629 -18.036 1.00 . A A . 451 LEU C    1 1 
       20 55495 1 1 162 LEU CA   C   9.578 -42.253 -17.563 1.00 . A A . 451 LEU CA   1 1 
       20 55496 1 1 162 LEU CB   C   8.472 -42.378 -16.496 1.00 . A A . 451 LEU CB   1 1 
       20 55497 1 1 162 LEU CD1  C   6.827 -41.233 -15.011 1.00 . A A . 451 LEU CD1  1 1 
       20 55498 1 1 162 LEU CD2  C   9.251 -40.756 -14.687 1.00 . A A . 451 LEU CD2  1 1 
       20 55499 1 1 162 LEU CG   C   8.171 -41.082 -15.723 1.00 . A A . 451 LEU CG   1 1 
       20 55500 1 1 162 LEU H    H   8.094 -41.416 -18.848 1.00 . A A . 451 LEU H    1 1 
       20 55501 1 1 162 LEU HA   H  10.429 -41.725 -17.131 1.00 . A A . 451 LEU HA   1 1 
       20 55502 1 1 162 LEU HB2  H   7.563 -42.722 -16.991 1.00 . A A . 451 LEU HB2  1 1 
       20 55503 1 1 162 LEU HB3  H   8.764 -43.151 -15.779 1.00 . A A . 451 LEU HB3  1 1 
       20 55504 1 1 162 LEU HD11 H   6.773 -42.184 -14.469 1.00 . A A . 451 LEU HD11 1 1 
       20 55505 1 1 162 LEU HD12 H   6.682 -40.429 -14.294 1.00 . A A . 451 LEU HD12 1 1 
       20 55506 1 1 162 LEU HD13 H   6.031 -41.191 -15.751 1.00 . A A . 451 LEU HD13 1 1 
       20 55507 1 1 162 LEU HD21 H  10.242 -41.003 -15.062 1.00 . A A . 451 LEU HD21 1 1 
       20 55508 1 1 162 LEU HD22 H   9.225 -39.693 -14.474 1.00 . A A . 451 LEU HD22 1 1 
       20 55509 1 1 162 LEU HD23 H   9.073 -41.303 -13.755 1.00 . A A . 451 LEU HD23 1 1 
       20 55510 1 1 162 LEU HG   H   8.093 -40.261 -16.419 1.00 . A A . 451 LEU HG   1 1 
       20 55511 1 1 162 LEU N    N   9.093 -41.492 -18.716 1.00 . A A . 451 LEU N    1 1 
       20 55512 1 1 162 LEU O    O   9.263 -44.518 -18.331 1.00 . A A . 451 LEU O    1 1 
       20 55513 1 1 163 VAL C    C  12.469 -45.784 -17.068 1.00 . A A . 452 VAL C    1 1 
       20 55514 1 1 163 VAL CA   C  12.071 -45.071 -18.368 1.00 . A A . 452 VAL CA   1 1 
       20 55515 1 1 163 VAL CB   C  13.308 -44.913 -19.293 1.00 . A A . 452 VAL CB   1 1 
       20 55516 1 1 163 VAL CG1  C  12.919 -44.308 -20.656 1.00 . A A . 452 VAL CG1  1 1 
       20 55517 1 1 163 VAL CG2  C  14.443 -44.077 -18.670 1.00 . A A . 452 VAL CG2  1 1 
       20 55518 1 1 163 VAL H    H  11.944 -42.963 -17.950 1.00 . A A . 452 VAL H    1 1 
       20 55519 1 1 163 VAL HA   H  11.371 -45.721 -18.894 1.00 . A A . 452 VAL HA   1 1 
       20 55520 1 1 163 VAL HB   H  13.704 -45.914 -19.484 1.00 . A A . 452 VAL HB   1 1 
       20 55521 1 1 163 VAL HG11 H  12.604 -43.271 -20.539 1.00 . A A . 452 VAL HG11 1 1 
       20 55522 1 1 163 VAL HG12 H  13.777 -44.340 -21.335 1.00 . A A . 452 VAL HG12 1 1 
       20 55523 1 1 163 VAL HG13 H  12.106 -44.884 -21.100 1.00 . A A . 452 VAL HG13 1 1 
       20 55524 1 1 163 VAL HG21 H  14.789 -44.530 -17.741 1.00 . A A . 452 VAL HG21 1 1 
       20 55525 1 1 163 VAL HG22 H  15.292 -44.024 -19.354 1.00 . A A . 452 VAL HG22 1 1 
       20 55526 1 1 163 VAL HG23 H  14.092 -43.067 -18.470 1.00 . A A . 452 VAL HG23 1 1 
       20 55527 1 1 163 VAL N    N  11.389 -43.793 -18.100 1.00 . A A . 452 VAL N    1 1 
       20 55528 1 1 163 VAL O    O  12.628 -45.138 -16.029 1.00 . A A . 452 VAL O    1 1 
       20 55529 1 1 164 THR C    C  14.638 -47.291 -15.672 1.00 . A A . 453 THR C    1 1 
       20 55530 1 1 164 THR CA   C  13.261 -47.855 -15.995 1.00 . A A . 453 THR CA   1 1 
       20 55531 1 1 164 THR CB   C  13.358 -49.336 -16.344 1.00 . A A . 453 THR CB   1 1 
       20 55532 1 1 164 THR CG2  C  14.009 -50.151 -15.237 1.00 . A A . 453 THR CG2  1 1 
       20 55533 1 1 164 THR H    H  12.548 -47.593 -17.998 1.00 . A A . 453 THR H    1 1 
       20 55534 1 1 164 THR HA   H  12.614 -47.753 -15.124 1.00 . A A . 453 THR HA   1 1 
       20 55535 1 1 164 THR HB   H  13.925 -49.461 -17.268 1.00 . A A . 453 THR HB   1 1 
       20 55536 1 1 164 THR HG1  H  11.729 -49.620 -17.379 1.00 . A A . 453 THR HG1  1 1 
       20 55537 1 1 164 THR HG21 H  13.448 -50.026 -14.313 1.00 . A A . 453 THR HG21 1 1 
       20 55538 1 1 164 THR HG22 H  14.009 -51.197 -15.540 1.00 . A A . 453 THR HG22 1 1 
       20 55539 1 1 164 THR HG23 H  15.041 -49.843 -15.080 1.00 . A A . 453 THR HG23 1 1 
       20 55540 1 1 164 THR N    N  12.679 -47.109 -17.118 1.00 . A A . 453 THR N    1 1 
       20 55541 1 1 164 THR O    O  15.469 -47.123 -16.564 1.00 . A A . 453 THR O    1 1 
       20 55542 1 1 164 THR OG1  O  12.050 -49.841 -16.489 1.00 . A A . 453 THR OG1  1 1 
       20 55543 1 1 165 GLY C    C  16.355 -45.042 -13.827 1.00 . A A . 454 GLY C    1 1 
       20 55544 1 1 165 GLY CA   C  16.173 -46.559 -13.871 1.00 . A A . 454 GLY CA   1 1 
       20 55545 1 1 165 GLY H    H  14.136 -47.168 -13.717 1.00 . A A . 454 GLY H    1 1 
       20 55546 1 1 165 GLY HA2  H  16.283 -46.937 -12.857 1.00 . A A . 454 GLY HA2  1 1 
       20 55547 1 1 165 GLY HA3  H  16.985 -46.965 -14.479 1.00 . A A . 454 GLY HA3  1 1 
       20 55548 1 1 165 GLY N    N  14.884 -47.028 -14.388 1.00 . A A . 454 GLY N    1 1 
       20 55549 1 1 165 GLY O    O  17.417 -44.585 -13.417 1.00 . A A . 454 GLY O    1 1 
       20 55550 1 1 166 ILE C    C  15.633 -42.121 -12.950 1.00 . A A . 455 ILE C    1 1 
       20 55551 1 1 166 ILE CA   C  15.519 -42.777 -14.340 1.00 . A A . 455 ILE CA   1 1 
       20 55552 1 1 166 ILE CB   C  14.390 -42.185 -15.215 1.00 . A A . 455 ILE CB   1 1 
       20 55553 1 1 166 ILE CD1  C  13.643 -40.254 -16.716 1.00 . A A . 455 ILE CD1  1 1 
       20 55554 1 1 166 ILE CG1  C  14.661 -40.732 -15.668 1.00 . A A . 455 ILE CG1  1 1 
       20 55555 1 1 166 ILE CG2  C  13.013 -42.298 -14.538 1.00 . A A . 455 ILE CG2  1 1 
       20 55556 1 1 166 ILE H    H  14.518 -44.662 -14.594 1.00 . A A . 455 ILE H    1 1 
       20 55557 1 1 166 ILE HA   H  16.457 -42.569 -14.856 1.00 . A A . 455 ILE HA   1 1 
       20 55558 1 1 166 ILE HB   H  14.359 -42.795 -16.118 1.00 . A A . 455 ILE HB   1 1 
       20 55559 1 1 166 ILE HD11 H  12.623 -40.334 -16.340 1.00 . A A . 455 ILE HD11 1 1 
       20 55560 1 1 166 ILE HD12 H  13.835 -39.214 -16.966 1.00 . A A . 455 ILE HD12 1 1 
       20 55561 1 1 166 ILE HD13 H  13.711 -40.847 -17.627 1.00 . A A . 455 ILE HD13 1 1 
       20 55562 1 1 166 ILE HG12 H  14.637 -40.071 -14.809 1.00 . A A . 455 ILE HG12 1 1 
       20 55563 1 1 166 ILE HG13 H  15.651 -40.671 -16.104 1.00 . A A . 455 ILE HG13 1 1 
       20 55564 1 1 166 ILE HG21 H  12.899 -41.529 -13.780 1.00 . A A . 455 ILE HG21 1 1 
       20 55565 1 1 166 ILE HG22 H  12.219 -42.202 -15.270 1.00 . A A . 455 ILE HG22 1 1 
       20 55566 1 1 166 ILE HG23 H  12.909 -43.269 -14.070 1.00 . A A . 455 ILE HG23 1 1 
       20 55567 1 1 166 ILE N    N  15.378 -44.245 -14.267 1.00 . A A . 455 ILE N    1 1 
       20 55568 1 1 166 ILE O    O  14.916 -42.487 -12.020 1.00 . A A . 455 ILE O    1 1 
       20 55569 1 1 167 VAL C    C  16.659 -38.946 -11.769 1.00 . A A . 456 VAL C    1 1 
       20 55570 1 1 167 VAL CA   C  16.911 -40.445 -11.583 1.00 . A A . 456 VAL CA   1 1 
       20 55571 1 1 167 VAL CB   C  18.407 -40.654 -11.233 1.00 . A A . 456 VAL CB   1 1 
       20 55572 1 1 167 VAL CG1  C  18.788 -39.992  -9.893 1.00 . A A . 456 VAL CG1  1 1 
       20 55573 1 1 167 VAL CG2  C  18.808 -42.141 -11.200 1.00 . A A . 456 VAL CG2  1 1 
       20 55574 1 1 167 VAL H    H  17.129 -40.951 -13.626 1.00 . A A . 456 VAL H    1 1 
       20 55575 1 1 167 VAL HA   H  16.303 -40.813 -10.759 1.00 . A A . 456 VAL HA   1 1 
       20 55576 1 1 167 VAL HB   H  19.007 -40.197 -12.009 1.00 . A A . 456 VAL HB   1 1 
       20 55577 1 1 167 VAL HG11 H  18.104 -40.298  -9.100 1.00 . A A . 456 VAL HG11 1 1 
       20 55578 1 1 167 VAL HG12 H  19.810 -40.264  -9.606 1.00 . A A . 456 VAL HG12 1 1 
       20 55579 1 1 167 VAL HG13 H  18.751 -38.905  -9.986 1.00 . A A . 456 VAL HG13 1 1 
       20 55580 1 1 167 VAL HG21 H  18.765 -42.583 -12.195 1.00 . A A . 456 VAL HG21 1 1 
       20 55581 1 1 167 VAL HG22 H  19.832 -42.262 -10.844 1.00 . A A . 456 VAL HG22 1 1 
       20 55582 1 1 167 VAL HG23 H  18.154 -42.712 -10.547 1.00 . A A . 456 VAL HG23 1 1 
       20 55583 1 1 167 VAL N    N  16.544 -41.160 -12.815 1.00 . A A . 456 VAL N    1 1 
       20 55584 1 1 167 VAL O    O  17.023 -38.376 -12.801 1.00 . A A . 456 VAL O    1 1 
       20 55585 1 1 168 PHE C    C  15.511 -36.393  -9.263 1.00 . A A . 457 PHE C    1 1 
       20 55586 1 1 168 PHE CA   C  15.821 -36.868 -10.693 1.00 . A A . 457 PHE CA   1 1 
       20 55587 1 1 168 PHE CB   C  14.717 -36.490 -11.704 1.00 . A A . 457 PHE CB   1 1 
       20 55588 1 1 168 PHE CD1  C  13.059 -38.147 -12.664 1.00 . A A . 457 PHE CD1  1 1 
       20 55589 1 1 168 PHE CD2  C  12.546 -37.106 -10.534 1.00 . A A . 457 PHE CD2  1 1 
       20 55590 1 1 168 PHE CE1  C  11.821 -38.805 -12.639 1.00 . A A . 457 PHE CE1  1 1 
       20 55591 1 1 168 PHE CE2  C  11.302 -37.747 -10.516 1.00 . A A . 457 PHE CE2  1 1 
       20 55592 1 1 168 PHE CG   C  13.422 -37.279 -11.619 1.00 . A A . 457 PHE CG   1 1 
       20 55593 1 1 168 PHE CZ   C  10.924 -38.561 -11.591 1.00 . A A . 457 PHE CZ   1 1 
       20 55594 1 1 168 PHE H    H  15.792 -38.866  -9.942 1.00 . A A . 457 PHE H    1 1 
       20 55595 1 1 168 PHE HA   H  16.735 -36.361 -11.002 1.00 . A A . 457 PHE HA   1 1 
       20 55596 1 1 168 PHE HB2  H  14.473 -35.433 -11.602 1.00 . A A . 457 PHE HB2  1 1 
       20 55597 1 1 168 PHE HB3  H  15.121 -36.605 -12.711 1.00 . A A . 457 PHE HB3  1 1 
       20 55598 1 1 168 PHE HD1  H  13.713 -38.271 -13.511 1.00 . A A . 457 PHE HD1  1 1 
       20 55599 1 1 168 PHE HD2  H  12.805 -36.444  -9.731 1.00 . A A . 457 PHE HD2  1 1 
       20 55600 1 1 168 PHE HE1  H  11.550 -39.470 -13.442 1.00 . A A . 457 PHE HE1  1 1 
       20 55601 1 1 168 PHE HE2  H  10.636 -37.613  -9.675 1.00 . A A . 457 PHE HE2  1 1 
       20 55602 1 1 168 PHE HZ   H   9.939 -38.991 -11.617 1.00 . A A . 457 PHE HZ   1 1 
       20 55603 1 1 168 PHE N    N  16.083 -38.312 -10.741 1.00 . A A . 457 PHE N    1 1 
       20 55604 1 1 168 PHE O    O  15.453 -37.185  -8.325 1.00 . A A . 457 PHE O    1 1 
       20 55605 1 1 169 GLU C    C  13.258 -34.242  -8.010 1.00 . A A . 458 GLU C    1 1 
       20 55606 1 1 169 GLU CA   C  14.771 -34.476  -7.876 1.00 . A A . 458 GLU CA   1 1 
       20 55607 1 1 169 GLU CB   C  15.517 -33.167  -7.606 1.00 . A A . 458 GLU CB   1 1 
       20 55608 1 1 169 GLU CD   C  17.963 -32.592  -8.122 1.00 . A A . 458 GLU CD   1 1 
       20 55609 1 1 169 GLU CG   C  16.996 -33.449  -7.300 1.00 . A A . 458 GLU CG   1 1 
       20 55610 1 1 169 GLU H    H  15.368 -34.484  -9.910 1.00 . A A . 458 GLU H    1 1 
       20 55611 1 1 169 GLU HA   H  14.941 -35.145  -7.032 1.00 . A A . 458 GLU HA   1 1 
       20 55612 1 1 169 GLU HB2  H  15.415 -32.515  -8.469 1.00 . A A . 458 GLU HB2  1 1 
       20 55613 1 1 169 GLU HB3  H  15.073 -32.666  -6.747 1.00 . A A . 458 GLU HB3  1 1 
       20 55614 1 1 169 GLU HG2  H  17.146 -33.265  -6.242 1.00 . A A . 458 GLU HG2  1 1 
       20 55615 1 1 169 GLU HG3  H  17.250 -34.496  -7.468 1.00 . A A . 458 GLU HG3  1 1 
       20 55616 1 1 169 GLU N    N  15.298 -35.088  -9.103 1.00 . A A . 458 GLU N    1 1 
       20 55617 1 1 169 GLU O    O  12.757 -34.069  -9.123 1.00 . A A . 458 GLU O    1 1 
       20 55618 1 1 169 GLU OE1  O  18.762 -31.856  -7.501 1.00 . A A . 458 GLU OE1  1 1 
       20 55619 1 1 169 GLU OE2  O  17.935 -32.678  -9.369 1.00 . A A . 458 GLU OE2  1 1 
       20 55620 1 1 170 GLU C    C  10.363 -33.350  -7.808 1.00 . A A . 459 GLU C    1 1 
       20 55621 1 1 170 GLU CA   C  11.070 -34.312  -6.823 1.00 . A A . 459 GLU CA   1 1 
       20 55622 1 1 170 GLU CB   C  10.534 -33.939  -5.440 1.00 . A A . 459 GLU CB   1 1 
       20 55623 1 1 170 GLU CD   C  10.544 -34.006  -3.014 1.00 . A A . 459 GLU CD   1 1 
       20 55624 1 1 170 GLU CG   C  11.096 -34.694  -4.249 1.00 . A A . 459 GLU CG   1 1 
       20 55625 1 1 170 GLU H    H  13.054 -34.415  -6.020 1.00 . A A . 459 GLU H    1 1 
       20 55626 1 1 170 GLU HA   H  10.770 -35.336  -7.015 1.00 . A A . 459 GLU HA   1 1 
       20 55627 1 1 170 GLU HB2  H  10.704 -32.878  -5.265 1.00 . A A . 459 GLU HB2  1 1 
       20 55628 1 1 170 GLU HB3  H   9.453 -34.079  -5.461 1.00 . A A . 459 GLU HB3  1 1 
       20 55629 1 1 170 GLU HG2  H  10.793 -35.735  -4.267 1.00 . A A . 459 GLU HG2  1 1 
       20 55630 1 1 170 GLU HG3  H  12.171 -34.619  -4.230 1.00 . A A . 459 GLU HG3  1 1 
       20 55631 1 1 170 GLU N    N  12.542 -34.257  -6.879 1.00 . A A . 459 GLU N    1 1 
       20 55632 1 1 170 GLU O    O  10.671 -32.155  -7.777 1.00 . A A . 459 GLU O    1 1 
       20 55633 1 1 170 GLU OE1  O  11.306 -33.398  -2.243 1.00 . A A . 459 GLU OE1  1 1 
       20 55634 1 1 170 GLU OE2  O   9.322 -33.976  -2.854 1.00 . A A . 459 GLU OE2  1 1 
       20 55635 1 1 171 PRO C    C   7.640 -32.055  -8.749 1.00 . A A . 460 PRO C    1 1 
       20 55636 1 1 171 PRO CA   C   8.617 -32.959  -9.524 1.00 . A A . 460 PRO CA   1 1 
       20 55637 1 1 171 PRO CB   C   7.901 -33.934 -10.462 1.00 . A A . 460 PRO CB   1 1 
       20 55638 1 1 171 PRO CD   C   8.916 -35.175  -8.714 1.00 . A A . 460 PRO CD   1 1 
       20 55639 1 1 171 PRO CG   C   7.651 -35.149  -9.572 1.00 . A A . 460 PRO CG   1 1 
       20 55640 1 1 171 PRO HA   H   9.290 -32.338 -10.112 1.00 . A A . 460 PRO HA   1 1 
       20 55641 1 1 171 PRO HB2  H   6.979 -33.515 -10.852 1.00 . A A . 460 PRO HB2  1 1 
       20 55642 1 1 171 PRO HB3  H   8.564 -34.214 -11.282 1.00 . A A . 460 PRO HB3  1 1 
       20 55643 1 1 171 PRO HD2  H   8.693 -35.577  -7.728 1.00 . A A . 460 PRO HD2  1 1 
       20 55644 1 1 171 PRO HD3  H   9.687 -35.761  -9.207 1.00 . A A . 460 PRO HD3  1 1 
       20 55645 1 1 171 PRO HG2  H   6.772 -34.976  -8.949 1.00 . A A . 460 PRO HG2  1 1 
       20 55646 1 1 171 PRO HG3  H   7.540 -36.069 -10.148 1.00 . A A . 460 PRO HG3  1 1 
       20 55647 1 1 171 PRO N    N   9.385 -33.806  -8.616 1.00 . A A . 460 PRO N    1 1 
       20 55648 1 1 171 PRO O    O   7.419 -32.231  -7.551 1.00 . A A . 460 PRO O    1 1 
       20 55649 1 1 172 ASP C    C   4.770 -30.586  -8.493 1.00 . A A . 461 ASP C    1 1 
       20 55650 1 1 172 ASP CA   C   6.165 -30.060  -8.839 1.00 . A A . 461 ASP CA   1 1 
       20 55651 1 1 172 ASP CB   C   5.985 -28.851  -9.767 1.00 . A A . 461 ASP CB   1 1 
       20 55652 1 1 172 ASP CG   C   7.202 -27.952  -9.823 1.00 . A A . 461 ASP CG   1 1 
       20 55653 1 1 172 ASP H    H   7.279 -30.975 -10.415 1.00 . A A . 461 ASP H    1 1 
       20 55654 1 1 172 ASP HA   H   6.622 -29.698  -7.924 1.00 . A A . 461 ASP HA   1 1 
       20 55655 1 1 172 ASP HB2  H   5.696 -29.194 -10.761 1.00 . A A . 461 ASP HB2  1 1 
       20 55656 1 1 172 ASP HB3  H   5.162 -28.246  -9.384 1.00 . A A . 461 ASP HB3  1 1 
       20 55657 1 1 172 ASP N    N   7.058 -31.064  -9.433 1.00 . A A . 461 ASP N    1 1 
       20 55658 1 1 172 ASP O    O   3.996 -30.945  -9.372 1.00 . A A . 461 ASP O    1 1 
       20 55659 1 1 172 ASP OD1  O   7.879 -27.778  -8.788 1.00 . A A . 461 ASP OD1  1 1 
       20 55660 1 1 172 ASP OD2  O   7.418 -27.346 -10.910 1.00 . A A . 461 ASP OD2  1 1 
       20 55661 1 1 173 ILE C    C   2.145 -29.761  -6.573 1.00 . A A . 462 ILE C    1 1 
       20 55662 1 1 173 ILE CA   C   3.117 -30.950  -6.670 1.00 . A A . 462 ILE CA   1 1 
       20 55663 1 1 173 ILE CB   C   3.332 -31.788  -5.382 1.00 . A A . 462 ILE CB   1 1 
       20 55664 1 1 173 ILE CD1  C   4.417 -33.742  -6.747 1.00 . A A . 462 ILE CD1  1 1 
       20 55665 1 1 173 ILE CG1  C   4.521 -32.783  -5.542 1.00 . A A . 462 ILE CG1  1 1 
       20 55666 1 1 173 ILE CG2  C   2.069 -32.599  -5.025 1.00 . A A . 462 ILE CG2  1 1 
       20 55667 1 1 173 ILE H    H   5.107 -30.235  -6.530 1.00 . A A . 462 ILE H    1 1 
       20 55668 1 1 173 ILE HA   H   2.653 -31.621  -7.394 1.00 . A A . 462 ILE HA   1 1 
       20 55669 1 1 173 ILE HB   H   3.557 -31.105  -4.558 1.00 . A A . 462 ILE HB   1 1 
       20 55670 1 1 173 ILE HD11 H   4.085 -33.232  -7.647 1.00 . A A . 462 ILE HD11 1 1 
       20 55671 1 1 173 ILE HD12 H   5.387 -34.173  -6.988 1.00 . A A . 462 ILE HD12 1 1 
       20 55672 1 1 173 ILE HD13 H   3.727 -34.551  -6.520 1.00 . A A . 462 ILE HD13 1 1 
       20 55673 1 1 173 ILE HG12 H   5.449 -32.221  -5.629 1.00 . A A . 462 ILE HG12 1 1 
       20 55674 1 1 173 ILE HG13 H   4.622 -33.370  -4.632 1.00 . A A . 462 ILE HG13 1 1 
       20 55675 1 1 173 ILE HG21 H   1.754 -33.178  -5.891 1.00 . A A . 462 ILE HG21 1 1 
       20 55676 1 1 173 ILE HG22 H   2.279 -33.280  -4.201 1.00 . A A . 462 ILE HG22 1 1 
       20 55677 1 1 173 ILE HG23 H   1.252 -31.946  -4.722 1.00 . A A . 462 ILE HG23 1 1 
       20 55678 1 1 173 ILE N    N   4.415 -30.509  -7.208 1.00 . A A . 462 ILE N    1 1 
       20 55679 1 1 173 ILE O    O   1.454 -29.538  -5.585 1.00 . A A . 462 ILE O    1 1 
       20 55680 1 1 174 ILE C    C  -0.217 -29.469  -8.363 1.00 . A A . 463 ILE C    1 1 
       20 55681 1 1 174 ILE CA   C   0.843 -28.374  -8.150 1.00 . A A . 463 ILE CA   1 1 
       20 55682 1 1 174 ILE CB   C   1.109 -27.613  -9.476 1.00 . A A . 463 ILE CB   1 1 
       20 55683 1 1 174 ILE CD1  C   1.716 -28.010 -11.950 1.00 . A A . 463 ILE CD1  1 1 
       20 55684 1 1 174 ILE CG1  C   1.929 -28.445 -10.495 1.00 . A A . 463 ILE CG1  1 1 
       20 55685 1 1 174 ILE CG2  C   1.790 -26.259  -9.197 1.00 . A A . 463 ILE CG2  1 1 
       20 55686 1 1 174 ILE H    H   2.775 -29.209  -8.359 1.00 . A A . 463 ILE H    1 1 
       20 55687 1 1 174 ILE HA   H   0.451 -27.686  -7.400 1.00 . A A . 463 ILE HA   1 1 
       20 55688 1 1 174 ILE HB   H   0.141 -27.392  -9.929 1.00 . A A . 463 ILE HB   1 1 
       20 55689 1 1 174 ILE HD11 H   1.925 -26.949 -12.078 1.00 . A A . 463 ILE HD11 1 1 
       20 55690 1 1 174 ILE HD12 H   2.385 -28.578 -12.595 1.00 . A A . 463 ILE HD12 1 1 
       20 55691 1 1 174 ILE HD13 H   0.689 -28.215 -12.251 1.00 . A A . 463 ILE HD13 1 1 
       20 55692 1 1 174 ILE HG12 H   2.988 -28.372 -10.253 1.00 . A A . 463 ILE HG12 1 1 
       20 55693 1 1 174 ILE HG13 H   1.653 -29.497 -10.429 1.00 . A A . 463 ILE HG13 1 1 
       20 55694 1 1 174 ILE HG21 H   2.753 -26.402  -8.711 1.00 . A A . 463 ILE HG21 1 1 
       20 55695 1 1 174 ILE HG22 H   1.945 -25.719 -10.130 1.00 . A A . 463 ILE HG22 1 1 
       20 55696 1 1 174 ILE HG23 H   1.155 -25.647  -8.556 1.00 . A A . 463 ILE HG23 1 1 
       20 55697 1 1 174 ILE N    N   2.092 -28.979  -7.653 1.00 . A A . 463 ILE N    1 1 
       20 55698 1 1 174 ILE O    O   0.141 -30.629  -8.533 1.00 . A A . 463 ILE O    1 1 
       20 55699 1 1 175 VAL C    C  -2.695 -31.178  -7.451 1.00 . A A . 464 VAL C    1 1 
       20 55700 1 1 175 VAL CA   C  -2.606 -30.126  -8.595 1.00 . A A . 464 VAL CA   1 1 
       20 55701 1 1 175 VAL CB   C  -2.478 -30.798 -10.005 1.00 . A A . 464 VAL CB   1 1 
       20 55702 1 1 175 VAL CG1  C  -3.764 -31.499 -10.484 1.00 . A A . 464 VAL CG1  1 1 
       20 55703 1 1 175 VAL CG2  C  -2.111 -29.786 -11.111 1.00 . A A . 464 VAL CG2  1 1 
       20 55704 1 1 175 VAL H    H  -1.782 -28.176  -8.215 1.00 . A A . 464 VAL H    1 1 
       20 55705 1 1 175 VAL HA   H  -3.536 -29.552  -8.590 1.00 . A A . 464 VAL HA   1 1 
       20 55706 1 1 175 VAL HB   H  -1.692 -31.550  -9.982 1.00 . A A . 464 VAL HB   1 1 
       20 55707 1 1 175 VAL HG11 H  -4.616 -30.827 -10.392 1.00 . A A . 464 VAL HG11 1 1 
       20 55708 1 1 175 VAL HG12 H  -3.664 -31.800 -11.527 1.00 . A A . 464 VAL HG12 1 1 
       20 55709 1 1 175 VAL HG13 H  -3.955 -32.407  -9.921 1.00 . A A . 464 VAL HG13 1 1 
       20 55710 1 1 175 VAL HG21 H  -1.124 -29.366 -10.935 1.00 . A A . 464 VAL HG21 1 1 
       20 55711 1 1 175 VAL HG22 H  -2.075 -30.291 -12.077 1.00 . A A . 464 VAL HG22 1 1 
       20 55712 1 1 175 VAL HG23 H  -2.851 -28.983 -11.149 1.00 . A A . 464 VAL HG23 1 1 
       20 55713 1 1 175 VAL N    N  -1.516 -29.145  -8.349 1.00 . A A . 464 VAL N    1 1 
       20 55714 1 1 175 VAL O    O  -3.412 -32.173  -7.558 1.00 . A A . 464 VAL O    1 1 
       20 55715 1 1 176 GLY C    C  -3.030 -32.516  -4.650 1.00 . A A . 465 GLY C    1 1 
       20 55716 1 1 176 GLY CA   C  -1.739 -31.988  -5.284 1.00 . A A . 465 GLY CA   1 1 
       20 55717 1 1 176 GLY H    H  -1.378 -30.164  -6.316 1.00 . A A . 465 GLY H    1 1 
       20 55718 1 1 176 GLY HA2  H  -1.201 -32.826  -5.724 1.00 . A A . 465 GLY HA2  1 1 
       20 55719 1 1 176 GLY HA3  H  -1.116 -31.569  -4.493 1.00 . A A . 465 GLY HA3  1 1 
       20 55720 1 1 176 GLY N    N  -1.960 -30.986  -6.340 1.00 . A A . 465 GLY N    1 1 
       20 55721 1 1 176 GLY O    O  -3.964 -31.752  -4.397 1.00 . A A . 465 GLY O    1 1 
       20 55722 1 1 177 GLU C    C  -4.034 -35.873  -3.319 1.00 . A A . 466 GLU C    1 1 
       20 55723 1 1 177 GLU CA   C  -4.316 -34.555  -4.066 1.00 . A A . 466 GLU CA   1 1 
       20 55724 1 1 177 GLU CB   C  -5.137 -34.798  -5.353 1.00 . A A . 466 GLU CB   1 1 
       20 55725 1 1 177 GLU CD   C  -5.392 -35.908  -7.621 1.00 . A A . 466 GLU CD   1 1 
       20 55726 1 1 177 GLU CG   C  -4.500 -35.762  -6.369 1.00 . A A . 466 GLU CG   1 1 
       20 55727 1 1 177 GLU H    H  -2.263 -34.393  -4.565 1.00 . A A . 466 GLU H    1 1 
       20 55728 1 1 177 GLU HA   H  -4.909 -33.925  -3.397 1.00 . A A . 466 GLU HA   1 1 
       20 55729 1 1 177 GLU HB2  H  -6.112 -35.192  -5.065 1.00 . A A . 466 GLU HB2  1 1 
       20 55730 1 1 177 GLU HB3  H  -5.309 -33.840  -5.845 1.00 . A A . 466 GLU HB3  1 1 
       20 55731 1 1 177 GLU HG2  H  -3.509 -35.403  -6.653 1.00 . A A . 466 GLU HG2  1 1 
       20 55732 1 1 177 GLU HG3  H  -4.372 -36.736  -5.898 1.00 . A A . 466 GLU HG3  1 1 
       20 55733 1 1 177 GLU N    N  -3.082 -33.829  -4.396 1.00 . A A . 466 GLU N    1 1 
       20 55734 1 1 177 GLU O    O  -2.940 -36.437  -3.415 1.00 . A A . 466 GLU O    1 1 
       20 55735 1 1 177 GLU OE1  O  -5.098 -35.324  -8.680 1.00 . A A . 466 GLU OE1  1 1 
       20 55736 1 1 177 GLU OE2  O  -6.445 -36.599  -7.544 1.00 . A A . 466 GLU OE2  1 1 
       20 55737 1 1 178 GLY C    C  -5.547 -38.831  -2.648 1.00 . A A . 467 GLY C    1 1 
       20 55738 1 1 178 GLY CA   C  -5.019 -37.636  -1.841 1.00 . A A . 467 GLY CA   1 1 
       20 55739 1 1 178 GLY H    H  -5.902 -35.836  -2.572 1.00 . A A . 467 GLY H    1 1 
       20 55740 1 1 178 GLY HA2  H  -4.005 -37.885  -1.535 1.00 . A A . 467 GLY HA2  1 1 
       20 55741 1 1 178 GLY HA3  H  -5.637 -37.536  -0.949 1.00 . A A . 467 GLY HA3  1 1 
       20 55742 1 1 178 GLY N    N  -5.039 -36.362  -2.579 1.00 . A A . 467 GLY N    1 1 
       20 55743 1 1 178 GLY O    O  -5.840 -38.717  -3.842 1.00 . A A . 467 GLY O    1 1 
       20 55744 1 1 179 VAL C    C  -7.682 -41.180  -2.782 1.00 . A A . 468 VAL C    1 1 
       20 55745 1 1 179 VAL CA   C  -6.169 -41.262  -2.530 1.00 . A A . 468 VAL CA   1 1 
       20 55746 1 1 179 VAL CB   C  -5.836 -42.453  -1.607 1.00 . A A . 468 VAL CB   1 1 
       20 55747 1 1 179 VAL CG1  C  -6.263 -43.786  -2.244 1.00 . A A . 468 VAL CG1  1 1 
       20 55748 1 1 179 VAL CG2  C  -4.324 -42.546  -1.334 1.00 . A A . 468 VAL CG2  1 1 
       20 55749 1 1 179 VAL H    H  -5.367 -39.984  -1.006 1.00 . A A . 468 VAL H    1 1 
       20 55750 1 1 179 VAL HA   H  -5.692 -41.443  -3.493 1.00 . A A . 468 VAL HA   1 1 
       20 55751 1 1 179 VAL HB   H  -6.362 -42.331  -0.655 1.00 . A A . 468 VAL HB   1 1 
       20 55752 1 1 179 VAL HG11 H  -5.772 -43.915  -3.207 1.00 . A A . 468 VAL HG11 1 1 
       20 55753 1 1 179 VAL HG12 H  -5.992 -44.617  -1.594 1.00 . A A . 468 VAL HG12 1 1 
       20 55754 1 1 179 VAL HG13 H  -7.342 -43.816  -2.388 1.00 . A A . 468 VAL HG13 1 1 
       20 55755 1 1 179 VAL HG21 H  -3.980 -41.680  -0.770 1.00 . A A . 468 VAL HG21 1 1 
       20 55756 1 1 179 VAL HG22 H  -4.106 -43.437  -0.743 1.00 . A A . 468 VAL HG22 1 1 
       20 55757 1 1 179 VAL HG23 H  -3.778 -42.601  -2.275 1.00 . A A . 468 VAL HG23 1 1 
       20 55758 1 1 179 VAL N    N  -5.645 -39.989  -1.979 1.00 . A A . 468 VAL N    1 1 
       20 55759 1 1 179 VAL O    O  -8.422 -40.753  -1.869 1.00 . A A . 468 VAL O    1 1 
       20 55760 1 1 179 VAL OXT  O  -8.122 -41.537  -3.897 1.00 . A A . 468 VAL OXT  1 1 
    stop_

save_



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